200405_constrained_conformers.ipynb

{
 "cells": [
  {
   "cell_type": "code",
   "execution_count": 1,
   "metadata": {},
   "outputs": [],
   "source": [
    "from rdkit import Chem\n",
    "from rdkit.Chem import AllChem\n",
    "from rdkit.Chem.Draw import IPythonConsole\n",
    "from rdkit.Chem import rdFMCS\n",
    "from itertools import compress\n",
    "from copy import deepcopy\n",
    "from typing import List, Optional\n",
    "import py3Dmol"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "The molecule that will define the fixed piece"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 2,
   "metadata": {},
   "outputs": [],
   "source": [
    "ref_buff = \"\"\"ref_ligand\n",
    "                    3D\n",
    " Schrodinger Suite 2019-4.\n",
    " 23 23  0  0  1  0            999 V2000\n",
    "   13.8921   -2.4077   24.1269 C   0  0  0  0  0  0\n",
    "   13.4897   -0.2702   23.1446 C   0  0  0  0  0  0\n",
    "   12.8011    1.0351   23.3277 C   0  0  0  0  0  0\n",
    "   11.6117    1.1475   24.0810 C   0  0  0  0  0  0\n",
    "   10.9808    2.3973   24.2401 C   0  0  0  0  0  0\n",
    "   11.5348    3.5418   23.6347 C   0  0  0  0  0  0\n",
    "   12.7111    3.4432   22.8672 C   0  0  0  0  0  0\n",
    "   13.3408    2.1928   22.7264 C   0  0  0  0  0  0\n",
    "    9.4491    5.0959   22.7844 N   0  0  0  0  0  0\n",
    "   13.2656   -1.1348   24.1544 O   0  0  0  0  0  0\n",
    "   14.2110   -0.5201   22.1789 O   0  0  0  0  0  0\n",
    "   11.6894    6.1877   23.4320 O   0  0  0  0  0  0\n",
    "   10.1931    5.1760   25.2380 O   0  0  0  0  0  0\n",
    "   10.7644    5.1384   23.8833 S   0  0  0  0  0  0\n",
    "   13.5601   -3.0220   24.9622 H   0  0  0  0  0  0\n",
    "   13.6512   -2.9371   23.2047 H   0  0  0  0  0  0\n",
    "   14.9743   -2.3067   24.1963 H   0  0  0  0  0  0\n",
    "   11.1706    0.2738   24.5305 H   0  0  0  0  0  0\n",
    "   10.0785    2.4749   24.8291 H   0  0  0  0  0  0\n",
    "   13.1467    4.3202   22.4103 H   0  0  0  0  0  0\n",
    "   14.2657    2.1382   22.1772 H   0  0  0  0  0  0\n",
    "    8.9928    6.0050   22.7148 H   0  0  0  0  0  0\n",
    "    8.7689    4.3739   23.0292 H   0  0  0  0  0  0\n",
    "  1 10  1  0  0  0\n",
    "  1 15  1  0  0  0\n",
    "  1 16  1  0  0  0\n",
    "  1 17  1  0  0  0\n",
    "  2  3  1  0  0  0\n",
    "  2 10  1  0  0  0\n",
    "  2 11  2  0  0  0\n",
    "  3  4  1  0  0  0\n",
    "  3  8  2  0  0  0\n",
    "  4  5  2  0  0  0\n",
    "  4 18  1  0  0  0\n",
    "  5  6  1  0  0  0\n",
    "  5 19  1  0  0  0\n",
    "  6  7  2  0  0  0\n",
    "  6 14  1  0  0  0\n",
    "  7  8  1  0  0  0\n",
    "  7 20  1  0  0  0\n",
    "  8 21  1  0  0  0\n",
    "  9 14  1  0  0  0\n",
    "  9 22  1  0  0  0\n",
    "  9 23  1  0  0  0\n",
    " 12 14  2  0  0  0\n",
    " 13 14  2  0  0  0\n",
    "M  END\n",
    "$$$\n",
    "\"\"\""
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 3,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "image/png": "iVBORw0KGgoAAAANSUhEUgAAAcIAAACWCAIAAADCEh9HAAAABmJLR0QA/wD/AP+gvaeTAAAUgElEQVR4nO3de3SMB94H8O/kMiYXcp1sLhq5J0QkVW1Z1Iv2tOKaamg1SDVr0aUcbYMQ4tp12dJ2F2cbu25tdKsuL6XW0oO1b9SqRkjJJCbUzORmwiSZJJOZef+YHFS15OZ5Js/384cz50nmme+c43zze+4yq9UKIiJqKQehAxAR2TfWKBFRq7BGiYhahTVKdmLDBsTHo2dPzJyJujqh0xDdxRole3D0KHbtwr59OHkSBgM++EDoQER3sUbJHhw4gLQ0hITAywvvvYeDB4UORHQXa5TsgV6Prl2bXru5CRqF6H6sURKxJUuQkwMAY8YgJwdmM6xWbN2KUaOETkZ0l4yn35NIbdqE6dMhl6OwEEolkpORlwcPD/j4YPdu+PgInY+oCWuUROngQYwZA7MZ2dl4442mhZWVsFigVAqajOh+3Kgn8Tl7FuPHo7ERWVlNHVpbi4wMuLqyQ0mEnIQOQPRTxcUYMQI1NXjzTSxaBABmM157Dfv3Q63Gzp1C5yO6H6dREpHGxoprpbMtlmoMG4ZNm5qWzp6N/fvh44PMTEHTET0Yp1ESC4vFqFKNqpH/x3J4dEjUDjg5AcCqVfj4YygU2LcP0dFCZyR6AB5iIpGwFBUlV1V9KZeHxMT8x9nZHwBycjBhAmQyfP45xo4VOiHRg3EaJVG4fn1OVdWXTk7ekZGHbB1quH1c9s817lYr1q9nh5KYcRol4el0q2/cSHdwUERG/tPdfQAAozH/8uUBVmt9tGqha3KG0AGJfg0PMZHArFazwfBPwCEkZJutQ00mjUo13Gy+5eEx0jV5vtABiR6C0ygJz2ptMBiOdenyEgCz+faVK4Nqa8+7uw+MjDzi4KAQOh3RQ3AapfZ3761Cq6uxd29j/imjMc9iqbX9XCaT2zrUajUVF79SW3teoegeHr6XHUp2gTVK7ey+W4WuWoWkJP03GZcuxVdX//v69Zk//PBsUVFSfX0hgOrqEwbDMWfngMjIr5ycvIWOTvRIWKPUPF98gc8+a3qdno7CQgDYtQupqU0LMzNx9SoAlJaiuBiVWw+UvJB26seQ7681GqY/az78eUPiUw3eFmfnoJqa/zg4uMbE5CqV03S6tQA6dx4aHr43IuKgXB7y2L8ZUQvxhCdqHp0ODQ1Nr69cQW0tAGg02LsXO3YgJQVXrsBoBIApU/DVV9gK/U50PbIUs2adTXthRngdbkaiyg0mE1xcev344ztOTr6dOw/t1m2zbZ0eHiME+V5ELcYapWY7ebLpCqOiorsL58/HypUYPvzukuBghIXhv6Yxb9XmGKOH+in9g45GmXs0dN2grn3evx46F5e4iIj/vX376+vX33Z17fPEE3w0CNkl1ig1m7s7/P0BQHHPESClEunpeO+9u0s2bgQAGF9CcvaovFDs8oBPAJYvR7e9Xv5OTl4qvf5zF5d4P7/Z3t4ply7Fs0bJTrFGqdmefBLjxgFo2kl69SrMZgCYPBk7dkCl+ulvu7jgwIGf3Cp0wAAloAQaGtRFRcnl5ZvMZr1S+VZ9fWGnTpGP96sQtQHWKDWPTPaT11u3wt8f27Zh9mwA2LgRcXEPetuDblYvl4d07/6tyaRtbKxUqYbdvLkjNjafhz3J7vD0e2qV775DRARSUrB7d9MO0xawWk35+VENDeqwsC+8vHj5PNkZ/uWnVmlsxMyZWLeu5R0KQCZz9vd/F4BOtxzg33WyM6xRapWMDHTujI8/bjrzqcV8fd90dg6srT1/69ZXbRSN6DHhRj2JRWnpuh9/fMfN7dmYmP8TOgtRM3AaJbFQKqc5OSlranINhmNCZyFqBtYoiYWDg5uf3ywAWu0KobMQNQNrlETEz2+Wo6OnwXCsuvrfQmchelSsURIRR8cufn5vAdDpVgmdhehRsUZJXPz85jg4uN+6dbC29r9CZyF6JKxREhcnJx+lcqqDgyI3d4fQWYgeCU94ItGprdX07983L+9Gfn5+9+7dhY5D9BCcRkl0XF0D+/UbYbFYVq3iHlKyA5xGSYyuXbsWGRlpNpsLCgoiI3nbJxI1TqMkRsHBwRMmTDCbzWvXrhU6C9FDcBolkVKpVDExMQ4ODiqVKjg4WOg4RL+I0yiJVERExCuvvGIymf70pz8JnYXo13AaJfG6ePFir1695HJ5cXFxQECA0HGIHozTKIlXbGzsiBEj6urqPvzwQ6GzEP0iTqMkamfOnHn22We7dOmiVqu9vLyEjkP0AJxGSdSeeeaZF1544fbt24sXLy4rK7NYLEInIrofp1ESuyNHjowcOdJisTQ2NgJQKBSBgYEBAQFeXl5eXl4/f+3n5+fUmkeaEDUT/7eR2F28eLGhocHd3d3FxaWioqKurq64uLi4uPiXft/R0VGpVPr6+vr6+g4dOnTBggUODtzqonbEaZRErb6+Pjw8/MaNGwcPHkxMTARgNBq1Wq1Go9Hr9Xq9/s7rOy/KysrMZrPt7dHR0S4uLmfPnnV0dBT0e1BHxholUfvLX/7y1ltvJSQknDt3TiaTPcpbGhsby8vLKyoqdDpdWlratWvXtm3bNnHixPaOSpLFGiXxMplMUVFRarV69+7dL7/8cgvWsHXr1tTU1IiIiIKCAu4wpXbCfUYkXtu3b1er1d27dx8zZgyA69evT548uaCg4NHXkJKSEh0drVKpdu7c2W4xSepYoyRSZrP5j3/8I4CMjAzbMaI1a9Zs27ZtxYpmPPDO0dExIyMDwLJly2wH+onaHGuURGrXrl1XrlwJDw8fP348gNLS0k8++UQmk82bN++h7923b1///v1LS0sBTJgwISYmpqioaPv27e0emiSJNUpiZLVa33//fQDz58+37dNct26d0WhMSkrq2bPnQ9/+t7/97fTp06tXrwbg6Oi4cOFCAFlZWQ0NDe0cnKSIh5hIjPbs2fPyyy8/8cQTKpVKLpffvHkzJCTEYDB8++23ffr0eejbL1y4kJCQIJfLi4qKAgMDzWZzXFxcQUFBdnb2lClTHkN+khROoyRGtseHpKeny+VyAOvXrzcYDImJiY/SoQDi4uJGjx5dV1e3Zs0a3DOQLl26lAMptTlOoyQ6hw4dSkxM9Pf3Ly4udnFxuX37dkhIiF6vP3ny5IABAx5xJfn5+fHx8XK5XKVSBQUFWSyW+Pj4/Pz8v/71r2lpae2an6SG0yiJzsqVKwG88847Li4uAD766CO9Xj9kyJBH71AAPXv2TEpKqqurs+0hdXBwuHPIngMptS1OoyQux48fHzJkiI+Pj1qtdnd3r6mpCQ0NLS8v/9e//jVkyJBmrerOXZ8LCwu7du1qsVgSEhIuXLiwefPmqVOntlN+kiBOoyQuttNC58yZ4+7uDmDTpk3l5eV9+/ZtbocCiI2NHTt27L0DqW0P6YoVK+rr69s6OEkXp1ESkdzc3L59+3bp0qWkpMTT07O+vj4sLEyj0dy5L0lzXbp0KS4uztnZWaVSde3a1Wq1JiQk5OXlbdy4cdq0aW2en6SJ0yiJyLJlywDMmjXL09MTQHZ2tkajSUhIGDZsWMtW2KNHj+Tk5Pr6ettZqDKZbNGiRQBWrlzJgZTaCqdREovz58/37t3b1dX16tWrSqXSarWGh4dfvXq1xfclsbENpE5OTleuXOnWrZvVan3yySe///77P//5zzNmzGjD/CRZnEZJLM6cOePk5PT6668rlUoAMpns0KFD6enptvuStFiPHj3GjRvX0NBgu0JfJpNlZmYCWL58udFobJPkJHGsURKL+vr6xsbG6urqO0uio6Pff//91t+7Pisry9HR8ZNPPlGr1QCSkpISEhK0Wm12dnYr10wE1iiJR2JioqOjo+2OJG275qioqFdffdVkMtkO2ctkssWLFwNYuXIlB1JqPcclS5YInYEIALy9vdVq9blz56qrq1u5If9zsbGxjo6OCxYs6Ny5M4Do6Og9e/YUFRXFxsbGxcW17WeR1PAQE4lISUlJVFSU2Wy+ePFidHR0u35WUlJSbm7ujh07WnBGKtG9uFFPItKtW7dJkyaZzeZm3Zu5BcrKyr7++mudTufv79+uH0RSwBolcVm0aJFcLv/0009/+OGH9vuUDRs2GI3G0aNH9+jRo/0+hSSCNUriEhwcnJqaajably9f3k4fYTAYNm7cCODdd99tp48gSWGNkuhkZGR06tQpJyenWU+ve3SbN2/W6/WDBg367W9/2x7rJ6lhjZLoBAcHT5kyxWw2L126tM1XbjKZPvzwQwDp6eltvnKSJh6pJzHSaDQRERH19fXnz59v2xOStmzZ8uabb/bq1ev8+fMymawN10ySxWmUxCgwMHDKlCkWi6Vt95BardZ169YBSE9PZ4dSW+E0SiKl1WrDw8Pr6uq+++67+Pj4Nlmn7Ul5ISEhhYWFtgeOErUep1ESqYCAgN/97ndWq9V297w2YXvC3dy5c9mh1IY4jZJ46XS68PBwo9HYJgPpN998M3jwYB8fn5KSEjc3tzZJSASAf5NJvPz9/adOnbp+/fqsrKwvv/zyzvJDhw7t2bMnICDAz88vKCjIz88vICDA39/f9gi8X2K7Ud7bb7/NDqW2xWmURO3OQJqbm/v000/bFmZmZj5wS9/Dw+Pebk1ISEhNTbX9KC8vLyEhwdXVVa1W+/r6Prb8JAW8wxOJmru7u16vP336dGlp6WuvvWZb6OnpGR8f36dPn5iYmKCgIC8vL5lMVl9fX1NTU1FRUVJSkp+fn5ubW1dXl5KSYnvLnDlzLly48Ic//CEpKUm4b0MdE6dREruKiorQ0NDq6uozZ87cGUgf6ObNmzqdrrS0VKPRlJWVBQYGjh8/HsDVq1ejoqJkMplKpQoODn5cwUkquG+UxM7X13f69Olr1qyZN2/e9u3b/fz8fuk4u7e3t7e398/vNrJu3brGxsbU1FR2KLUHTqNkB8rLyyMjIxUKRWlpKQCFQhEYGBgQEHDvv15eXrYX/v7+9z53pLKyslu3brW1tRcuXIiNjRXuS1CHxRol+6DX69PS0k6fPl1WVmaxWH7lNxUKxb1H8C9dunTixInRo0fv3bv3saUlSWGNkv3R6/UajUav12u1Wo1Gc++/er1ep9Pd97/a19d39erVb7zxhlCBqWNjjVJHYzQatVqtVqstKyu7cePGZ599dvr06RdffPHw4cNCR6OOiTVKHVxVVVVYWJherz927NjgwYOFjkMdEK+ppw7O09Nz7ty5AObNm8ehgdoDp1Hq+GpqaiIiInQ63f79+0eOHCl0HOpoOI1Sx+fm5paRkQFgwYIFv36Un6gFOI2SJJhMppiYmOLi4h07drz++utCx6EOhdMoSYKzs/PixYsBLFy4sKGhQeg41KGwRkkqUlJS4uPj1Wp1dna20FmoQ+FGPUnI3r17k5KSAgICCgsLeddRaiucRklCxowZ069fP61W+9FHHwmdhToOTqMkLSdOnBg0aJCnp2dRUZG3t7fQcagj4DRK0vLcc889//zzVVVVa9euFToLdRCcRklyzp49+8wzzygUisLCwqCgIKHjkN3jNEqS06dPn6SkJKPRuGrVKqGzUEfAaZSk6PLlyz179pTJZAUFBeHh4ULHIfvGaZSkKDo6euLEiSaTKSsrS+gsZPc4jZJEXbt2LSoqymQynTt3Lj4+Xug4ZMc4jZJEBQcHT5s2zWKx2C4SJWoxTqMkXRUVFWFhYQaDITMz84svvkhOTp48eXJoaKjQucjOsEZJ0jIzM5ctWxYQEKDVagE4ODi8OmzYzlGjMHYsfHyETkf2gRv1JGmpqamenp4DBw7cv3//xIkTXVxchty6hd//HgEBGD4c27eDt4Oih+E0SpJm25YH8NRTT02cODExMdH73Dmfv/8dR4+isRFeXtDpIJcLHZNEjTVKkjZjxoyNGzc6OzubTCYAcb/5TV5CAsaPx3PP4cgRGI1wdMSWLTCbMXgw1qyBQiF0ZBId1ihJWkxMzOXLl48dO6bVanNyciZVV79y/DgAdOqEYcOQkoJ16/Dpp/DwwJw5iI7G/PlCRybRYY2SdGk0mqCgoM6dO1dWVjo7OwNAVRX278c//oHDh+Hri3HjEB+PKVMA4NIlTJ2KU6eEzUwi5CR0ACLBKI8fr+jd+0K/fk0dCsDTE5MmYdIk6HS4fBlbtqBr16Yf8TbP9At4pJ6ky/noUZ9z5/7ngdfU+/tj0CCMGYOcHJjNsFqxdStGjXrsGckOcKOeJCwkBCUl+P579Or14F8wGpGcjLw8eHjAxwe7d/NkUvo51ihJVWEhoqLg44OyMjj86mZZZSUsFiiVjysZ2RnuGyWpOnYMAIYOfUiHApxA6ddxGiWpun4dBw8iIgLPPy90FLJvrFEiolbhkXqSng0bEB+Pnj0xcybq6oROQ3aPNUoSc/Qodu3Cvn04eRIGAz74QOhAZPdYoyQxBw4gLQ0hIfDywnvv4eBBoQOR3WONksTo9bwwidoWa5QkhhcmUVtjjZLEvPQSysoQGopevfD117hxA199JXQmsm884YkkyXZhUk4OZs3CU0/h228hkwmdiewVa5QkrK4O4eHQaHDgAIYPFzoN2Stu1JOEKRSYOxcAFi8G5wlqKU6jJG11dQgLg1aLw4fx4otCpyG7xGmUpE2hwOzZAJCVJXQUslecRknyamoQGorychw9iqFDhU5D9ofTKEmem1vTQLp4sdBRyC6xRomAmTPh7V178+aFkyeFjkL2hzVKBHTuvG/hQreCgtlLlggdhewP940SAcCtW7dCQ0P1ev2JEycGDhwodByyJ5xGiQDAw8Nj5syZAFasWCF0FrIznEaJmlRVVYWGhlZVVZ06dap///5CxyG7wWmUqImnp+eMGTMArFq1SugsZE84jRLdVVlZGRoaajAYzpw58/TTTwsdh+wDp1Giu3x8fKZPnw7uIaXm4DRK9BNlZWWhoaENDQ1FRUXBwcFCxyE7wBolul9OTk7v3r2joqKEDkL2gTVKRNQq3DdKRNQqrFEiolZhjRIRtQprlIioVVijRESt8v+0u7ID8qw+mwAAAABJRU5ErkJggg==\n",
      "text/plain": [
       "<rdkit.Chem.rdchem.Mol at 0x7ffbc8180940>"
      ]
     },
     "execution_count": 3,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "ref = Chem.MolFromMolBlock(ref_buff)\n",
    "ref"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "We want to generate conformers for this molecule with ref fixed"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 4,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "image/png": 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\n",
      "text/plain": [
       "<rdkit.Chem.rdchem.Mol at 0x7ffbc8180e90>"
      ]
     },
     "execution_count": 4,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "smiles = \"NS(=O)(=O)c1ccc(C(=O)OCc2ccc(Br)s2)cc1\"\n",
    "mol = Chem.MolFromSmiles(smiles)\n",
    "mol = Chem.AddHs(mol)\n",
    "mol"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "A simple function to generate conformers with a constrained piece and align the resulting conformers to the reference. "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 5,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "removed 55 duplicated conformations\n",
      "25\n"
     ]
    }
   ],
   "source": [
    "def duplicate_conformers(m: Chem.rdchem.Mol, new_conf_idx: int, rms_limit: float = 0.5) -> bool:\n",
    "    rmslist = []\n",
    "    for i in range(m.GetNumConformers()):\n",
    "        if i == new_conf_idx:\n",
    "            continue\n",
    "        rms = AllChem.GetConformerRMS(m, new_conf_idx, i, prealigned=True)\n",
    "        rmslist.append(rms)\n",
    "    return any(i < rms_limit for i in rmslist)\n",
    "\n",
    "\n",
    "def get_mcs(mol_one: Chem.rdchem.Mol, mol_two: Chem.rdchem.Mol) -> str:\n",
    "    \"\"\"Code to find the maximum common substructure between two molecules.\"\"\"\n",
    "    return Chem.MolToSmiles(\n",
    "        Chem.MolFromSmarts(\n",
    "            rdFMCS.FindMCS([mol_one,mol_two], completeRingsOnly=True, matchValences=True).smartsString\n",
    "        )\n",
    "    )\n",
    "\n",
    "\n",
    "def generate_conformers(mol: Chem.rdchem.Mol,\n",
    "                        ref_mol: Chem.rdchem.Mol,\n",
    "                        num_conf: int,\n",
    "                        ref_smi: str = None,\n",
    "                        minimum_conf_rms: Optional[float] = None,\n",
    "                       ) -> List[Chem.rdchem.Mol]:\n",
    "\n",
    "    # if SMILES to be fixed are not given, assume to the MCS\n",
    "    if not ref_smi:\n",
    "        ref_smi = get_mcs(mol, ref_mol)\n",
    "\n",
    "    # Creating core of reference ligand #\n",
    "    core_with_wildcards = AllChem.ReplaceSidechains(ref_mol, Chem.MolFromSmiles(ref_smi))\n",
    "    core = AllChem.DeleteSubstructs(core_with_wildcards, Chem.MolFromSmiles('*'))\n",
    "    core.UpdatePropertyCache()\n",
    "\n",
    "    # Add Hs so that conf gen is improved\n",
    "    mol.RemoveAllConformers()\n",
    "    mol = Chem.AddHs(mol)\n",
    "\n",
    "    # Generate conformers with constrained embed\n",
    "    dup_count = 0\n",
    "    for i in range(num_conf):\n",
    "        temp_mol = AllChem.ConstrainedEmbed(deepcopy(mol), core, randomseed=i)\n",
    "        conf_idx = mol.AddConformer(temp_mol.GetConformer(0), assignId=True)\n",
    "        if minimum_conf_rms is not None:\n",
    "            if duplicate_conformers(mol, conf_idx, rms_limit=minimum_conf_rms):\n",
    "                dup_count += 1\n",
    "                mol.RemoveConformer(conf_idx)\n",
    "    if dup_count:\n",
    "        print(f'removed {dup_count} duplicated conformations')\n",
    "    return Chem.RemoveHs(mol)\n",
    "\n",
    "mol = generate_conformers(mol, ref, 80, minimum_conf_rms=0.5)\n",
    "print(mol.GetNumConformers())"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {},
   "outputs": [
    {
     "data": {
      "application/3dmoljs_load.v0": "<div id=\"3dmolviewer_1586463112719142\"  style=\"position: relative; width: 640px; height: 480px\">\n        <p id=\"3dmolwarning_1586463112719142\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n        </div>\n<script>\n\nvar loadScriptAsync = function(uri){\n  return new Promise((resolve, reject) => {\n    var tag = document.createElement('script');\n    tag.src = uri;\n    tag.async = true;\n    tag.onload = () => {\n      resolve();\n    };\n  var firstScriptTag = document.getElementsByTagName('script')[0];\n  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n});\n};\n\nif(typeof $3Dmolpromise === 'undefined') {\n$3Dmolpromise = null;\n  $3Dmolpromise = loadScriptAsync('https://3dmol.csb.pitt.edu/build/3Dmol.js');\n}\n\nvar viewer_1586463112719142 = null;\nvar warn = document.getElementById(\"3dmolwarning_1586463112719142\");\nif(warn) {\n    warn.parentNode.removeChild(warn);\n}\n$3Dmolpromise.then(function() {\nviewer_1586463112719142 = 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14.2173   -0.4901   22.1828 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2707   -1.2003   24.1623 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9073   -2.4668   24.1370 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4803   -3.2585   25.3282 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1785   -3.6539   25.6130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.0738   -4.3862   26.8012 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2915   -4.5628   27.4431 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5640   -5.4999   29.0804 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.5004   -3.8153   26.5455 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2000   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7089    3.4381   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3999    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853   23.8338 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6798    6.2066   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2397    5.2259   25.2458 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5451    3.5410   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9994    2.3962   24.2374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6266    1.1590   24.0777 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7990    1.0535   23.3085 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4698   -0.2446   23.1689 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2163   -0.4874   22.1801 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2764   -1.1991   24.1641 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9031   -2.4745   24.1405 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2606   -3.3884   23.1391 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.0488   -3.1905   22.4806 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.7038   -4.2473   21.6300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6364   -5.2740   21.6276 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5234   -6.8831   20.6122 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8877   -4.8797   22.6773 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2009   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4387   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4000    5.1213   22.7493 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853   23.8339 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6798    6.2066   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2396    5.2260   25.2459 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5451    3.5409   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9995    2.3961   24.2377 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1588   24.0778 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7982    1.0529   23.3077 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4688   -0.2454   23.1664 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2184   -0.4839   22.1793 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2825   -1.1973   24.1650 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8976   -2.4775   24.1431 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0813   -3.4345   23.3297 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.3515   -4.5077   23.8302 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6834   -5.2327   22.8364 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.8902   -4.7294   21.5603 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.1557   -5.4344   19.9490 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8983   -3.3886   21.6567 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3334    2.2006   22.7044 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7085    3.4385   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0 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0  0  0  0  0  0  0  0  0\\n   13.4025   -5.0927   26.7853 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5323   -4.2223   27.4257 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5959   -4.5727   29.0485 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.4305   -2.7979   26.5401 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2001   22.7047 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7088    3.4382   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4000    5.1213   22.7493 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853 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-4.7303   21.5626 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.1527   -5.4358   19.9521 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8958   -3.3889   21.6578 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3334    2.2006   22.7044 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7085    3.4385   22.8702 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8337 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  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 0  0  0  0  0\\n   16.6268   -2.7890   23.4342 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2007   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4386   22.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3991    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0858   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2075   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9993    2.3964   24.2374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1592   24.0779 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7986    1.0532   23.3084 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4692   -0.2452   23.1682 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2171   -0.4867   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2770   -1.1991   24.1639 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9024   -2.4740   24.1408 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2927   -3.3366   23.0810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.9529   -3.6979   23.0024 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6665   -4.5099   21.8990 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7807   -4.7832   21.1181 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8010   -5.8471   19.5367 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.1221   -4.0229   21.7875 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3337    2.2006   22.7046 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4385   22.8700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3991    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7377    5.0858   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2075   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9993    2.3964   24.2373 C   0  0  0  0  0  0  0  0  0  0  0  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0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0858   23.8330 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6811    6.2075   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2392    5.2255   25.2443 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5455    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9996    2.3967   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6268    1.1595   24.0790 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0528   23.3091 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4683   -0.2467   23.1695 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2175   -0.4900   22.1829 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2697   -1.2009   24.1615 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9083   -2.4664   24.1375 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5014   -3.2467   25.3436 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8142   -4.4553   25.3418 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5699   -4.9505   26.6281 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0653   -4.1311   27.6325 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.9333   -4.4577   29.5057 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8062   -2.7931   26.9354 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2000   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7089    3.4381   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3991    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0858   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2075   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9993    2.3964   24.2374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1592   24.0779 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7986    1.0532   23.3084 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4692   -0.2452   23.1682 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2171   -0.4867   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2770   -1.1991   24.1639 O   0  0  0  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       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
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       "$3Dmolpromise.then(function() {\n",
       "viewer_1586463112719142 = $3Dmol.createViewer($(\"#3dmolviewer_1586463112719142\"),{backgroundColor:\"white\"});\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8337 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3967   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6271    1.1596   24.0789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7992    1.0534   23.3092 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4681   -0.2457   23.1676 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2164   -0.4868   22.1798 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2678   -1.2040   24.1575 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4704   24.1455 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3684   -2.3207   24.4486 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.9025   -1.7701   25.6076 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.3020   -1.7544   25.6143 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.8598   -2.2927   24.4633 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.7232   -2.4488   24.0943 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.6268   -2.7891   23.4342 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2007   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4386   22.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3985    5.1240   22.7503 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7372    5.0849   23.8328 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6796    6.2068   23.4949 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2389    5.2261   25.2442 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5463    3.5405   23.6450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0004    2.3961   24.2385 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6273    1.1590   24.0791 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7991    1.0526   23.3088 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4686   -0.2467   23.1693 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2178   -0.4902   22.1827 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2698   -1.2004   24.1613 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9080   -2.4675   24.1381 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5028   -3.2844   25.3252 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6208   -2.9115   26.3373 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.4474   -3.9025   27.3107 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.1898   -5.0479   27.0632 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2243   -6.6130   28.1507 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.0616   -4.8395   25.6421 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3341    2.1998   22.7046 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4379   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4000    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853   23.8338 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6798    6.2066   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2397    5.2259   25.2458 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5451    3.5410   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9995    2.3962   24.2375 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6266    1.1590   24.0779 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7987    1.0532   23.3084 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4693   -0.2452   23.1683 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2171   -0.4869   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2770   -1.1992   24.1640 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9024   -2.4737   24.1405 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2910   -3.3347   23.0801 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9601   -3.8966   21.9989 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.1239   -4.6498   21.1666 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.8050   -4.6767   21.5970 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3691   -5.5887   20.7371 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6673   -3.7704   23.0059 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3338    2.2006   22.7047 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4385   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8338 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3968   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6269    1.1596   24.0787 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0534   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4672   -0.2459   23.1670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2169   -0.4867   22.1801 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2687   -1.2034   24.1583 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4712   24.1452 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3507   -2.3636   24.5519 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.2678   -3.4076   24.5141 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.5383   -3.0462   24.9778 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6155   -1.7225   25.3857 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.1644   -0.8567   26.0817 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.1152   -0.9961   25.1763 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2006   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4386   22.8704 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0859   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2077   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2256   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5456    3.5413   23.6443 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3968   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6275    1.1597   24.0791 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8001    1.0538   23.3100 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4694   -0.2451   23.1671 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2147   -0.4850   22.1770 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2643   -1.2067   24.1526 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9123   -2.4707   24.1520 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.2740   -2.3601   24.7665 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.6558   -2.8901   25.9946 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.9936   -2.6318   26.3158 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6587   -1.9023   25.3411 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.4825   -1.3526   25.4072 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.5964   -1.5749   24.0811 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3348    2.2011   22.7058 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4388   22.8704 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3985    5.1240   22.7503 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7372    5.0849   23.8328 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6796    6.2068   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2389    5.2261   25.2442 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5464    3.5405   23.6449 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0002    2.3961   24.2383 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6270    1.1589   24.0788 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7990    1.0525   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4687   -0.2468   23.1696 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2174   -0.4903   22.1827 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2709   -1.2004   24.1622 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9074   -2.4670   24.1370 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4803   -3.2586   25.3282 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1785   -3.6540   25.6130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.0738   -4.3862   26.8013 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2914   -4.5629   27.4431 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5638   -5.4998   29.0805 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.5003   -3.8154   26.5455 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3341    2.1997   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4378   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8337 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3967   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6271    1.1596   24.0789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7991    1.0534   23.3092 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4680   -0.2458   23.1676 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2165   -0.4869   22.1799 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2678   -1.2040   24.1576 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9107   -2.4701   24.1453 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3686   -2.3181   24.4477 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.4177   -2.6894   23.6147 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6768   -2.4175   24.1623 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6113   -1.8357   25.4204 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.1022   -1.3170   26.4887 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   15.9991   -1.6549   25.8599 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2006   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4386   22.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8338 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3968   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6269    1.1597   24.0787 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7987    1.0533   23.3088 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4672   -0.2459   23.1670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2170   -0.4868   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2688   -1.2032   24.1586 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4712   24.1448 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3603   -2.3639   24.5165 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.0044   -1.2597   25.0709 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.3599   -1.4869   25.3360 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.7759   -2.7665   24.9993 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.5377   -3.4612   25.2152 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.4703   -3.6203   24.3754 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2006   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4386   22.8704 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0857   23.8330 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6811    6.2075   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2392    5.2255   25.2443 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5455    3.5410   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9995    2.3966   24.2377 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6267    1.1594   24.0788 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0528   23.3090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4686   -0.2466   23.1697 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2173   -0.4901   22.1828 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2707   -1.2003   24.1623 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9073   -2.4668   24.1370 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4803   -3.2585   25.3282 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.1785   -3.6539   25.6130 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.0738   -4.3862   26.8012 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2915   -4.5628   27.4431 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5640   -5.4999   29.0804 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.5004   -3.8153   26.5455 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2000   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7089    3.4381   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3999    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853   23.8338 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6798    6.2066   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2397    5.2259   25.2458 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5451    3.5410   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9994    2.3962   24.2374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6266    1.1590   24.0777 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7990    1.0535   23.3085 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4698   -0.2446   23.1689 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2163   -0.4874   22.1801 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2764   -1.1991   24.1641 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9031   -2.4745   24.1405 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2606   -3.3884   23.1391 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.0488   -3.1905   22.4806 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.7038   -4.2473   21.6300 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6364   -5.2740   21.6276 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5234   -6.8831   20.6122 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8877   -4.8797   22.6773 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2009   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4387   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4000    5.1213   22.7493 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853   23.8339 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6798    6.2066   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2396    5.2260   25.2459 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5451    3.5409   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9995    2.3961   24.2377 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1588   24.0778 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7982    1.0529   23.3077 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4688   -0.2454   23.1664 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2184   -0.4839   22.1793 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2825   -1.1973   24.1650 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8976   -2.4775   24.1431 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0813   -3.4345   23.3297 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.3515   -4.5077   23.8302 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6834   -5.2327   22.8364 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.8902   -4.7294   21.5603 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.1557   -5.4344   19.9490 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8983   -3.3886   21.6567 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3334    2.2006   22.7044 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7085    3.4385   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0857   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6810    6.2075   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2391    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5455    3.5410   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9997    2.3966   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6269    1.1594   24.0790 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0529   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4685   -0.2465   23.1694 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2176   -0.4900   22.1828 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2698   -1.2003   24.1614 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9078   -2.4672   24.1380 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4987   -3.2778   25.3272 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9450   -4.5639   25.6081 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4025   -5.0927   26.7853 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5323   -4.2223   27.4257 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5959   -4.5727   29.0485 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.4305   -2.7979   26.5401 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2001   22.7047 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7088    3.4382   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4000    5.1213   22.7493 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0853   23.8339 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6798    6.2066   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2396    5.2259   25.2459 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5451    3.5409   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9995    2.3961   24.2377 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1588   24.0778 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7982    1.0529   23.3077 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4688   -0.2454   23.1664 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2184   -0.4839   22.1792 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2825   -1.1973   24.1650 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8976   -2.4774   24.1431 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0809   -3.4348   23.3307 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.3524   -4.5086   23.8319 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6836   -5.2339   22.8389 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.8886   -4.7303   21.5626 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.1527   -5.4358   19.9521 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8958   -3.3889   21.6578 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3334    2.2006   22.7044 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7085    3.4385   22.8702 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8337 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3967   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6271    1.1596   24.0789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7992    1.0534   23.3092 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4681   -0.2457   23.1676 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2164   -0.4868   22.1798 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2678   -1.2040   24.1575 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4704   24.1455 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3684   -2.3207   24.4486 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.9025   -1.7701   25.6076 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.3020   -1.7544   25.6143 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.8598   -2.2926   24.4633 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.7232   -2.4487   24.0943 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.6268   -2.7890   23.4342 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2007   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4386   22.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3991    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0858   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2075   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9993    2.3964   24.2374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1592   24.0779 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7986    1.0532   23.3084 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4692   -0.2452   23.1682 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2171   -0.4867   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2770   -1.1991   24.1639 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9024   -2.4740   24.1408 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2927   -3.3366   23.0810 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.9529   -3.6979   23.0024 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6665   -4.5099   21.8990 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7807   -4.7832   21.1181 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8010   -5.8471   19.5367 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.1221   -4.0229   21.7875 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3337    2.2006   22.7046 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4385   22.8700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3991    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7377    5.0858   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2075   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9993    2.3964   24.2373 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1592   24.0777 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7989    1.0535   23.3085 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4697   -0.2447   23.1688 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2164   -0.4872   22.1800 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2765   -1.1993   24.1640 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9029   -2.4745   24.1408 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2359   -3.3963   23.1632 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.6968   -4.6626   22.8219 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8682   -5.3264   21.9094 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.7551   -4.5847   21.5415 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3925   -5.1413   20.3305 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   11.7906   -3.1087   22.3432 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3338    2.2008   22.7047 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4386   22.8700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3984    5.1240   22.7503 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7370    5.0849   23.8329 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6795    6.2069   23.4949 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2388    5.2261   25.2443 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5462    3.5405   23.6450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0000    2.3959   24.2380 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6268    1.1587   24.0780 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7989    1.0530   23.3083 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4694   -0.2454   23.1683 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2171   -0.4871   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2771   -1.1993   24.1640 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9025   -2.4739   24.1406 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2910   -3.3349   23.0801 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9601   -3.8968   21.9989 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.1239   -4.6500   21.1666 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.8050   -4.6768   21.5970 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.3690   -5.5887   20.7371 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6673   -3.7705   23.0059 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2003   22.7046 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7090    3.4382   22.8702 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0858   23.8330 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6811    6.2075   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2392    5.2255   25.2443 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5455    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9996    2.3967   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6268    1.1595   24.0790 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0528   23.3091 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4683   -0.2467   23.1695 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2175   -0.4900   22.1829 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2697   -1.2009   24.1615 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9083   -2.4664   24.1375 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5014   -3.2467   25.3436 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8142   -4.4553   25.3418 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5699   -4.9505   26.6281 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.0653   -4.1311   27.6325 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.9333   -4.4577   29.5057 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   13.8062   -2.7931   26.9354 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2000   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7089    3.4381   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3991    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0858   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2075   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2255   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5411   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9993    2.3964   24.2374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6265    1.1592   24.0779 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7986    1.0532   23.3084 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4692   -0.2452   23.1682 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2171   -0.4867   22.1803 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2770   -1.1991   24.1639 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9024   -2.4740   24.1408 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2928   -3.3366   23.0809 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.9530   -3.6979   23.0023 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6667   -4.5099   21.8988 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7809   -4.7832   21.1181 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8013   -5.8472   19.5367 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.1223   -4.0229   21.7876 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3337    2.2006   22.7046 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7087    3.4385   22.8700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3985    5.1240   22.7502 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7372    5.0849   23.8328 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6796    6.2069   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2389    5.2261   25.2442 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5464    3.5405   23.6449 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0003    2.3962   24.2384 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6271    1.1590   24.0790 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7990    1.0525   23.3090 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4684   -0.2469   23.1695 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2176   -0.4903   22.1829 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2699   -1.2010   24.1616 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9084   -2.4666   24.1374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4989   -3.2502   25.3401 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.7436   -2.8929   26.6609 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2416   -3.8187   27.5829 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6065   -4.8972   26.9835 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.7955   -6.3618   27.8948 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6628   -4.7105   25.3138 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3341    2.1997   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7093    3.4378   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0859   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6810    6.2077   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2391    5.2256   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5456    3.5413   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9996    2.3969   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6269    1.1597   24.0788 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7991    1.0534   23.3092 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4680   -0.2458   23.1676 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2165   -0.4869   22.1800 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2678   -1.2040   24.1577 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4701   24.1453 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3686   -2.3181   24.4476 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.4176   -2.6894   23.6146 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6767   -2.4175   24.1621 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6114   -1.8356   25.4202 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.1023   -1.3169   26.4885 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   15.9991   -1.6548   25.8598 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2006   22.7053 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4386   22.8702 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0859   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6810    6.2077   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2391    5.2257   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5456    3.5414   23.6443 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9996    2.3970   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6268    1.1598   24.0787 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7987    1.0534   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4672   -0.2459   23.1670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2169   -0.4867   22.1802 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2686   -1.2034   24.1583 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4711   24.1453 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3507   -2.3633   24.5522 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.2679   -3.4072   24.5147 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.5383   -3.0456   24.9786 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6153   -1.7219   25.3863 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.1639   -0.8558   26.0825 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.1148   -0.9957   25.1766 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2006   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4386   22.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7379    5.0858   23.8330 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6811    6.2075   23.4954 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2392    5.2256   25.2443 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5455    3.5411   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9996    2.3967   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6267    1.1595   24.0789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0528   23.3091 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4683   -0.2467   23.1696 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2174   -0.4901   22.1830 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2698   -1.2008   24.1617 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9083   -2.4665   24.1374 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4990   -3.2500   25.3401 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.7437   -2.8928   26.6610 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2418   -3.8186   27.5830 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6068   -4.8971   26.9836 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.7959   -6.3617   27.8950 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6629   -4.7104   25.3139 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2000   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7089    3.4381   22.8699 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3985    5.1240   22.7503 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7372    5.0849   23.8328 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6796    6.2068   23.4948 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2389    5.2261   25.2442 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5464    3.5405   23.6449 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0002    2.3961   24.2383 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6271    1.1589   24.0789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7991    1.0525   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4688   -0.2468   23.1696 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2175   -0.4903   22.1827 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2709   -1.2004   24.1622 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9073   -2.4669   24.1371 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4743   -3.2594   25.3260 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.3007   -3.7290   26.3407 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.6090   -4.4419   27.3271 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.2457   -4.5294   27.0835 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9692   -5.4137   28.1888 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   11.8904   -3.7270   25.6499 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3341    2.1997   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4378   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1213   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0853   23.8337 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2066   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2259   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5453    3.5409   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3964   24.2380 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6270    1.1593   24.0790 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7989    1.0528   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4686   -0.2465   23.1693 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2177   -0.4900   22.1828 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2698   -1.2004   24.1614 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9078   -2.4672   24.1380 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4987   -3.2778   25.3272 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9449   -4.5639   25.6081 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4024   -5.0927   26.7853 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.5322   -4.2223   27.4256 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5957   -4.5726   29.0484 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   12.4304   -2.7979   26.5401 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3339    2.2001   22.7048 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7088    3.4382   22.8700 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463112719142.setStyle({\"stick\": {}});\n",
       "\tviewer_1586463112719142.setBackgroundColor(\"0xeeeeee\");\n",
       "\tviewer_1586463112719142.zoomTo();\n",
       "viewer_1586463112719142.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    },
    {
     "data": {
      "text/plain": [
       "<py3Dmol.view at 0x7ffbc81aedd8>"
      ]
     },
     "execution_count": 6,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "# visualise confs\n",
    "view = py3Dmol.view()\n",
    "for i in range(mol.GetNumConformers()):\n",
    "    mb = Chem.MolToMolBlock(mol, confId=i)\n",
    "    view.addModel(mb, 'sdf')\n",
    "view.setStyle({'stick': {}})\n",
    "view.setBackgroundColor('0xeeeeee')\n",
    "view.zoomTo()\n",
    "view"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "# Filter conformations that clash with the protein"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [],
   "source": [
    "# This class is a hybrid between biopython and rdkit. (They both use arrays for atom coords)\n",
    "import Bio.PDB as PDB\n",
    "\n",
    "class ProteinLigandClashFilter:\n",
    "    def __init__(self, protein_pdbpath: str, distance: float = 1.5):\n",
    "        parser = PDB.PDBParser(QUIET=True, PERMISSIVE=True)\n",
    "        s = parser.get_structure('protein', protein_pdbpath)\n",
    "        self.kd = PDB.NeighborSearch(list(s.get_atoms()))\n",
    "        self.radius = distance\n",
    "\n",
    "    def __call__(self, conf: Chem.rdchem.Conformer) -> bool:\n",
    "        for coord in conf.GetPositions():\n",
    "            res = self.kd.search(coord, radius=self.radius)\n",
    "            if len(res):\n",
    "                return True\n",
    "        return False"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
   "metadata": {},
   "outputs": [],
   "source": [
    "# initialise using a protein pdb file with ligands and unwanted waters removed\n",
    "pdb_path = '/path/to/protein.pdb'\n",
    "pdb_path = '/Users/jmeyers/Desktop/5r7y_protein.pdb'\n",
    "clash_filter = ProteinLigandClashFilter(pdb_path, distance=0.5)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "removing conformer id: 2\n",
      "removing conformer id: 14\n",
      "removing conformer id: 15\n",
      "removing conformer id: 16\n",
      "removing conformer id: 18\n",
      "20 conformers remaining\n"
     ]
    }
   ],
   "source": [
    "# generate a mask and filter clashing confs from list\n",
    "for conf in mol.GetConformers():\n",
    "    if clash_filter(conf):\n",
    "        confid = conf.GetId()\n",
    "        print(f'removing conformer id: {confid}')\n",
    "        mol.RemoveConformer(confid)\n",
    "print(mol.GetNumConformers(), 'conformers remaining')"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "metadata": {},
   "outputs": [
    {
     "data": {
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$3Dmol.createViewer($(\"#3dmolviewer_1586463113038904\"),{backgroundColor:\"white\"});\n\tviewer_1586463113038904.addModel(\"ATOM      1  N   SER A   1      -2.551   4.208 -17.081  1.00 31.04           N  \\nATOM      2  CA  SER A   1      -2.151   5.509 -16.492  1.00 30.79           C  \\nATOM      3  C   SER A   1      -2.458   5.531 -14.988  1.00 29.60           C  \\nATOM      4  O   SER A   1      -3.140   4.622 -14.487  1.00 28.03           O  \\nATOM      5  CB  SER A   1      -2.830   6.659 -17.204  1.00 31.37           C  \\nATOM      6  OG  SER A   1      -2.459   7.906 -16.642  1.00 35.37           O  \\nATOM      7  N   GLY A   2      -1.977   6.568 -14.304  1.00 28.61           N  \\nATOM      8  CA  GLY A   2      -2.194   6.742 -12.869  1.00 29.00           C  \\nATOM      9  C   GLY A   2      -0.958   6.242 -12.169  1.00 27.70           C  \\nATOM     10  O   GLY A   2      -0.299   5.303 -12.692  1.00 33.25           O  \\nATOM     11  N   PHE A   3      -0.622   6.854 -11.054  1.00 27.26           N  \\nATOM     12  CA  PHE A   3       0.633   6.578 -10.326  1.00 25.03           C  \\nATOM     13  C   PHE A   3       0.253   6.541  -8.854  1.00 24.81           C  \\nATOM     14  O   PHE A   3      -0.310   7.508  -8.366  1.00 28.71           O  \\nATOM     15  CB  PHE A   3       1.704   7.616 -10.658  1.00 24.97           C  \\nATOM     16  CG  PHE A   3       3.092   7.132 -10.325  1.00 23.82           C  \\nATOM     17  CD1 PHE A   3       3.738   6.253 -11.159  1.00 25.94           C  \\nATOM     18  CD2 PHE A   3       3.693   7.486  -9.120  1.00 26.03           C  \\nATOM     19  CE1 PHE A   3       4.996   5.781 -10.842  1.00 28.42           C  \\nATOM     20  CE2 PHE A   3       4.958   7.034  -8.816  1.00 24.79           C  \\nATOM     21  CZ  PHE A   3       5.607   6.170  -9.673  1.00 24.55           C  \\nATOM     22  N   ARG A   4       0.502   5.425  -8.190  1.00 22.56           N  \\nATOM     23  CA  ARG A   4       0.018   5.197  -6.806  1.00 21.25           C  \\nATOM     24  C   ARG A   4       1.208   4.815  -5.945  1.00 20.45           C  \\nATOM     25  O   ARG A   4       2.119   4.157  -6.444  1.00 21.87           O  \\nATOM     26  CB  ARG A   4      -1.035   4.095  -6.812  1.00 21.85           C  \\nATOM     27  CG  ARG A   4      -2.440   4.601  -7.063  1.00 22.54           C  \\nATOM     28  CD  ARG A   4      -2.986   5.175  -5.767  1.00 24.62           C  \\nATOM     29  NE  ARG A   4      -4.382   5.556  -5.907  1.00 24.63           N  \\nATOM     30  CZ  ARG A   4      -5.095   6.080  -4.936  1.00 27.55           C  \\nATOM     31  NH1 ARG A   4      -4.520   6.275  -3.752  1.00 27.09           N1+\\nATOM     32  NH2 ARG A   4      -6.349   6.446  -5.154  1.00 25.20           N  \\nATOM     33  N   LYS A   5       1.145   5.123  -4.661  1.00 22.38           N  \\nATOM     34  CA  LYS A   5       2.126   4.603  -3.711  1.00 22.47           C  \\nATOM     35  C   LYS A   5       1.813   3.110  -3.565  1.00 24.26           C  \\nATOM     36  O   LYS A   5       0.751   2.770  -3.031  1.00 29.95           O  \\nATOM     37  CB  LYS A   5       2.053   5.353  -2.391  1.00 23.49           C  \\nATOM     38  CG  LYS A   5       3.105   4.906  -1.402  1.00 24.45           C  \\nATOM     39  CD  LYS A   5       4.508   5.272  -1.790  1.00 28.48           C  \\nATOM     40  CE  LYS A   5       4.775   6.770  -1.793  1.00 34.03           C  \\nATOM     41  NZ  LYS A   5       4.438   7.406  -0.500  1.00 32.29           N1+\\nATOM     42  N   MET A   6       2.686   2.259  -4.062  1.00 21.78           N  \\nATOM     43  CA  MET A   6       2.339   0.844  -4.281  1.00 24.58           C  \\nATOM     44  C   MET A   6       3.313   0.004  -3.469  1.00 24.16           C  \\nATOM     45  O   MET A   6       4.484   0.273  -3.573  1.00 23.32           O  \\nATOM     46  CB  MET A   6       2.499   0.534  -5.765  1.00 27.30           C  \\nATOM     47  CG  MET A   6       1.863  -0.724  -6.194  1.00 34.19           C  \\nATOM     48  SD  MET A   6       2.049  -0.851  -7.981  1.00 39.29           S  \\nATOM     49  CE  MET A   6       0.637   0.091  -8.515  1.00 36.49           C  \\nATOM     50  N   ALA A   7       2.808  -0.964  -2.715  1.00 23.05           N  \\nATOM     51  CA  ALA A   7       3.614  -1.957  -1.979  1.00 21.87           C  \\nATOM     52  C   ALA A   7       3.751  -3.202  -2.821  1.00 22.61           C  \\nATOM     53  O   ALA A   7       2.904  -3.445  -3.684  1.00 22.17           O  \\nATOM     54  CB  ALA A   7       2.983  -2.279  -0.653  1.00 23.78           C  \\nATOM     55  N   PHE A   8       4.808  -3.957  -2.609  1.00 20.25           N  \\nATOM     56  CA  PHE A   8       4.912  -5.329  -3.128  1.00 20.39           C  \\nATOM     57  C   PHE A   8       3.746  -6.166  -2.628  1.00 20.65           C  \\nATOM     58  O   PHE A   8       3.229  -6.023  -1.509  1.00 18.60           O  \\nATOM     59  CB  PHE A   8       6.266  -5.954  -2.815  1.00 22.58           C  \\nATOM     60  CG  PHE A   8       7.398  -5.259  -3.513  1.00 24.19           C  \\nATOM     61  CD1 PHE A   8       7.709  -5.549  -4.829  1.00 27.99           C  \\nATOM     62  CD2 PHE A   8       8.113  -4.264  -2.876  1.00 27.77           C  \\nATOM     63  CE1 PHE A   8       8.726  -4.871  -5.498  1.00 29.30           C  \\nATOM     64  CE2 PHE A   8       9.148  -3.606  -3.531  1.00 31.83           C  \\nATOM     65  CZ  PHE A   8       9.435  -3.891  -4.852  1.00 31.60           C  \\nATOM     66  N   PRO A   9       3.300  -7.118  -3.481  1.00 22.91           N  \\nATOM     67  CA  PRO A   9       2.307  -8.101  -3.042  1.00 23.02           C  \\nATOM     68  C   PRO A   9       2.960  -8.770  -1.817  1.00 19.71           C  \\nATOM     69  O   PRO A   9       4.149  -9.044  -1.855  1.00 23.01           O  \\nATOM     70  CB  PRO A   9       2.132  -9.026  -4.247  1.00 24.70           C  \\nATOM     71  CG  PRO A   9       2.709  -8.238  -5.433  1.00 26.92           C  \\nATOM     72  CD  PRO A   9       3.815  -7.368  -4.842  1.00 24.44           C  \\nATOM     73  N   SER A  10       2.218  -8.955  -0.758  1.00 17.99           N  \\nATOM     74  CA  SER A  10       2.777  -9.376   0.550  1.00 19.76           C  \\nATOM     75  C   SER A  10       2.667 -10.884   0.819  1.00 20.05           C  \\nATOM     76  O   SER A  10       3.155 -11.285   1.885  1.00 19.21           O  \\nATOM     77  CB  SER A  10       2.102  -8.623   1.629  1.00 18.52           C  \\nATOM     78  OG  SER A  10       0.704  -8.851   1.676  1.00 21.75           O  \\nATOM     79  N   GLY A  11       2.034 -11.674  -0.055  1.00 19.13           N  \\nATOM     80  CA  GLY A  11       1.743 -13.098   0.207  1.00 19.14           C  \\nATOM     81  C   GLY A  11       2.963 -13.890   0.676  1.00 17.16           C  \\nATOM     82  O   GLY A  11       2.861 -14.689   1.633  1.00 20.68           O  \\nATOM     83  N   LYS A  12       4.070 -13.722  -0.017  1.00 15.44           N  \\nATOM     84  CA  LYS A  12       5.281 -14.511   0.199  1.00 19.10           C  \\nATOM     85  C   LYS A  12       5.788 -14.253   1.624  1.00 17.66           C  \\nATOM     86  O   LYS A  12       6.429 -15.135   2.164  1.00 16.47           O  \\nATOM     87  CB  LYS A  12       6.357 -14.133  -0.809  1.00 18.62           C  \\nATOM     88  CG  LYS A  12       6.247 -14.803  -2.157  1.00 22.92           C  \\nATOM     89  CD  LYS A  12       7.178 -14.168  -3.178  1.00 26.13           C  \\nATOM     90  CE  LYS A  12       6.722 -14.545  -4.575  1.00 33.34           C  \\nATOM     91  NZ  LYS A  12       6.827 -16.011  -4.730  1.00 36.27           N1+\\nATOM     92  N   VAL A  13       5.598 -13.022   2.118  1.00 17.46           N  \\nATOM     93  CA  VAL A  13       6.053 -12.608   3.464  1.00 16.04           C  \\nATOM     94  C   VAL A  13       5.006 -13.051   4.482  1.00 15.29           C  \\nATOM     95  O   VAL A  13       5.420 -13.495   5.584  1.00 13.59           O  \\nATOM     96  CB  VAL A  13       6.361 -11.100   3.550  1.00 14.31           C  \\nATOM     97  CG1 VAL A  13       6.806 -10.683   4.929  1.00 16.68           C  \\nATOM     98  CG2 VAL A  13       7.409 -10.743   2.547  1.00 16.34           C  \\nATOM     99  N   GLU A  14       3.716 -12.954   4.152  1.00 14.57           N  \\nATOM    100  CA  GLU A  14       2.640 -13.384   5.055  1.00 15.68           C  \\nATOM    101  C   GLU A  14       2.917 -14.838   5.486  1.00 17.14           C  \\nATOM    102  O   GLU A  14       2.682 -15.165   6.653  1.00 19.93           O  \\nATOM    103  CB  GLU A  14       1.262 -13.297   4.374  1.00 15.91           C  \\nATOM    104  CG  GLU A  14       0.794 -11.888   4.080  1.00 15.88           C  \\nATOM    105  CD  GLU A  14      -0.423 -11.840   3.170  1.00 17.19           C  \\nATOM    106  OE1 GLU A  14      -1.399 -12.517   3.486  1.00 20.81           O  \\nATOM    107  OE2 GLU A  14      -0.371 -11.119   2.153  1.00 19.80           O1-\\nATOM    108  N   GLY A  15       3.423 -15.656   4.577  1.00 16.06           N  \\nATOM    109  CA  GLY A  15       3.739 -17.070   4.772  1.00 16.50           C  \\nATOM    110  C   GLY A  15       4.915 -17.265   5.724  1.00 17.46           C  \\nATOM    111  O   GLY A  15       5.224 -18.427   6.026  1.00 19.17           O  \\nATOM    112  N   CYS A  16       5.599 -16.195   6.110  1.00 16.77           N  \\nATOM    113  CA  CYS A  16       6.796 -16.261   6.989  1.00 16.62           C  \\nATOM    114  C   CYS A  16       6.529 -15.721   8.383  1.00 17.50           C  \\nATOM    115  O   CYS A  16       7.444 -15.805   9.250  1.00 17.53           O  \\nATOM    116  CB  CYS A  16       7.969 -15.548   6.375  1.00 17.48           C  \\nATOM    117  SG  CYS A  16       8.415 -16.249   4.765  1.00 20.03           S  \\nATOM    118  N   MET A  17       5.352 -15.168   8.646  1.00 17.49           N  \\nATOM    119  CA  MET A  17       5.148 -14.492   9.929  1.00 17.42           C  \\nATOM    120  C   MET A  17       4.672 -15.486  10.991  1.00 17.84           C  \\nATOM    121  O   MET A  17       3.721 -16.270  10.758  1.00 16.28           O  \\nATOM    122  CB  MET A  17       4.166 -13.333   9.773  1.00 18.93           C  \\nATOM    123  CG  MET A  17       4.620 -12.301   8.748  1.00 17.19           C  \\nATOM    124  SD  MET A  17       6.296 -11.658   8.977  1.00 19.35           S  \\nATOM    125  CE  MET A  17       6.198 -11.264  10.724  1.00 21.73           C  \\nATOM    126  N   VAL A  18       5.318 -15.410  12.141  1.00 16.75           N  \\nATOM    127  CA  VAL A  18       4.986 -16.200  13.347  1.00 18.30           C  \\nATOM    128  C   VAL A  18       4.879 -15.275  14.549  1.00 18.08           C  \\nATOM    129  O   VAL A  18       5.293 -14.075  14.480  1.00 17.12           O  \\nATOM    130  CB  VAL A  18       5.980 -17.362  13.518  1.00 19.51           C  \\nATOM    131  CG1 VAL A  18       5.901 -18.271  12.304  1.00 19.83           C  \\nATOM    132  CG2 VAL A  18       7.387 -16.909  13.773  1.00 19.38           C  \\nATOM    133  N   GLN A  19       4.252 -15.793  15.587  1.00 18.16           N  \\nATOM    134  CA  GLN A  19       4.198 -15.150  16.901  1.00 20.59           C  \\nATOM    135  C   GLN A  19       5.344 -15.711  17.733  1.00 20.01           C  \\nATOM    136  O   GLN A  19       5.520 -16.950  17.769  1.00 20.49           O  \\nATOM    137  CB  GLN A  19       2.813 -15.341  17.516  1.00 20.18           C  \\nATOM    138  CG  GLN A  19       2.659 -14.616  18.819  1.00 22.43           C  \\nATOM    139  CD  GLN A  19       1.401 -15.059  19.509  1.00 24.94           C  \\nATOM    140  NE2 GLN A  19       0.466 -14.146  19.650  1.00 29.91           N  \\nATOM    141  OE1 GLN A  19       1.296 -16.191  19.946  1.00 31.47           O  \\nATOM    142  N   VAL A  20       6.071 -14.830  18.412  1.00 19.80           N  \\nATOM    143  CA  VAL A  20       7.139 -15.224  19.370  1.00 18.28           C  \\nATOM    144  C   VAL A  20       6.740 -14.670  20.733  1.00 19.21           C  \\nATOM    145  O   VAL A  20       6.501 -13.478  20.860  1.00 19.29           O  \\nATOM    146  CB  VAL A  20       8.556 -14.747  18.960  1.00 17.92           C  \\nATOM    147  CG1 VAL A  20       9.610 -15.281  19.895  1.00 16.08           C  \\nATOM    148  CG2 VAL A  20       8.893 -15.135  17.537  1.00 18.07           C  \\nATOM    149  N   THR A  21       6.653 -15.523  21.726  1.00 20.66           N  \\nATOM    150  CA  THR A  21       6.381 -15.110  23.124  1.00 21.86           C  \\nATOM    151  C   THR A  21       7.569 -15.559  23.953  1.00 23.53           C  \\nATOM    152  O   THR A  21       7.997 -16.702  23.836  1.00 23.55           O  \\nATOM    153  CB  THR A  21       5.065 -15.717  23.609  1.00 25.04           C  \\nATOM    154  CG2 THR A  21       4.719 -15.409  25.049  1.00 26.68           C  \\nATOM    155  OG1 THR A  21       4.065 -15.177  22.763  1.00 22.75           O  \\nATOM    156  N   CYS A  22       8.118 -14.665  24.774  1.00 25.06           N  \\nATOM    157  CA  CYS A  22       9.146 -14.989  25.799  1.00 27.83           C  \\nATOM    158  C   CYS A  22       8.726 -14.362  27.134  1.00 30.18           C  \\nATOM    159  O   CYS A  22       8.865 -13.139  27.285  1.00 30.79           O  \\nATOM    160  CB  CYS A  22      10.528 -14.512  25.371  1.00 26.89           C  \\nATOM    161  SG  CYS A  22      11.858 -15.205  26.382  1.00 30.82           S  \\nATOM    162  N   GLY A  23       8.199 -15.173  28.051  1.00 33.36           N  \\nATOM    163  CA  GLY A  23       7.525 -14.695  29.270  1.00 34.57           C  \\nATOM    164  C   GLY A  23       6.207 -14.034  28.925  1.00 35.54           C  \\nATOM    165  O   GLY A  23       5.329 -14.727  28.387  1.00 40.87           O  \\nATOM    166  N   THR A  24       6.091 -12.732  29.188  1.00 36.02           N  \\nATOM    167  CA  THR A  24       4.843 -11.934  29.071  1.00 36.57           C  \\nATOM    168  C   THR A  24       4.875 -11.092  27.789  1.00 34.56           C  \\nATOM    169  O   THR A  24       3.830 -10.514  27.442  1.00 36.10           O  \\nATOM    170  CB  THR A  24       4.651 -11.091  30.339  1.00 38.96           C  \\nATOM    171  CG2 THR A  24       4.198 -11.922  31.518  1.00 42.19           C  \\nATOM    172  OG1 THR A  24       5.892 -10.470  30.676  1.00 38.97           O  \\nATOM    173  N   THR A  25       6.017 -11.061  27.099  1.00 32.55           N  \\nATOM    174  CA  THR A  25       6.245 -10.231  25.889  1.00 32.21           C  \\nATOM    175  C   THR A  25       5.923 -11.076  24.662  1.00 28.19           C  \\nATOM    176  O   THR A  25       6.510 -12.118  24.502  1.00 27.35           O  \\nATOM    177  CB  THR A  25       7.687  -9.749  25.815  1.00 34.96           C  \\nATOM    178  CG2 THR A  25       7.946  -8.859  24.623  1.00 36.36           C  \\nATOM    179  OG1 THR A  25       7.996  -9.049  27.014  1.00 33.10           O  \\nATOM    180  N   THR A  26       4.976 -10.622  23.842  1.00 28.86           N  \\nATOM    181  CA  THR A  26       4.653 -11.217  22.516  1.00 29.41           C  \\nATOM    182  C   THR A  26       4.970 -10.199  21.414  1.00 27.84           C  \\nATOM    183  O   THR A  26       4.634  -9.004  21.581  1.00 28.24           O  \\nATOM    184  CB  THR A  26       3.204 -11.712  22.465  1.00 29.87           C  \\nATOM    185  CG2 THR A  26       2.748 -12.141  21.090  1.00 30.34           C  \\nATOM    186  OG1 THR A  26       3.149 -12.832  23.350  1.00 31.25           O  \\nATOM    187  N   LEU A  27       5.636 -10.659  20.356  1.00 26.68           N  \\nATOM    188  CA  LEU A  27       5.884  -9.852  19.137  1.00 22.60           C  \\nATOM    189  C   LEU A  27       5.984 -10.831  17.967  1.00 21.88           C  \\nATOM    190  O   LEU A  27       5.641 -12.027  18.135  1.00 19.78           O  \\nATOM    191  CB  LEU A  27       7.091  -8.930  19.327  1.00 20.00           C  \\nATOM    192  CG  LEU A  27       8.319  -9.515  19.981  1.00 19.41           C  \\nATOM    193  CD1 LEU A  27       8.742 -10.779  19.288  1.00 19.74           C  \\nATOM    194  CD2 LEU A  27       9.444  -8.482  19.995  1.00 20.97           C  \\nATOM    195  N   ASN A  28       6.387 -10.346  16.802  1.00 19.91           N  \\nATOM    196  CA  ASN A  28       6.347 -11.137  15.558  1.00 18.99           C  \\nATOM    197  C   ASN A  28       7.753 -11.653  15.297  1.00 16.53           C  \\nATOM    198  O   ASN A  28       8.680 -10.963  15.648  1.00 17.77           O  \\nATOM    199  CB  ASN A  28       5.863 -10.296  14.393  1.00 19.31           C  \\nATOM    200  CG  ASN A  28       4.550  -9.609  14.695  1.00 20.19           C  \\nATOM    201  ND2 ASN A  28       4.600  -8.321  15.001  1.00 18.35           N  \\nATOM    202  OD1 ASN A  28       3.508 -10.263  14.612  1.00 22.41           O  \\nATOM    203  N   GLY A  29       7.832 -12.775  14.624  1.00 16.79           N  \\nATOM    204  CA  GLY A  29       9.083 -13.329  14.118  1.00 15.88           C  \\nATOM    205  C   GLY A  29       8.954 -13.672  12.655  1.00 15.48           C  \\nATOM    206  O   GLY A  29       7.836 -13.746  12.113  1.00 15.69           O  \\nATOM    207  N   LEU A  30      10.091 -13.776  12.016  1.00 15.25           N  \\nATOM    208  CA  LEU A  30      10.144 -14.103  10.583  1.00 16.52           C  \\nATOM    209  C   LEU A  30      10.733 -15.518  10.491  1.00 15.92           C  \\nATOM    210  O   LEU A  30      11.885 -15.746  10.934  1.00 15.48           O  \\nATOM    211  CB  LEU A  30      11.014 -13.083   9.863  1.00 15.44           C  \\nATOM    212  CG  LEU A  30      11.088 -13.284   8.360  1.00 16.06           C  \\nATOM    213  CD1 LEU A  30       9.766 -12.922   7.769  1.00 17.27           C  \\nATOM    214  CD2 LEU A  30      12.231 -12.463   7.751  1.00 18.50           C  \\nATOM    215  N   TRP A  31       9.948 -16.442   9.949  1.00 15.17           N  \\nATOM    216  CA  TRP A  31      10.300 -17.881   9.807  1.00 15.23           C  \\nATOM    217  C   TRP A  31      10.769 -18.134   8.372  1.00 15.73           C  \\nATOM    218  O   TRP A  31       9.927 -18.092   7.426  1.00 15.50           O  \\nATOM    219  CB  TRP A  31       9.097 -18.730  10.203  1.00 14.99           C  \\nATOM    220  CG  TRP A  31       9.314 -20.209  10.215  1.00 15.27           C  \\nATOM    221  CD1 TRP A  31      10.482 -20.895  10.384  1.00 15.07           C  \\nATOM    222  CD2 TRP A  31       8.276 -21.197  10.102  1.00 15.15           C  \\nATOM    223  CE2 TRP A  31       8.897 -22.461  10.201  1.00 15.36           C  \\nATOM    224  CE3 TRP A  31       6.887 -21.129   9.915  1.00 15.63           C  \\nATOM    225  NE1 TRP A  31      10.247 -22.247  10.341  1.00 15.31           N  \\nATOM    226  CZ2 TRP A  31       8.169 -23.647  10.095  1.00 15.14           C  \\nATOM    227  CZ3 TRP A  31       6.172 -22.302   9.825  1.00 15.32           C  \\nATOM    228  CH2 TRP A  31       6.811 -23.543   9.910  1.00 15.12           C  \\nATOM    229  N   LEU A  32      12.076 -18.302   8.204  1.00 15.96           N  \\nATOM    230  CA  LEU A  32      12.710 -18.602   6.892  1.00 16.06           C  \\nATOM    231  C   LEU A  32      13.516 -19.891   7.024  1.00 15.65           C  \\nATOM    232  O   LEU A  32      14.427 -19.941   7.885  1.00 15.79           O  \\nATOM    233  CB  LEU A  32      13.624 -17.449   6.488  1.00 16.33           C  \\nATOM    234  CG  LEU A  32      12.924 -16.128   6.199  1.00 16.49           C  \\nATOM    235  CD1 LEU A  32      13.948 -15.019   6.081  1.00 16.35           C  \\nATOM    236  CD2 LEU A  32      12.083 -16.227   4.932  1.00 16.48           C  \\nATOM    237  N   ASP A  33      13.185 -20.899   6.219  1.00 16.45           N  \\nATOM    238  CA  ASP A  33      13.790 -22.245   6.361  1.00 17.40           C  \\nATOM    239  C   ASP A  33      13.527 -22.677   7.811  1.00 17.44           C  \\nATOM    240  O   ASP A  33      12.370 -22.600   8.236  1.00 18.02           O  \\nATOM    241  CB  ASP A  33      15.259 -22.222   5.923  1.00 17.42           C  \\nATOM    242  CG  ASP A  33      15.450 -21.775   4.482  1.00 18.24           C  \\nATOM    243  OD1 ASP A  33      14.686 -22.251   3.626  1.00 19.41           O  \\nATOM    244  OD2 ASP A  33      16.366 -20.951   4.226  1.00 17.96           O1-\\nATOM    245  N   ASP A  34      14.545 -23.096   8.561  1.00 17.62           N  \\nATOM    246  CA  ASP A  34      14.348 -23.647   9.926  1.00 18.13           C  \\nATOM    247  C   ASP A  34      14.876 -22.649  10.958  1.00 17.61           C  \\nATOM    248  O   ASP A  34      15.389 -23.104  11.983  1.00 18.17           O  \\nATOM    249  CB  ASP A  34      15.005 -25.024  10.059  1.00 18.53           C  \\nATOM    250  CG  ASP A  34      16.507 -25.047   9.825  1.00 18.43           C  \\nATOM    251  OD1 ASP A  34      17.061 -24.005   9.406  1.00 18.82           O  \\nATOM    252  OD2 ASP A  34      17.100 -26.118  10.046  1.00 18.33           O1-\\nATOM    253  N   VAL A  35      14.766 -21.344  10.682  1.00 17.54           N  \\nATOM    254  CA  VAL A  35      15.211 -20.255  11.600  1.00 17.08           C  \\nATOM    255  C   VAL A  35      14.073 -19.238  11.739  1.00 16.64           C  \\nATOM    256  O   VAL A  35      13.481 -18.845  10.702  1.00 16.57           O  \\nATOM    257  CB  VAL A  35      16.505 -19.573  11.115  1.00 17.85           C  \\nATOM    258  CG1 VAL A  35      17.023 -18.574  12.138  1.00 18.50           C  \\nATOM    259  CG2 VAL A  35      17.588 -20.585  10.764  1.00 18.64           C  \\nATOM    260  N   VAL A  36      13.768 -18.848  12.975  1.00 15.80           N  \\nATOM    261  CA  VAL A  36      12.864 -17.705  13.281  1.00 15.16           C  \\nATOM    262  C   VAL A  36      13.728 -16.524  13.723  1.00 14.70           C  \\nATOM    263  O   VAL A  36      14.586 -16.691  14.615  1.00 13.50           O  \\nATOM    264  CB  VAL A  36      11.807 -18.082  14.329  1.00 15.27           C  \\nATOM    265  CG1 VAL A  36      10.950 -16.887  14.691  1.00 15.61           C  \\nATOM    266  CG2 VAL A  36      10.948 -19.241  13.846  1.00 15.74           C  \\nATOM    267  N   TYR A  37      13.527 -15.374  13.095  1.00 14.76           N  \\nATOM    268  CA  TYR A  37      14.233 -14.111  13.416  1.00 15.13           C  \\nATOM    269  C   TYR A  37      13.245 -13.207  14.138  1.00 15.79           C  \\nATOM    270  O   TYR A  37      12.100 -13.122  13.695  1.00 16.34           O  \\nATOM    271  CB  TYR A  37      14.753 -13.438  12.150  1.00 16.19           C  \\nATOM    272  CG  TYR A  37      15.658 -14.305  11.321  1.00 16.59           C  \\nATOM    273  CD1 TYR A  37      15.141 -15.317  10.533  1.00 17.15           C  \\nATOM    274  CD2 TYR A  37      17.030 -14.110  11.319  1.00 16.84           C  \\nATOM    275  CE1 TYR A  37      15.968 -16.132   9.776  1.00 17.68           C  \\nATOM    276  CE2 TYR A  37      17.867 -14.900  10.550  1.00 17.45           C  \\nATOM    277  CZ  TYR A  37      17.332 -15.911   9.772  1.00 17.56           C  \\nATOM    278  OH  TYR A  37      18.135 -16.721   9.024  1.00 19.49           O  \\nATOM    279  N   CYS A  38      13.669 -12.592  15.239  1.00 15.73           N  \\nATOM    280  CA  CYS A  38      12.832 -11.653  16.020  1.00 15.49           C  \\nATOM    281  C   CYS A  38      13.733 -10.676  16.768  1.00 16.48           C  \\nATOM    282  O   CYS A  38      14.924 -10.942  16.972  1.00 16.60           O  \\nATOM    283  CB  CYS A  38      11.881 -12.408  16.940  1.00 15.29           C  \\nATOM    284  SG  CYS A  38      12.666 -13.196  18.371  1.00 15.68           S  \\nATOM    285  N   PRO A  39      13.194  -9.497  17.161  1.00 16.32           N  \\nATOM    286  CA  PRO A  39      13.956  -8.539  17.951  1.00 16.28           C  \\nATOM    287  C   PRO A  39      14.354  -9.226  19.268  1.00 16.09           C  \\nATOM    288  O   PRO A  39      13.516  -9.897  19.876  1.00 16.66           O  \\nATOM    289  CB  PRO A  39      12.973  -7.380  18.185  1.00 16.05           C  \\nATOM    290  CG  PRO A  39      11.950  -7.537  17.094  1.00 15.45           C  \\nATOM    291  CD  PRO A  39      11.829  -9.029  16.885  1.00 16.06           C  \\nATOM    292  N   ARG A  40      15.602  -9.049  19.680  1.00 15.19           N  \\nATOM    293  CA  ARG A  40      16.154  -9.691  20.899  1.00 16.05           C  \\nATOM    294  C   ARG A  40      15.380  -9.213  22.129  1.00 16.09           C  \\nATOM    295  O   ARG A  40      15.298  -9.979  23.085  1.00 16.26           O  \\nATOM    296  CB  ARG A  40      17.653  -9.432  21.012  1.00 15.60           C  \\nATOM    297  CG  ARG A  40      18.019  -7.985  21.293  1.00 15.18           C  \\nATOM    298  CD  ARG A  40      19.509  -7.859  21.475  1.00 14.94           C  \\nATOM    299  NE  ARG A  40      19.913  -6.467  21.431  1.00 14.38           N  \\nATOM    300  CZ  ARG A  40      21.141  -6.034  21.665  1.00 15.24           C  \\nATOM    301  NH1 ARG A  40      22.111  -6.889  21.948  1.00 14.52           N1+\\nATOM    302  NH2 ARG A  40      21.391  -4.738  21.637  1.00 15.44           N  \\nATOM    303  N   HIS A  41      14.775  -8.021  22.098  1.00 17.80           N  \\nATOM    304  CA  HIS A  41      14.095  -7.449  23.293  1.00 18.01           C  \\nATOM    305  C   HIS A  41      12.808  -8.231  23.585  1.00 18.66           C  \\nATOM    306  O   HIS A  41      12.139  -7.906  24.590  1.00 18.48           O  \\nATOM    307  CB  HIS A  41      13.928  -5.922  23.178  1.00 18.32           C  \\nATOM    308  CG  HIS A  41      12.915  -5.472  22.189  1.00 19.05           C  \\nATOM    309  CD2 HIS A  41      13.051  -4.790  21.035  1.00 19.54           C  \\nATOM    310  ND1 HIS A  41      11.566  -5.715  22.353  1.00 19.85           N  \\nATOM    311  CE1 HIS A  41      10.915  -5.199  21.327  1.00 21.14           C  \\nATOM    312  NE2 HIS A  41      11.803  -4.619  20.512  1.00 20.66           N  \\nATOM    313  N   VAL A  42      12.520  -9.287  22.813  1.00 19.15           N  \\nATOM    314  CA  VAL A  42      11.460 -10.277  23.173  1.00 19.62           C  \\nATOM    315  C   VAL A  42      11.731 -10.826  24.581  1.00 19.99           C  \\nATOM    316  O   VAL A  42      10.771 -11.226  25.238  1.00 19.39           O  \\nATOM    317  CB  VAL A  42      11.341 -11.415  22.140  1.00 18.89           C  \\nATOM    318  CG1 VAL A  42      12.492 -12.403  22.222  1.00 18.43           C  \\nATOM    319  CG2 VAL A  42      10.012 -12.138  22.270  1.00 19.56           C  \\nATOM    320  N   ILE A  43      12.989 -10.855  25.025  1.00 20.81           N  \\nATOM    321  CA  ILE A  43      13.372 -11.470  26.333  1.00 21.97           C  \\nATOM    322  C   ILE A  43      13.098 -10.488  27.480  1.00 22.67           C  \\nATOM    323  O   ILE A  43      13.216 -10.897  28.647  1.00 22.93           O  \\nATOM    324  CB  ILE A  43      14.838 -11.956  26.327  1.00 22.11           C  \\nATOM    325  CG1 ILE A  43      15.834 -10.798  26.257  1.00 22.10           C  \\nATOM    326  CG2 ILE A  43      15.059 -12.978  25.221  1.00 22.46           C  \\nATOM    327  CD1 ILE A  43      17.284 -11.230  26.279  1.00 23.18           C  \\nATOM    328  N   CYS A  44      12.740  -9.241  27.187  1.00 23.54           N  \\nATOM    329  CA  CYS A  44      12.737  -8.149  28.191  1.00 24.41           C  \\nATOM    330  C   CYS A  44      11.337  -7.880  28.743  1.00 26.58           C  \\nATOM    331  O   CYS A  44      10.348  -8.042  28.006  1.00 27.42           O  \\nATOM    332  CB  CYS A  44      13.287  -6.870  27.594  1.00 22.95           C  \\nATOM    333  SG  CYS A  44      15.046  -7.022  27.222  1.00 22.01           S  \\nATOM    334  N   THR A  45      11.296  -7.497  30.017  1.00 29.46           N  \\nATOM    335  CA  THR A  45      10.171  -6.791  30.679  1.00 32.27           C  \\nATOM    336  C   THR A  45      10.375  -5.295  30.426  1.00 32.76           C  \\nATOM    337  O   THR A  45      11.552  -4.905  30.311  1.00 31.24           O  \\nATOM    338  CB  THR A  45      10.167  -7.113  32.177  1.00 33.32           C  \\nATOM    339  CG2 THR A  45      10.342  -8.592  32.462  1.00 34.59           C  \\nATOM    340  OG1 THR A  45      11.246  -6.406  32.792  1.00 34.01           O  \\nATOM    341  N   SER A  46       9.311  -4.487  30.350  1.00 33.43           N  \\nATOM    342  CA  SER A  46       9.417  -3.009  30.188  1.00 35.40           C  \\nATOM    343  C   SER A  46      10.424  -2.454  31.207  1.00 35.90           C  \\nATOM    344  O   SER A  46      11.117  -1.484  30.870  1.00 36.00           O  \\nATOM    345  CB  SER A  46       8.076  -2.331  30.287  1.00 35.89           C  \\nATOM    346  OG  SER A  46       7.157  -3.126  31.015  1.00 37.96           O  \\nATOM    347  N   GLU A  47      10.539  -3.095  32.378  1.00 36.46           N  \\nATOM    348  CA  GLU A  47      11.513  -2.750  33.453  1.00 35.83           C  \\nATOM    349  C   GLU A  47      12.941  -3.062  32.979  1.00 33.06           C  \\nATOM    350  O   GLU A  47      13.852  -2.277  33.280  1.00 31.70           O  \\nATOM    351  CB  GLU A  47      11.185  -3.515  34.738  1.00 38.58           C  \\nATOM    352  CG  GLU A  47       9.715  -3.443  35.135  1.00 41.79           C  \\nATOM    353  CD  GLU A  47       8.844  -4.558  34.575  1.00 42.35           C  \\nATOM    354  OE1 GLU A  47       8.056  -4.290  33.644  1.00 43.87           O  \\nATOM    355  OE2 GLU A  47       8.967  -5.698  35.065  1.00 45.58           O1-\\nATOM    356  N   ASP A  48      13.134  -4.175  32.263  1.00 30.80           N  \\nATOM    357  CA  ASP A  48      14.440  -4.544  31.648  1.00 30.70           C  \\nATOM    358  C   ASP A  48      14.866  -3.493  30.614  1.00 28.95           C  \\nATOM    359  O   ASP A  48      16.084  -3.322  30.445  1.00 30.09           O  \\nATOM    360  CB  ASP A  48      14.403  -5.921  30.971  1.00 29.12           C  \\nATOM    361  CG  ASP A  48      14.380  -7.108  31.922  1.00 28.97           C  \\nATOM    362  OD1 ASP A  48      15.058  -7.044  32.970  1.00 28.34           O  \\nATOM    363  OD2 ASP A  48      13.706  -8.100  31.591  1.00 27.63           O1-\\nATOM    364  N   MET A  49      13.914  -2.827  29.947  1.00 29.51           N  \\nATOM    365  CA  MET A  49      14.170  -1.955  28.762  1.00 29.82           C  \\nATOM    366  C   MET A  49      14.903  -0.665  29.144  1.00 28.60           C  \\nATOM    367  O   MET A  49      15.365   0.006  28.217  1.00 25.06           O  \\nATOM    368  CB  MET A  49      12.873  -1.570  28.044  1.00 30.98           C  \\nATOM    369  CG  MET A  49      12.189  -2.729  27.338  1.00 31.19           C  \\nATOM    370  SD  MET A  49      13.286  -3.726  26.305  1.00 31.62           S  \\nATOM    371  CE  MET A  49      13.892  -2.513  25.132  1.00 31.11           C  \\nATOM    372  N   LEU A  50      15.022  -0.335  30.434  1.00 28.42           N  \\nATOM    373  CA  LEU A  50      15.678   0.924  30.892  1.00 29.05           C  \\nATOM    374  C   LEU A  50      17.184   0.864  30.586  1.00 28.17           C  \\nATOM    375  O   LEU A  50      17.699   1.811  29.965  1.00 26.89           O  \\nATOM    376  CB  LEU A  50      15.410   1.138  32.387  1.00 30.48           C  \\nATOM    377  CG  LEU A  50      13.942   1.162  32.828  1.00 32.07           C  \\nATOM    378  CD1 LEU A  50      13.821   1.621  34.276  1.00 32.44           C  \\nATOM    379  CD2 LEU A  50      13.086   2.045  31.930  1.00 33.94           C  \\nATOM    380  N   ASN A  51      17.871  -0.199  31.019  1.00 27.26           N  \\nATOM    381  CA  ASN A  51      19.315  -0.434  30.731  1.00 27.56           C  \\nATOM    382  C   ASN A  51      19.555  -1.934  30.562  1.00 25.47           C  \\nATOM    383  O   ASN A  51      20.247  -2.562  31.363  1.00 23.93           O  \\nATOM    384  CB  ASN A  51      20.217   0.175  31.807  1.00 29.51           C  \\nATOM    385  CG  ASN A  51      21.686   0.121  31.438  1.00 31.21           C  \\nATOM    386  ND2 ASN A  51      22.537  -0.164  32.412  1.00 33.13           N  \\nATOM    387  OD1 ASN A  51      22.051   0.338  30.282  1.00 33.20           O  \\nATOM    388  N   PRO A  52      18.987  -2.561  29.508  1.00 23.34           N  \\nATOM    389  CA  PRO A  52      19.077  -4.010  29.344  1.00 23.68           C  \\nATOM    390  C   PRO A  52      20.488  -4.459  28.956  1.00 22.50           C  \\nATOM    391  O   PRO A  52      21.011  -3.962  27.974  1.00 22.72           O  \\nATOM    392  CB  PRO A  52      18.107  -4.310  28.192  1.00 24.53           C  \\nATOM    393  CG  PRO A  52      18.079  -3.019  27.396  1.00 24.72           C  \\nATOM    394  CD  PRO A  52      18.236  -1.917  28.421  1.00 24.39           C  \\nATOM    395  N   ASN A  53      21.065  -5.370  29.732  1.00 22.23           N  \\nATOM    396  CA  ASN A  53      22.243  -6.170  29.314  1.00 21.76           C  \\nATOM    397  C   ASN A  53      21.713  -7.482  28.733  1.00 21.03           C  \\nATOM    398  O   ASN A  53      21.296  -8.356  29.504  1.00 21.10           O  \\nATOM    399  CB  ASN A  53      23.247  -6.377  30.450  1.00 23.38           C  \\nATOM    400  CG  ASN A  53      24.533  -6.986  29.943  1.00 23.46           C  \\nATOM    401  ND2 ASN A  53      25.666  -6.373  30.261  1.00 23.09           N  \\nATOM    402  OD1 ASN A  53      24.490  -8.003  29.258  1.00 23.48           O  \\nATOM    403  N   TYR A  54      21.709  -7.599  27.406  1.00 19.83           N  \\nATOM    404  CA  TYR A  54      20.985  -8.669  26.683  1.00 19.28           C  \\nATOM    405  C   TYR A  54      21.656 -10.022  26.911  1.00 18.93           C  \\nATOM    406  O   TYR A  54      20.934 -10.990  27.150  1.00 19.81           O  \\nATOM    407  CB  TYR A  54      20.864  -8.328  25.197  1.00 19.05           C  \\nATOM    408  CG  TYR A  54      19.795  -7.302  24.950  1.00 18.35           C  \\nATOM    409  CD1 TYR A  54      18.466  -7.669  25.004  1.00 17.59           C  \\nATOM    410  CD2 TYR A  54      20.100  -5.965  24.748  1.00 18.12           C  \\nATOM    411  CE1 TYR A  54      17.459  -6.742  24.822  1.00 18.00           C  \\nATOM    412  CE2 TYR A  54      19.100  -5.028  24.543  1.00 18.46           C  \\nATOM    413  CZ  TYR A  54      17.772  -5.421  24.582  1.00 17.82           C  \\nATOM    414  OH  TYR A  54      16.758  -4.533  24.404  1.00 17.73           O  \\nATOM    415  N   GLU A  55      22.985 -10.096  26.839  1.00 19.44           N  \\nATOM    416  CA  GLU A  55      23.696 -11.383  27.066  1.00 20.17           C  \\nATOM    417  C   GLU A  55      23.351 -11.889  28.472  1.00 20.21           C  \\nATOM    418  O   GLU A  55      23.182 -13.115  28.626  1.00 19.91           O  \\nATOM    419  CB  GLU A  55      25.207 -11.242  26.859  1.00 20.60           C  \\nATOM    420  CG  GLU A  55      25.625 -11.363  25.401  1.00 22.20           C  \\nATOM    421  CD  GLU A  55      25.500 -12.729  24.733  1.00 21.22           C  \\nATOM    422  OE1 GLU A  55      25.019 -13.676  25.355  1.00 21.60           O  \\nATOM    423  OE2 GLU A  55      25.905 -12.839  23.571  1.00 26.22           O1-\\nATOM    424  N   ASP A  56      23.239 -10.982  29.448  1.00 20.26           N  \\nATOM    425  CA  ASP A  56      22.977 -11.350  30.862  1.00 21.36           C  \\nATOM    426  C   ASP A  56      21.530 -11.847  30.961  1.00 21.72           C  \\nATOM    427  O   ASP A  56      21.306 -12.902  31.575  1.00 22.24           O  \\nATOM    428  CB  ASP A  56      23.266 -10.188  31.815  1.00 22.04           C  \\nATOM    429  CG  ASP A  56      24.744  -9.881  32.002  1.00 21.51           C  \\nATOM    430  OD1 ASP A  56      25.591 -10.691  31.564  1.00 19.68           O  \\nATOM    431  OD2 ASP A  56      25.038  -8.815  32.569  1.00 22.32           O1-\\nATOM    432  N   LEU A  57      20.592 -11.122  30.351  1.00 21.44           N  \\nATOM    433  CA  LEU A  57      19.157 -11.513  30.319  1.00 22.62           C  \\nATOM    434  C   LEU A  57      19.006 -12.868  29.617  1.00 22.63           C  \\nATOM    435  O   LEU A  57      18.172 -13.676  30.052  1.00 21.66           O  \\nATOM    436  CB  LEU A  57      18.342 -10.432  29.608  1.00 22.30           C  \\nATOM    437  CG  LEU A  57      18.274  -9.076  30.310  1.00 23.06           C  \\nATOM    438  CD1 LEU A  57      17.587  -8.062  29.413  1.00 24.07           C  \\nATOM    439  CD2 LEU A  57      17.559  -9.172  31.650  1.00 23.31           C  \\nATOM    440  N   LEU A  58      19.806 -13.124  28.583  1.00 23.68           N  \\nATOM    441  CA  LEU A  58      19.648 -14.326  27.723  1.00 25.75           C  \\nATOM    442  C   LEU A  58      20.175 -15.572  28.455  1.00 26.49           C  \\nATOM    443  O   LEU A  58      19.747 -16.694  28.099  1.00 27.11           O  \\nATOM    444  CB  LEU A  58      20.373 -14.066  26.396  1.00 25.94           C  \\nATOM    445  CG  LEU A  58      20.002 -14.960  25.214  1.00 26.74           C  \\nATOM    446  CD1 LEU A  58      18.505 -14.971  24.962  1.00 25.98           C  \\nATOM    447  CD2 LEU A  58      20.753 -14.510  23.964  1.00 26.16           C  \\nATOM    448  N   ILE A  59      21.052 -15.405  29.449  1.00 25.94           N  \\nATOM    449  CA  ILE A  59      21.561 -16.537  30.280  1.00 28.09           C  \\nATOM    450  C   ILE A  59      20.364 -17.195  30.979  1.00 27.21           C  \\nATOM    451  O   ILE A  59      20.385 -18.407  31.146  1.00 29.38           O  \\nATOM    452  CB  ILE A  59      22.654 -16.074  31.264  1.00 29.23           C  \\nATOM    453  CG1 ILE A  59      23.956 -15.749  30.528  1.00 31.18           C  \\nATOM    454  CG2 ILE A  59      22.889 -17.101  32.361  1.00 30.92           C  \\nATOM    455  CD1 ILE A  59      24.938 -14.929  31.342  1.00 33.22           C  \\nATOM    456  N   ARG A  60      19.323 -16.426  31.289  1.00 28.51           N  \\nATOM    457  CA  ARG A  60      18.136 -16.887  32.057  1.00 30.02           C  \\nATOM    458  C   ARG A  60      17.075 -17.429  31.094  1.00 29.50           C  \\nATOM    459  O   ARG A  60      15.935 -17.628  31.548  1.00 27.84           O  \\nATOM    460  CB  ARG A  60      17.576 -15.729  32.891  1.00 32.44           C  \\nATOM    461  CG  ARG A  60      18.632 -14.932  33.647  1.00 34.67           C  \\nATOM    462  CD  ARG A  60      19.416 -15.779  34.634  1.00 36.05           C  \\nATOM    463  NE  ARG A  60      20.755 -15.261  34.879  1.00 38.54           N  \\nATOM    464  CZ  ARG A  60      21.671 -15.860  35.633  1.00 38.27           C  \\nATOM    465  NH1 ARG A  60      22.855 -15.298  35.794  1.00 40.92           N1+\\nATOM    466  NH2 ARG A  60      21.409 -17.013  36.225  1.00 39.89           N  \\nATOM    467  N   LYS A  61      17.437 -17.659  29.823  1.00 27.62           N  \\nATOM    468  CA  LYS A  61      16.492 -18.099  28.764  1.00 28.07           C  \\nATOM    469  C   LYS A  61      17.039 -19.361  28.100  1.00 26.63           C  \\nATOM    470  O   LYS A  61      18.221 -19.372  27.702  1.00 28.22           O  \\nATOM    471  CB  LYS A  61      16.273 -16.990  27.729  1.00 28.67           C  \\nATOM    472  CG  LYS A  61      15.701 -15.694  28.281  1.00 28.85           C  \\nATOM    473  CD  LYS A  61      14.369 -15.857  28.978  1.00 29.55           C  \\nATOM    474  CE  LYS A  61      13.769 -14.533  29.394  1.00 30.95           C  \\nATOM    475  NZ  LYS A  61      12.629 -14.724  30.324  1.00 34.46           N1+\\nATOM    476  N   SER A  62      16.193 -20.382  27.988  1.00 25.18           N  \\nATOM    477  CA  SER A  62      16.494 -21.651  27.279  1.00 24.33           C  \\nATOM    478  C   SER A  62      15.582 -21.778  26.051  1.00 22.15           C  \\nATOM    479  O   SER A  62      14.612 -21.010  25.954  1.00 20.39           O  \\nATOM    480  CB  SER A  62      16.355 -22.819  28.224  1.00 23.88           C  \\nATOM    481  OG  SER A  62      17.229 -22.665  29.329  1.00 23.85           O  \\nATOM    482  N   ASN A  63      15.884 -22.734  25.168  1.00 22.10           N  \\nATOM    483  CA  ASN A  63      15.098 -23.040  23.941  1.00 22.07           C  \\nATOM    484  C   ASN A  63      13.595 -23.060  24.248  1.00 22.03           C  \\nATOM    485  O   ASN A  63      12.847 -22.465  23.462  1.00 21.98           O  \\nATOM    486  CB  ASN A  63      15.499 -24.382  23.332  1.00 22.31           C  \\nATOM    487  CG  ASN A  63      16.857 -24.358  22.664  1.00 23.42           C  \\nATOM    488  ND2 ASN A  63      17.507 -25.510  22.615  1.00 23.78           N  \\nATOM    489  OD1 ASN A  63      17.310 -23.315  22.191  1.00 22.98           O  \\nATOM    490  N   HIS A  64      13.169 -23.735  25.328  1.00 21.50           N  \\nATOM    491  CA  HIS A  64      11.734 -23.973  25.652  1.00 20.87           C  \\nATOM    492  C   HIS A  64      11.058 -22.691  26.154  1.00 21.62           C  \\nATOM    493  O   HIS A  64       9.814 -22.665  26.164  1.00 21.74           O  \\nATOM    494  CB  HIS A  64      11.568 -25.139  26.636  1.00 21.34           C  \\nATOM    495  CG  HIS A  64      12.159 -24.884  27.982  1.00 20.35           C  \\nATOM    496  CD2 HIS A  64      11.621 -24.369  29.104  1.00 20.17           C  \\nATOM    497  ND1 HIS A  64      13.478 -25.154  28.266  1.00 20.01           N  \\nATOM    498  CE1 HIS A  64      13.724 -24.832  29.521  1.00 21.26           C  \\nATOM    499  NE2 HIS A  64      12.600 -24.347  30.058  1.00 20.00           N  \\nATOM    500  N   ASN A  65      11.827 -21.667  26.546  1.00 22.40           N  \\nATOM    501  CA  ASN A  65      11.292 -20.358  27.020  1.00 23.09           C  \\nATOM    502  C   ASN A  65      10.735 -19.549  25.841  1.00 22.40           C  \\nATOM    503  O   ASN A  65       9.800 -18.759  26.047  1.00 21.96           O  \\nATOM    504  CB  ASN A  65      12.357 -19.564  27.777  1.00 23.10           C  \\nATOM    505  CG  ASN A  65      12.729 -20.228  29.078  1.00 23.24           C  \\nATOM    506  ND2 ASN A  65      11.735 -20.476  29.922  1.00 24.32           N  \\nATOM    507  OD1 ASN A  65      13.891 -20.551  29.294  1.00 23.49           O  \\nATOM    508  N   PHE A  66      11.294 -19.726  24.646  1.00 21.52           N  \\nATOM    509  CA  PHE A  66      10.797 -19.063  23.416  1.00 21.17           C  \\nATOM    510  C   PHE A  66       9.628 -19.893  22.891  1.00 21.56           C  \\nATOM    511  O   PHE A  66       9.840 -21.070  22.586  1.00 22.50           O  \\nATOM    512  CB  PHE A  66      11.934 -18.872  22.412  1.00 20.69           C  \\nATOM    513  CG  PHE A  66      13.076 -18.075  22.985  1.00 20.39           C  \\nATOM    514  CD1 PHE A  66      13.037 -16.687  22.989  1.00 19.92           C  \\nATOM    515  CD2 PHE A  66      14.167 -18.711  23.552  1.00 19.99           C  \\nATOM    516  CE1 PHE A  66      14.077 -15.953  23.532  1.00 20.11           C  \\nATOM    517  CE2 PHE A  66      15.216 -17.971  24.078  1.00 20.43           C  \\nATOM    518  CZ  PHE A  66      15.166 -16.596  24.073  1.00 19.60           C  \\nATOM    519  N   LEU A  67       8.434 -19.303  22.881  1.00 21.25           N  \\nATOM    520  CA  LEU A  67       7.198 -19.917  22.345  1.00 22.10           C  \\nATOM    521  C   LEU A  67       6.961 -19.337  20.950  1.00 22.56           C  \\nATOM    522  O   LEU A  67       6.732 -18.085  20.832  1.00 20.13           O  \\nATOM    523  CB  LEU A  67       6.024 -19.648  23.288  1.00 23.83           C  \\nATOM    524  CG  LEU A  67       6.235 -20.091  24.731  1.00 25.51           C  \\nATOM    525  CD1 LEU A  67       5.067 -19.660  25.598  1.00 27.18           C  \\nATOM    526  CD2 LEU A  67       6.441 -21.595  24.815  1.00 26.42           C  \\nATOM    527  N   VAL A  68       7.076 -20.204  19.942  1.00 20.44           N  \\nATOM    528  CA  VAL A  68       6.910 -19.856  18.506  1.00 20.01           C  \\nATOM    529  C   VAL A  68       5.640 -20.540  18.013  1.00 20.46           C  \\nATOM    530  O   VAL A  68       5.547 -21.773  18.122  1.00 18.79           O  \\nATOM    531  CB  VAL A  68       8.128 -20.268  17.669  1.00 20.58           C  \\nATOM    532  CG1 VAL A  68       7.976 -19.812  16.221  1.00 20.73           C  \\nATOM    533  CG2 VAL A  68       9.421 -19.745  18.275  1.00 20.99           C  \\nATOM    534  N   GLN A  69       4.689 -19.745  17.529  1.00 21.04           N  \\nATOM    535  CA  GLN A  69       3.394 -20.232  17.011  1.00 21.49           C  \\nATOM    536  C   GLN A  69       3.239 -19.741  15.570  1.00 21.54           C  \\nATOM    537  O   GLN A  69       3.299 -18.517  15.358  1.00 20.53           O  \\nATOM    538  CB  GLN A  69       2.283 -19.751  17.941  1.00 22.36           C  \\nATOM    539  CG  GLN A  69       1.003 -20.549  17.814  1.00 23.02           C  \\nATOM    540  CD  GLN A  69       0.000 -20.144  18.863  1.00 23.56           C  \\nATOM    541  NE2 GLN A  69      -1.234 -19.956  18.424  1.00 23.74           N  \\nATOM    542  OE1 GLN A  69       0.329 -19.993  20.043  1.00 24.80           O  \\nATOM    543  N   ALA A  70       3.130 -20.682  14.632  1.00 23.56           N  \\nATOM    544  CA  ALA A  70       2.873 -20.473  13.189  1.00 25.85           C  \\nATOM    545  C   ALA A  70       1.438 -20.920  12.910  1.00 28.34           C  \\nATOM    546  O   ALA A  70       1.128 -22.107  13.152  1.00 28.75           O  \\nATOM    547  CB  ALA A  70       3.862 -21.255  12.365  1.00 26.38           C  \\nATOM    548  N   GLY A  71       0.588 -19.997  12.460  1.00 30.82           N  \\nATOM    549  CA  GLY A  71      -0.869 -20.173  12.550  1.00 33.34           C  \\nATOM    550  C   GLY A  71      -1.251 -20.466  13.990  1.00 35.80           C  \\nATOM    551  O   GLY A  71      -0.785 -19.736  14.887  1.00 40.13           O  \\nATOM    552  N   ASN A  72      -2.024 -21.526  14.219  1.00 39.85           N  \\nATOM    553  CA  ASN A  72      -2.462 -21.946  15.576  1.00 39.11           C  \\nATOM    554  C   ASN A  72      -1.700 -23.222  15.967  1.00 37.91           C  \\nATOM    555  O   ASN A  72      -2.254 -24.030  16.749  1.00 37.56           O  \\nATOM    556  CB  ASN A  72      -3.988 -22.068  15.619  1.00 41.67           C  \\nATOM    557  CG  ASN A  72      -4.683 -20.744  15.366  1.00 42.34           C  \\nATOM    558  ND2 ASN A  72      -3.908 -19.675  15.268  1.00 41.51           N  \\nATOM    559  OD1 ASN A  72      -5.909 -20.681  15.265  1.00 42.71           O  \\nATOM    560  N   VAL A  73      -0.464 -23.369  15.466  1.00 33.70           N  \\nATOM    561  CA  VAL A  73       0.398 -24.576  15.644  1.00 32.88           C  \\nATOM    562  C   VAL A  73       1.763 -24.142  16.211  1.00 30.50           C  \\nATOM    563  O   VAL A  73       2.405 -23.239  15.645  1.00 27.77           O  \\nATOM    564  CB  VAL A  73       0.536 -25.358  14.321  1.00 33.03           C  \\nATOM    565  CG1 VAL A  73       1.518 -26.516  14.429  1.00 33.95           C  \\nATOM    566  CG2 VAL A  73      -0.810 -25.855  13.816  1.00 31.48           C  \\nATOM    567  N   GLN A  74       2.199 -24.803  17.284  1.00 29.13           N  \\nATOM    568  CA  GLN A  74       3.465 -24.513  17.997  1.00 25.79           C  \\nATOM    569  C   GLN A  74       4.627 -25.117  17.200  1.00 24.22           C  \\nATOM    570  O   GLN A  74       4.452 -26.227  16.648  1.00 22.24           O  \\nATOM    571  CB  GLN A  74       3.382 -25.064  19.422  1.00 27.93           C  \\nATOM    572  CG  GLN A  74       3.957 -24.134  20.476  1.00 28.38           C  \\nATOM    573  CD  GLN A  74       3.164 -22.857  20.632  1.00 30.00           C  \\nATOM    574  NE2 GLN A  74       3.767 -21.878  21.286  1.00 30.22           N  \\nATOM    575  OE1 GLN A  74       2.023 -22.740  20.180  1.00 30.43           O  \\nATOM    576  N   LEU A  75       5.757 -24.407  17.128  1.00 20.65           N  \\nATOM    577  CA  LEU A  75       7.030 -24.926  16.553  1.00 21.28           C  \\nATOM    578  C   LEU A  75       7.976 -25.281  17.699  1.00 21.06           C  \\nATOM    579  O   LEU A  75       7.981 -24.557  18.707  1.00 22.36           O  \\nATOM    580  CB  LEU A  75       7.674 -23.876  15.639  1.00 20.72           C  \\nATOM    581  CG  LEU A  75       6.948 -23.592  14.327  1.00 21.40           C  \\nATOM    582  CD1 LEU A  75       7.669 -22.504  13.547  1.00 20.46           C  \\nATOM    583  CD2 LEU A  75       6.800 -24.851  13.484  1.00 21.59           C  \\nATOM    584  N   ARG A  76       8.747 -26.359  17.545  1.00 20.95           N  \\nATOM    585  CA  ARG A  76       9.731 -26.804  18.558  1.00 21.41           C  \\nATOM    586  C   ARG A  76      11.019 -26.011  18.348  1.00 20.82           C  \\nATOM    587  O   ARG A  76      11.567 -26.083  17.255  1.00 20.88           O  \\nATOM    588  CB  ARG A  76       9.976 -28.310  18.448  1.00 22.11           C  \\nATOM    589  CG  ARG A  76      10.850 -28.875  19.557  1.00 21.80           C  \\nATOM    590  CD  ARG A  76      10.920 -30.395  19.496  1.00 22.41           C  \\nATOM    591  NE  ARG A  76       9.580 -30.969  19.570  1.00 22.92           N  \\nATOM    592  CZ  ARG A  76       8.910 -31.197  20.698  1.00 22.55           C  \\nATOM    593  NH1 ARG A  76       9.457 -30.926  21.871  1.00 22.89           N1+\\nATOM    594  NH2 ARG A  76       7.696 -31.714  20.644  1.00 23.12           N  \\nATOM    595  N   VAL A  77      11.468 -25.280  19.368  1.00 20.85           N  \\nATOM    596  CA  VAL A  77      12.761 -24.536  19.347  1.00 21.01           C  \\nATOM    597  C   VAL A  77      13.887 -25.488  19.784  1.00 19.92           C  \\nATOM    598  O   VAL A  77      13.849 -25.986  20.922  1.00 20.22           O  \\nATOM    599  CB  VAL A  77      12.682 -23.282  20.230  1.00 20.42           C  \\nATOM    600  CG1 VAL A  77      13.992 -22.508  20.217  1.00 19.93           C  \\nATOM    601  CG2 VAL A  77      11.506 -22.393  19.835  1.00 20.53           C  \\nATOM    602  N   ILE A  78      14.866 -25.715  18.909  1.00 19.69           N  \\nATOM    603  CA  ILE A  78      15.959 -26.709  19.122  1.00 20.00           C  \\nATOM    604  C   ILE A  78      17.301 -25.979  19.217  1.00 19.32           C  \\nATOM    605  O   ILE A  78      18.340 -26.664  19.265  1.00 19.58           O  \\nATOM    606  CB  ILE A  78      15.928 -27.798  18.025  1.00 20.78           C  \\nATOM    607  CG1 ILE A  78      16.215 -27.250  16.625  1.00 21.72           C  \\nATOM    608  CG2 ILE A  78      14.605 -28.544  18.065  1.00 20.79           C  \\nATOM    609  CD1 ILE A  78      16.402 -28.312  15.564  1.00 22.31           C  \\nATOM    610  N   GLY A  79      17.279 -24.643  19.284  1.00 18.06           N  \\nATOM    611  CA  GLY A  79      18.501 -23.822  19.335  1.00 17.56           C  \\nATOM    612  C   GLY A  79      18.189 -22.338  19.228  1.00 16.93           C  \\nATOM    613  O   GLY A  79      17.221 -21.976  18.544  1.00 16.78           O  \\nATOM    614  N   HIS A  80      18.978 -21.502  19.895  1.00 16.35           N  \\nATOM    615  CA  HIS A  80      18.830 -20.025  19.855  1.00 16.40           C  \\nATOM    616  C   HIS A  80      20.214 -19.385  19.899  1.00 16.80           C  \\nATOM    617  O   HIS A  80      21.130 -19.927  20.557  1.00 16.42           O  \\nATOM    618  CB  HIS A  80      17.924 -19.530  20.988  1.00 16.11           C  \\nATOM    619  CG  HIS A  80      18.505 -19.760  22.337  1.00 16.72           C  \\nATOM    620  CD2 HIS A  80      19.273 -18.975  23.116  1.00 17.10           C  \\nATOM    621  ND1 HIS A  80      18.310 -20.936  23.035  1.00 17.23           N  \\nATOM    622  CE1 HIS A  80      18.940 -20.866  24.191  1.00 17.85           C  \\nATOM    623  NE2 HIS A  80      19.528 -19.666  24.267  1.00 18.26           N  \\nATOM    624  N   SER A  81      20.351 -18.252  19.227  1.00 17.88           N  \\nATOM    625  CA  SER A  81      21.584 -17.444  19.280  1.00 17.59           C  \\nATOM    626  C   SER A  81      21.215 -15.985  19.065  1.00 17.19           C  \\nATOM    627  O   SER A  81      20.223 -15.699  18.348  1.00 17.32           O  \\nATOM    628  CB  SER A  81      22.569 -17.915  18.270  1.00 18.12           C  \\nATOM    629  OG  SER A  81      22.099 -17.621  16.970  1.00 20.63           O  \\nATOM    630  N   MET A  82      21.973 -15.101  19.691  1.00 17.07           N  \\nATOM    631  CA  MET A  82      21.843 -13.652  19.444  1.00 17.54           C  \\nATOM    632  C   MET A  82      22.793 -13.276  18.311  1.00 17.42           C  \\nATOM    633  O   MET A  82      23.977 -13.658  18.388  1.00 16.81           O  \\nATOM    634  CB  MET A  82      22.201 -12.848  20.686  1.00 17.86           C  \\nATOM    635  CG  MET A  82      21.921 -11.387  20.504  1.00 18.59           C  \\nATOM    636  SD  MET A  82      21.698 -10.605  22.092  1.00 19.04           S  \\nATOM    637  CE  MET A  82      23.225 -11.024  22.932  1.00 19.51           C  \\nATOM    638  N   GLN A  83      22.277 -12.580  17.295  1.00 18.32           N  \\nATOM    639  CA  GLN A  83      23.094 -11.934  16.239  1.00 18.69           C  \\nATOM    640  C   GLN A  83      22.805 -10.437  16.291  1.00 17.33           C  \\nATOM    641  O   GLN A  83      21.706 -10.037  15.865  1.00 17.40           O  \\nATOM    642  CB  GLN A  83      22.801 -12.509  14.860  1.00 19.99           C  \\nATOM    643  CG  GLN A  83      23.804 -12.036  13.819  1.00 21.48           C  \\nATOM    644  CD  GLN A  83      23.669 -12.769  12.510  1.00 22.56           C  \\nATOM    645  NE2 GLN A  83      24.621 -12.543  11.623  1.00 22.94           N  \\nATOM    646  OE1 GLN A  83      22.718 -13.514  12.290  1.00 25.04           O  \\nATOM    647  N   ASN A  84      23.723  -9.661  16.866  1.00 16.09           N  \\nATOM    648  CA  ASN A  84      23.569  -8.190  16.970  1.00 15.94           C  \\nATOM    649  C   ASN A  84      22.305  -7.924  17.806  1.00 15.14           C  \\nATOM    650  O   ASN A  84      22.301  -8.314  18.991  1.00 15.81           O  \\nATOM    651  CB  ASN A  84      23.638  -7.602  15.560  1.00 16.01           C  \\nATOM    652  CG  ASN A  84      24.949  -7.968  14.894  1.00 16.27           C  \\nATOM    653  ND2 ASN A  84      24.900  -8.514  13.689  1.00 16.68           N  \\nATOM    654  OD1 ASN A  84      26.009  -7.781  15.488  1.00 17.14           O  \\nATOM    655  N   CYS A  85      21.251  -7.344  17.229  1.00 14.37           N  \\nATOM    656  CA  CYS A  85      19.988  -7.067  17.957  1.00 14.61           C  \\nATOM    657  C   CYS A  85      18.873  -8.063  17.613  1.00 15.26           C  \\nATOM    658  O   CYS A  85      17.764  -7.869  18.130  1.00 14.37           O  \\nATOM    659  CB  CYS A  85      19.562  -5.625  17.735  1.00 14.98           C  \\nATOM    660  SG  CYS A  85      20.807  -4.479  18.378  1.00 14.64           S  \\nATOM    661  N   VAL A  86      19.151  -9.147  16.882  1.00 16.82           N  \\nATOM    662  CA  VAL A  86      18.109 -10.183  16.610  1.00 18.09           C  \\nATOM    663  C   VAL A  86      18.453 -11.497  17.318  1.00 18.52           C  \\nATOM    664  O   VAL A  86      19.653 -11.787  17.549  1.00 18.17           O  \\nATOM    665  CB  VAL A  86      17.833 -10.417  15.111  1.00 18.35           C  \\nATOM    666  CG1 VAL A  86      17.214  -9.189  14.462  1.00 19.29           C  \\nATOM    667  CG2 VAL A  86      19.058 -10.888  14.352  1.00 19.31           C  \\nATOM    668  N   LEU A  87      17.406 -12.232  17.691  1.00 18.59           N  \\nATOM    669  CA  LEU A  87      17.491 -13.665  18.053  1.00 19.62           C  \\nATOM    670  C   LEU A  87      17.172 -14.506  16.817  1.00 20.59           C  \\nATOM    671  O   LEU A  87      16.180 -14.214  16.107  1.00 19.54           O  \\nATOM    672  CB  LEU A  87      16.513 -13.989  19.188  1.00 20.49           C  \\nATOM    673  CG  LEU A  87      16.948 -13.553  20.584  1.00 20.78           C  \\nATOM    674  CD1 LEU A  87      15.763 -13.612  21.533  1.00 21.44           C  \\nATOM    675  CD2 LEU A  87      18.087 -14.424  21.099  1.00 21.53           C  \\nATOM    676  N   LYS A  88      18.009 -15.507  16.567  1.00 22.15           N  \\nATOM    677  CA  LYS A  88      17.755 -16.576  15.576  1.00 22.24           C  \\nATOM    678  C   LYS A  88      17.357 -17.830  16.352  1.00 22.24           C  \\nATOM    679  O   LYS A  88      18.229 -18.448  16.977  1.00 22.32           O  \\nATOM    680  CB  LYS A  88      18.988 -16.785  14.698  1.00 23.17           C  \\nATOM    681  CG  LYS A  88      19.319 -15.608  13.789  1.00 24.92           C  \\nATOM    682  CD  LYS A  88      20.396 -15.927  12.777  1.00 24.78           C  \\nATOM    683  CE  LYS A  88      21.682 -16.343  13.446  1.00 25.05           C  \\nATOM    684  NZ  LYS A  88      22.815 -16.322  12.502  1.00 25.93           N1+\\nATOM    685  N   LEU A  89      16.070 -18.155  16.349  1.00 21.62           N  \\nATOM    686  CA  LEU A  89      15.555 -19.378  17.004  1.00 21.39           C  \\nATOM    687  C   LEU A  89      15.543 -20.492  15.960  1.00 20.54           C  \\nATOM    688  O   LEU A  89      14.779 -20.377  14.993  1.00 20.87           O  \\nATOM    689  CB  LEU A  89      14.153 -19.109  17.558  1.00 21.21           C  \\nATOM    690  CG  LEU A  89      13.984 -17.839  18.385  1.00 21.62           C  \\nATOM    691  CD1 LEU A  89      12.525 -17.653  18.773  1.00 21.24           C  \\nATOM    692  CD2 LEU A  89      14.866 -17.861  19.618  1.00 21.76           C  \\nATOM    693  N   LYS A  90      16.390 -21.511  16.114  1.00 21.21           N  \\nATOM    694  CA  LYS A  90      16.334 -22.694  15.227  1.00 20.79           C  \\nATOM    695  C   LYS A  90      15.113 -23.514  15.644  1.00 19.94           C  \\nATOM    696  O   LYS A  90      14.905 -23.720  16.855  1.00 18.31           O  \\nATOM    697  CB  LYS A  90      17.623 -23.523  15.240  1.00 22.40           C  \\nATOM    698  CG  LYS A  90      17.853 -24.277  13.937  1.00 24.17           C  \\nATOM    699  CD  LYS A  90      18.760 -25.483  14.036  1.00 27.08           C  \\nATOM    700  CE  LYS A  90      19.242 -25.968  12.683  1.00 27.54           C  \\nATOM    701  NZ  LYS A  90      19.979 -27.257  12.773  1.00 29.94           N1+\\nATOM    702  N   VAL A  91      14.314 -23.933  14.667  1.00 20.31           N  \\nATOM    703  CA  VAL A  91      13.104 -24.769  14.908  1.00 20.34           C  \\nATOM    704  C   VAL A  91      13.307 -26.085  14.155  1.00 19.76           C  \\nATOM    705  O   VAL A  91      14.100 -26.084  13.191  1.00 18.07           O  \\nATOM    706  CB  VAL A  91      11.810 -24.031  14.513  1.00 20.79           C  \\nATOM    707  CG1 VAL A  91      11.488 -22.914  15.495  1.00 22.03           C  \\nATOM    708  CG2 VAL A  91      11.846 -23.499  13.095  1.00 21.01           C  \\nATOM    709  N   ASP A  92      12.642 -27.161  14.580  1.00 19.42           N  \\nATOM    710  CA  ASP A  92      12.898 -28.532  14.048  1.00 19.86           C  \\nATOM    711  C   ASP A  92      12.166 -28.738  12.710  1.00 20.66           C  \\nATOM    712  O   ASP A  92      12.124 -29.893  12.212  1.00 19.95           O  \\nATOM    713  CB  ASP A  92      12.509 -29.595  15.074  1.00 19.96           C  \\nATOM    714  CG  ASP A  92      11.014 -29.806  15.193  1.00 20.22           C  \\nATOM    715  OD1 ASP A  92      10.275 -28.980  14.646  1.00 19.52           O  \\nATOM    716  OD2 ASP A  92      10.610 -30.820  15.808  1.00 20.23           O1-\\nATOM    717  N   THR A  93      11.569 -27.679  12.156  1.00 18.90           N  \\nATOM    718  CA  THR A  93      10.761 -27.741  10.914  1.00 18.80           C  \\nATOM    719  C   THR A  93      11.072 -26.523  10.053  1.00 19.43           C  \\nATOM    720  O   THR A  93      10.874 -25.376  10.542  1.00 17.65           O  \\nATOM    721  CB  THR A  93       9.262 -27.820  11.226  1.00 18.74           C  \\nATOM    722  CG2 THR A  93       8.390 -27.917   9.989  1.00 18.83           C  \\nATOM    723  OG1 THR A  93       9.084 -28.969  12.048  1.00 18.28           O  \\nATOM    724  N   ALA A  94      11.545 -26.765   8.826  1.00 19.37           N  \\nATOM    725  CA  ALA A  94      11.692 -25.725   7.792  1.00 20.18           C  \\nATOM    726  C   ALA A  94      10.297 -25.173   7.509  1.00 20.14           C  \\nATOM    727  O   ALA A  94       9.342 -25.977   7.442  1.00 18.49           O  \\nATOM    728  CB  ALA A  94      12.334 -26.278   6.543  1.00 20.78           C  \\nATOM    729  N   ASN A  95      10.187 -23.848   7.407  1.00 19.52           N  \\nATOM    730  CA  ASN A  95       8.958 -23.201   6.927  1.00 20.16           C  \\nATOM    731  C   ASN A  95       8.685 -23.759   5.532  1.00 19.62           C  \\nATOM    732  O   ASN A  95       9.446 -23.487   4.605  1.00 18.04           O  \\nATOM    733  CB  ASN A  95       9.078 -21.687   6.910  1.00 16.52           C  \\nATOM    734  CG  ASN A  95       7.770 -21.023   6.533  1.00 17.63           C  \\nATOM    735  ND2 ASN A  95       7.790 -19.693   6.554  1.00 17.52           N  \\nATOM    736  OD1 ASN A  95       6.761 -21.679   6.218  1.00 17.59           O  \\nATOM    737  N   PRO A  96       7.600 -24.531   5.351  1.00 20.18           N  \\nATOM    738  CA  PRO A  96       7.258 -25.065   4.034  1.00 22.56           C  \\nATOM    739  C   PRO A  96       6.984 -23.944   3.021  1.00 23.56           C  \\nATOM    740  O   PRO A  96       7.224 -24.151   1.846  1.00 24.73           O  \\nATOM    741  CB  PRO A  96       6.038 -25.942   4.298  1.00 22.35           C  \\nATOM    742  CG  PRO A  96       5.416 -25.380   5.535  1.00 21.52           C  \\nATOM    743  CD  PRO A  96       6.566 -24.834   6.362  1.00 21.85           C  \\nATOM    744  N   LYS A  97       6.630 -22.745   3.488  1.00 21.94           N  \\nATOM    745  CA  LYS A  97       6.336 -21.570   2.614  1.00 20.71           C  \\nATOM    746  C   LYS A  97       7.524 -20.613   2.469  1.00 21.18           C  \\nATOM    747  O   LYS A  97       7.326 -19.484   2.003  1.00 20.14           O  \\nATOM    748  CB  LYS A  97       5.131 -20.851   3.172  1.00 22.28           C  \\nATOM    749  CG  LYS A  97       3.922 -21.743   3.349  1.00 24.26           C  \\nATOM    750  CD  LYS A  97       2.725 -20.954   3.805  1.00 27.91           C  \\nATOM    751  CE  LYS A  97       1.652 -21.829   4.433  1.00 33.92           C  \\nATOM    752  NZ  LYS A  97       0.648 -20.999   5.143  1.00 34.32           N1+\\nATOM    753  N   THR A  98       8.742 -21.046   2.796  1.00 19.75           N  \\nATOM    754  CA  THR A  98       9.942 -20.220   2.616  1.00 20.51           C  \\nATOM    755  C   THR A  98      10.028 -19.862   1.132  1.00 21.71           C  \\nATOM    756  O   THR A  98      10.148 -20.733   0.285  1.00 22.16           O  \\nATOM    757  CB  THR A  98      11.212 -20.916   3.102  1.00 21.00           C  \\nATOM    758  CG2 THR A  98      12.398 -19.998   2.968  1.00 22.28           C  \\nATOM    759  OG1 THR A  98      11.075 -21.267   4.476  1.00 18.56           O  \\nATOM    760  N   PRO A  99      10.001 -18.554   0.794  1.00 21.11           N  \\nATOM    761  CA  PRO A  99      10.246 -18.099  -0.560  1.00 21.92           C  \\nATOM    762  C   PRO A  99      11.743 -18.025  -0.732  1.00 21.32           C  \\nATOM    763  O   PRO A  99      12.466 -18.150   0.217  1.00 21.56           O  \\nATOM    764  CB  PRO A  99       9.699 -16.665  -0.572  1.00 22.79           C  \\nATOM    765  CG  PRO A  99       9.987 -16.189   0.851  1.00 23.01           C  \\nATOM    766  CD  PRO A  99       9.829 -17.419   1.729  1.00 21.25           C  \\nATOM    767  N   LYS A 100      12.174 -17.835  -1.979  1.00 21.65           N  \\nATOM    768  CA  LYS A 100      13.562 -17.429  -2.288  1.00 21.75           C  \\nATOM    769  C   LYS A 100      13.767 -16.076  -1.603  1.00 21.58           C  \\nATOM    770  O   LYS A 100      12.869 -15.217  -1.696  1.00 19.72           O  \\nATOM    771  CB  LYS A 100      13.794 -17.328  -3.798  1.00 22.78           C  \\nATOM    772  CG  LYS A 100      13.449 -18.583  -4.588  1.00 23.78           C  \\nATOM    773  CD  LYS A 100      13.586 -18.403  -6.079  1.00 23.88           C  \\nATOM    774  CE  LYS A 100      12.735 -19.381  -6.853  1.00 23.25           C  \\nATOM    775  NZ  LYS A 100      13.063 -19.354  -8.295  1.00 23.65           N1+\\nATOM    776  N   TYR A 101      14.878 -15.902  -0.898  1.00 21.31           N  \\nATOM    777  CA  TYR A 101      15.104 -14.664  -0.120  1.00 21.94           C  \\nATOM    778  C   TYR A 101      16.586 -14.342  -0.042  1.00 22.11           C  \\nATOM    779  O   TYR A 101      17.424 -15.226  -0.246  1.00 23.93           O  \\nATOM    780  CB  TYR A 101      14.483 -14.786   1.272  1.00 21.33           C  \\nATOM    781  CG  TYR A 101      15.177 -15.750   2.199  1.00 22.06           C  \\nATOM    782  CD1 TYR A 101      14.821 -17.089   2.225  1.00 21.44           C  \\nATOM    783  CD2 TYR A 101      16.180 -15.323   3.058  1.00 22.59           C  \\nATOM    784  CE1 TYR A 101      15.432 -17.982   3.086  1.00 21.46           C  \\nATOM    785  CE2 TYR A 101      16.797 -16.205   3.931  1.00 22.34           C  \\nATOM    786  CZ  TYR A 101      16.424 -17.539   3.939  1.00 21.88           C  \\nATOM    787  OH  TYR A 101      17.014 -18.425   4.789  1.00 23.13           O  \\nATOM    788  N   LYS A 102      16.854 -13.069   0.236  1.00 23.45           N  \\nATOM    789  CA  LYS A 102      18.174 -12.501   0.575  1.00 24.59           C  \\nATOM    790  C   LYS A 102      17.967 -11.569   1.770  1.00 24.49           C  \\nATOM    791  O   LYS A 102      16.850 -11.025   1.917  1.00 24.60           O  \\nATOM    792  CB  LYS A 102      18.742 -11.716  -0.611  1.00 26.43           C  \\nATOM    793  CG  LYS A 102      18.861 -12.499  -1.909  1.00 29.02           C  \\nATOM    794  CD  LYS A 102      19.345 -11.675  -3.086  1.00 30.04           C  \\nATOM    795  CE  LYS A 102      19.717 -12.535  -4.282  1.00 31.01           C  \\nATOM    796  NZ  LYS A 102      19.945 -11.720  -5.501  1.00 31.14           N1+\\nATOM    797  N   PHE A 103      18.994 -11.396   2.592  1.00 22.81           N  \\nATOM    798  CA  PHE A 103      19.075 -10.301   3.587  1.00 22.71           C  \\nATOM    799  C   PHE A 103      19.897  -9.185   2.946  1.00 23.11           C  \\nATOM    800  O   PHE A 103      21.007  -9.479   2.480  1.00 23.27           O  \\nATOM    801  CB  PHE A 103      19.674 -10.792   4.910  1.00 22.14           C  \\nATOM    802  CG  PHE A 103      18.847 -11.803   5.671  1.00 20.88           C  \\nATOM    803  CD1 PHE A 103      17.505 -12.008   5.379  1.00 20.10           C  \\nATOM    804  CD2 PHE A 103      19.409 -12.532   6.707  1.00 20.60           C  \\nATOM    805  CE1 PHE A 103      16.752 -12.920   6.097  1.00 19.33           C  \\nATOM    806  CE2 PHE A 103      18.655 -13.451   7.423  1.00 20.42           C  \\nATOM    807  CZ  PHE A 103      17.328 -13.645   7.115  1.00 20.67           C  \\nATOM    808  N   VAL A 104      19.347  -7.971   2.880  1.00 23.54           N  \\nATOM    809  CA  VAL A 104      20.053  -6.815   2.271  1.00 25.02           C  \\nATOM    810  C   VAL A 104      19.948  -5.632   3.222  1.00 27.75           C  \\nATOM    811  O   VAL A 104      18.856  -5.387   3.708  1.00 29.13           O  \\nATOM    812  CB  VAL A 104      19.510  -6.482   0.877  1.00 27.75           C  \\nATOM    813  CG1 VAL A 104      19.804  -7.611  -0.088  1.00 31.27           C  \\nATOM    814  CG2 VAL A 104      18.033  -6.185   0.914  1.00 34.52           C  \\nATOM    815  N   ARG A 105      21.082  -4.974   3.481  1.00 25.05           N  \\nATOM    816  CA  ARG A 105      21.124  -3.703   4.220  1.00 23.79           C  \\nATOM    817  C   ARG A 105      20.954  -2.609   3.181  1.00 22.23           C  \\nATOM    818  O   ARG A 105      21.826  -2.477   2.301  1.00 22.28           O  \\nATOM    819  CB  ARG A 105      22.451  -3.544   4.962  1.00 23.85           C  \\nATOM    820  CG  ARG A 105      22.419  -2.386   5.951  1.00 22.44           C  \\nATOM    821  CD  ARG A 105      23.692  -2.284   6.761  1.00 22.31           C  \\nATOM    822  NE  ARG A 105      23.650  -1.129   7.656  1.00 20.68           N  \\nATOM    823  CZ  ARG A 105      22.982  -1.077   8.783  1.00 22.16           C  \\nATOM    824  NH1 ARG A 105      22.269  -2.108   9.195  1.00 22.46           N1+\\nATOM    825  NH2 ARG A 105      22.987   0.036   9.486  1.00 23.98           N  \\nATOM    826  N   ILE A 106      19.866  -1.875   3.256  1.00 22.60           N  \\nATOM    827  CA  ILE A 106      19.580  -0.785   2.290  1.00 23.13           C  \\nATOM    828  C   ILE A 106      20.283   0.505   2.712  1.00 21.51           C  \\nATOM    829  O   ILE A 106      20.732   0.652   3.823  1.00 22.77           O  \\nATOM    830  CB  ILE A 106      18.069  -0.614   2.104  1.00 22.82           C  \\nATOM    831  CG1 ILE A 106      17.352  -0.276   3.409  1.00 22.57           C  \\nATOM    832  CG2 ILE A 106      17.502  -1.840   1.391  1.00 23.73           C  \\nATOM    833  CD1 ILE A 106      15.929   0.220   3.206  1.00 23.84           C  \\nATOM    834  N   GLN A 107      20.319   1.448   1.802  1.00 25.88           N  \\nATOM    835  CA  GLN A 107      20.888   2.797   2.003  1.00 26.53           C  \\nATOM    836  C   GLN A 107      19.729   3.744   2.255  1.00 24.63           C  \\nATOM    837  O   GLN A 107      18.616   3.524   1.789  1.00 22.57           O  \\nATOM    838  CB  GLN A 107      21.686   3.211   0.760  1.00 31.30           C  \\nATOM    839  CG  GLN A 107      23.017   2.481   0.579  1.00 37.64           C  \\nATOM    840  CD  GLN A 107      23.938   2.554   1.782  1.00 42.70           C  \\nATOM    841  NE2 GLN A 107      24.618   1.454   2.067  1.00 49.93           N  \\nATOM    842  OE1 GLN A 107      24.067   3.576   2.453  1.00 46.28           O  \\nATOM    843  N   PRO A 108      19.982   4.898   2.900  1.00 24.03           N  \\nATOM    844  CA  PRO A 108      18.956   5.909   3.017  1.00 23.13           C  \\nATOM    845  C   PRO A 108      18.465   6.291   1.629  1.00 19.98           C  \\nATOM    846  O   PRO A 108      19.240   6.334   0.703  1.00 22.64           O  \\nATOM    847  CB  PRO A 108      19.643   7.050   3.791  1.00 21.87           C  \\nATOM    848  CG  PRO A 108      21.106   6.810   3.603  1.00 26.78           C  \\nATOM    849  CD  PRO A 108      21.252   5.298   3.521  1.00 24.80           C  \\nATOM    850  N   GLY A 109      17.177   6.555   1.516  1.00 19.70           N  \\nATOM    851  CA  GLY A 109      16.531   6.907   0.228  1.00 20.01           C  \\nATOM    852  C   GLY A 109      15.867   5.718  -0.435  1.00 20.81           C  \\nATOM    853  O   GLY A 109      14.934   5.900  -1.239  1.00 23.99           O  \\nATOM    854  N   GLN A 110      16.284   4.503  -0.074  1.00 21.47           N  \\nATOM    855  CA  GLN A 110      15.718   3.249  -0.640  1.00 21.51           C  \\nATOM    856  C   GLN A 110      14.347   2.994  -0.034  1.00 17.49           C  \\nATOM    857  O   GLN A 110      14.152   3.261   1.152  1.00 19.69           O  \\nATOM    858  CB  GLN A 110      16.640   2.076  -0.372  1.00 26.43           C  \\nATOM    859  CG  GLN A 110      17.921   2.181  -1.195  1.00 36.29           C  \\nATOM    860  CD  GLN A 110      17.659   2.471  -2.649  1.00 47.51           C  \\nATOM    861  NE2 GLN A 110      16.887   1.575  -3.272  1.00 50.65           N  \\nATOM    862  OE1 GLN A 110      18.074   3.519  -3.173  1.00 52.42           O  \\nATOM    863  N   THR A 111      13.426   2.525  -0.855  1.00 18.06           N  \\nATOM    864  CA  THR A 111      12.017   2.312  -0.443  1.00 18.45           C  \\nATOM    865  C   THR A 111      11.851   0.804  -0.240  1.00 18.09           C  \\nATOM    866  O   THR A 111      12.651   0.021  -0.807  1.00 17.35           O  \\nATOM    867  CB  THR A 111      11.048   2.830  -1.503  1.00 18.97           C  \\nATOM    868  CG2 THR A 111      11.084   4.347  -1.655  1.00 18.03           C  \\nATOM    869  OG1 THR A 111      11.443   2.180  -2.712  1.00 18.75           O  \\nATOM    870  N   PHE A 112      10.853   0.428   0.531  1.00 17.17           N  \\nATOM    871  CA  PHE A 112      10.547  -1.001   0.779  1.00 18.34           C  \\nATOM    872  C   PHE A 112       9.120  -1.076   1.269  1.00 16.63           C  \\nATOM    873  O   PHE A 112       8.569  -0.020   1.741  1.00 17.99           O  \\nATOM    874  CB  PHE A 112      11.542  -1.599   1.772  1.00 19.04           C  \\nATOM    875  CG  PHE A 112      11.613  -0.947   3.128  1.00 21.37           C  \\nATOM    876  CD1 PHE A 112      12.524   0.064   3.383  1.00 24.81           C  \\nATOM    877  CD2 PHE A 112      10.746  -1.306   4.141  1.00 21.38           C  \\nATOM    878  CE1 PHE A 112      12.637   0.616   4.648  1.00 23.58           C  \\nATOM    879  CE2 PHE A 112      10.823  -0.716   5.391  1.00 24.54           C  \\nATOM    880  CZ  PHE A 112      11.771   0.240   5.647  1.00 25.62           C  \\nATOM    881  N   SER A 113       8.544  -2.274   1.176  1.00 15.94           N  \\nATOM    882  CA  SER A 113       7.193  -2.520   1.718  1.00 15.94           C  \\nATOM    883  C   SER A 113       7.340  -3.028   3.147  1.00 16.66           C  \\nATOM    884  O   SER A 113       8.254  -3.822   3.364  1.00 18.36           O  \\nATOM    885  CB  SER A 113       6.436  -3.484   0.854  1.00 17.41           C  \\nATOM    886  OG  SER A 113       6.399  -3.031  -0.486  1.00 17.76           O  \\nATOM    887  N   VAL A 114       6.379  -2.676   4.008  1.00 16.31           N  \\nATOM    888  CA  VAL A 114       6.245  -3.211   5.398  1.00 17.99           C  \\nATOM    889  C   VAL A 114       4.937  -3.985   5.489  1.00 16.06           C  \\nATOM    890  O   VAL A 114       3.891  -3.453   5.134  1.00 16.29           O  \\nATOM    891  CB  VAL A 114       6.317  -2.091   6.454  1.00 18.62           C  \\nATOM    892  CG1 VAL A 114       5.907  -2.575   7.844  1.00 18.52           C  \\nATOM    893  CG2 VAL A 114       7.686  -1.470   6.478  1.00 21.68           C  \\nATOM    894  N   LEU A 115       5.024  -5.220   5.961  1.00 15.39           N  \\nATOM    895  CA  LEU A 115       3.844  -5.974   6.357  1.00 15.25           C  \\nATOM    896  C   LEU A 115       3.698  -5.782   7.851  1.00 14.81           C  \\nATOM    897  O   LEU A 115       4.422  -6.415   8.617  1.00 15.43           O  \\nATOM    898  CB  LEU A 115       4.020  -7.430   5.922  1.00 15.14           C  \\nATOM    899  CG  LEU A 115       2.854  -8.342   6.263  1.00 17.15           C  \\nATOM    900  CD1 LEU A 115       1.597  -7.937   5.512  1.00 17.48           C  \\nATOM    901  CD2 LEU A 115       3.216  -9.792   5.996  1.00 16.61           C  \\nATOM    902  N   ALA A 116       2.875  -4.851   8.263  1.00 18.08           N  \\nATOM    903  CA  ALA A 116       2.511  -4.658   9.692  1.00 19.32           C  \\nATOM    904  C   ALA A 116       1.776  -5.903  10.197  1.00 18.89           C  \\nATOM    905  O   ALA A 116       0.744  -6.280   9.612  1.00 21.21           O  \\nATOM    906  CB  ALA A 116       1.688  -3.399   9.928  1.00 20.20           C  \\nATOM    907  N   CYS A 117       2.272  -6.453  11.297  1.00 18.26           N  \\nATOM    908  CA  CYS A 117       1.795  -7.694  11.958  1.00 19.41           C  \\nATOM    909  C   CYS A 117       1.615  -7.477  13.445  1.00 22.02           C  \\nATOM    910  O   CYS A 117       2.316  -6.630  14.013  1.00 20.72           O  \\nATOM    911  CB  CYS A 117       2.751  -8.849  11.739  1.00 22.49           C  \\nATOM    912  SG  CYS A 117       2.809  -9.314  10.004  1.00 24.09           S  \\nATOM    913  N   TYR A 118       0.619  -8.185  14.003  1.00 24.25           N  \\nATOM    914  CA  TYR A 118       0.297  -8.277  15.447  1.00 25.12           C  \\nATOM    915  C   TYR A 118       0.002  -9.743  15.774  1.00 26.00           C  \\nATOM    916  O   TYR A 118      -0.777 -10.335  15.032  1.00 23.25           O  \\nATOM    917  CB  TYR A 118      -0.866  -7.351  15.794  1.00 26.52           C  \\nATOM    918  CG  TYR A 118      -0.496  -5.927  15.511  1.00 28.37           C  \\nATOM    919  CD1 TYR A 118       0.239  -5.164  16.419  1.00 28.74           C  \\nATOM    920  CD2 TYR A 118      -0.803  -5.386  14.281  1.00 29.86           C  \\nATOM    921  CE1 TYR A 118       0.626  -3.868  16.112  1.00 30.22           C  \\nATOM    922  CE2 TYR A 118      -0.430  -4.096  13.963  1.00 29.24           C  \\nATOM    923  CZ  TYR A 118       0.284  -3.342  14.874  1.00 27.30           C  \\nATOM    924  OH  TYR A 118       0.622  -2.076  14.505  1.00 26.80           O  \\nATOM    925  N   ASN A 119       0.710 -10.304  16.777  1.00 27.35           N  \\nATOM    926  CA  ASN A 119       0.602 -11.741  17.160  1.00 28.83           C  \\nATOM    927  C   ASN A 119       0.829 -12.648  15.947  1.00 25.30           C  \\nATOM    928  O   ASN A 119       0.129 -13.686  15.831  1.00 23.38           O  \\nATOM    929  CB  ASN A 119      -0.781 -12.018  17.760  1.00 34.50           C  \\nATOM    930  CG  ASN A 119      -1.071 -11.110  18.930  1.00 35.43           C  \\nATOM    931  ND2 ASN A 119      -0.252 -11.170  19.973  1.00 40.93           N  \\nATOM    932  OD1 ASN A 119      -2.012 -10.329  18.861  1.00 43.35           O  \\nATOM    933  N   GLY A 120       1.773 -12.298  15.068  1.00 19.90           N  \\nATOM    934  CA  GLY A 120       2.165 -13.154  13.936  1.00 20.87           C  \\nATOM    935  C   GLY A 120       1.187 -13.093  12.779  1.00 23.58           C  \\nATOM    936  O   GLY A 120       1.359 -13.864  11.843  1.00 24.33           O  \\nATOM    937  N   SER A 121       0.171 -12.234  12.872  1.00 25.19           N  \\nATOM    938  CA  SER A 121      -0.922 -12.076  11.887  1.00 25.46           C  \\nATOM    939  C   SER A 121      -0.836 -10.717  11.204  1.00 24.28           C  \\nATOM    940  O   SER A 121      -0.707  -9.665  11.859  1.00 21.36           O  \\nATOM    941  CB  SER A 121      -2.258 -12.307  12.538  1.00 28.34           C  \\nATOM    942  OG  SER A 121      -2.326 -13.685  12.920  1.00 32.68           O  \\nATOM    943  N   PRO A 122      -0.821 -10.720   9.854  1.00 28.09           N  \\nATOM    944  CA  PRO A 122      -0.710  -9.487   9.081  1.00 28.23           C  \\nATOM    945  C   PRO A 122      -1.965  -8.630   9.198  1.00 28.27           C  \\nATOM    946  O   PRO A 122      -3.027  -9.174   9.066  1.00 29.23           O  \\nATOM    947  CB  PRO A 122      -0.517  -9.972   7.646  1.00 32.89           C  \\nATOM    948  CG  PRO A 122       0.034 -11.386   7.828  1.00 38.76           C  \\nATOM    949  CD  PRO A 122      -0.774 -11.921   9.001  1.00 33.88           C  \\nATOM    950  N   SER A 123      -1.797  -7.335   9.444  1.00 25.92           N  \\nATOM    951  CA  SER A 123      -2.894  -6.350   9.509  1.00 28.54           C  \\nATOM    952  C   SER A 123      -2.858  -5.489   8.239  1.00 22.65           C  \\nATOM    953  O   SER A 123      -3.904  -5.167   7.747  1.00 24.18           O  \\nATOM    954  CB  SER A 123      -2.808  -5.546  10.743  1.00 27.64           C  \\nATOM    955  OG  SER A 123      -1.477  -5.153  10.933  1.00 39.37           O  \\nATOM    956  N   GLY A 124      -1.683  -5.202   7.666  1.00 21.28           N  \\nATOM    957  CA  GLY A 124      -1.658  -4.346   6.484  1.00 19.38           C  \\nATOM    958  C   GLY A 124      -0.309  -4.269   5.840  1.00 19.24           C  \\nATOM    959  O   GLY A 124       0.672  -4.717   6.451  1.00 17.60           O  \\nATOM    960  N   VAL A 125      -0.270  -3.686   4.632  1.00 19.01           N  \\nATOM    961  CA  VAL A 125       0.991  -3.472   3.899  1.00 18.65           C  \\nATOM    962  C   VAL A 125       1.042  -2.030   3.377  1.00 18.97           C  \\nATOM    963  O   VAL A 125       0.020  -1.478   2.835  1.00 19.94           O  \\nATOM    964  CB  VAL A 125       1.180  -4.540   2.817  1.00 19.94           C  \\nATOM    965  CG1 VAL A 125       0.138  -4.435   1.744  1.00 21.54           C  \\nATOM    966  CG2 VAL A 125       2.558  -4.514   2.221  1.00 17.90           C  \\nATOM    967  N   TYR A 126       2.209  -1.427   3.507  1.00 20.54           N  \\nATOM    968  CA  TYR A 126       2.423  -0.033   3.058  1.00 19.86           C  \\nATOM    969  C   TYR A 126       3.867   0.080   2.608  1.00 20.15           C  \\nATOM    970  O   TYR A 126       4.701  -0.719   3.012  1.00 19.48           O  \\nATOM    971  CB  TYR A 126       2.074   0.992   4.134  1.00 19.83           C  \\nATOM    972  CG  TYR A 126       2.784   0.858   5.454  1.00 19.20           C  \\nATOM    973  CD1 TYR A 126       4.050   1.369   5.672  1.00 19.38           C  \\nATOM    974  CD2 TYR A 126       2.170   0.196   6.498  1.00 20.66           C  \\nATOM    975  CE1 TYR A 126       4.673   1.231   6.905  1.00 21.03           C  \\nATOM    976  CE2 TYR A 126       2.788   0.017   7.707  1.00 20.91           C  \\nATOM    977  CZ  TYR A 126       4.044   0.541   7.921  1.00 20.76           C  \\nATOM    978  OH  TYR A 126       4.581   0.319   9.173  1.00 25.14           O  \\nATOM    979  N   GLN A 127       4.120   1.149   1.868  1.00 20.77           N  \\nATOM    980  CA  GLN A 127       5.419   1.454   1.230  1.00 22.48           C  \\nATOM    981  C   GLN A 127       6.082   2.550   2.046  1.00 22.40           C  \\nATOM    982  O   GLN A 127       5.364   3.430   2.490  1.00 31.11           O  \\nATOM    983  CB  GLN A 127       5.091   1.803  -0.220  1.00 22.41           C  \\nATOM    984  CG  GLN A 127       6.299   1.952  -1.096  1.00 21.85           C  \\nATOM    985  CD  GLN A 127       6.950   0.633  -1.313  1.00 20.17           C  \\nATOM    986  NE2 GLN A 127       8.003   0.653  -2.084  1.00 22.84           N  \\nATOM    987  OE1 GLN A 127       6.509  -0.403  -0.825  1.00 20.93           O  \\nATOM    988  N   CYS A 128       7.367   2.419   2.331  1.00 23.88           N  \\nATOM    989  CA  CYS A 128       8.187   3.258   3.258  1.00 25.63           C  \\nATOM    990  C   CYS A 128       9.440   3.626   2.491  1.00 21.17           C  \\nATOM    991  O   CYS A 128       9.715   2.940   1.580  1.00 21.81           O  \\nATOM    992  CB  CYS A 128       8.745   2.469   4.469  1.00 25.18           C  \\nATOM    993  SG  CYS A 128       7.526   2.389   5.752  1.00 44.11           S  \\nATOM    994  N   ALA A 129      10.190   4.624   2.949  1.00 22.97           N  \\nATOM    995  CA  ALA A 129      11.588   4.833   2.552  1.00 20.27           C  \\nATOM    996  C   ALA A 129      12.413   4.857   3.840  1.00 18.96           C  \\nATOM    997  O   ALA A 129      11.881   5.295   4.863  1.00 21.51           O  \\nATOM    998  CB  ALA A 129      11.703   6.065   1.718  1.00 21.00           C  \\nATOM    999  N   MET A 130      13.646   4.359   3.787  1.00 18.96           N  \\nATOM   1000  CA  MET A 130      14.691   4.620   4.813  1.00 19.11           C  \\nATOM   1001  C   MET A 130      15.012   6.126   4.686  1.00 21.11           C  \\nATOM   1002  O   MET A 130      15.467   6.554   3.610  1.00 19.45           O  \\nATOM   1003  CB  MET A 130      15.933   3.771   4.551  1.00 19.94           C  \\nATOM   1004  CG  MET A 130      17.077   3.858   5.602  1.00 20.53           C  \\nATOM   1005  SD  MET A 130      16.498   3.655   7.290  1.00 23.62           S  \\nATOM   1006  CE  MET A 130      15.782   2.015   7.183  1.00 23.09           C  \\nATOM   1007  N   ARG A 131      14.705   6.906   5.722  1.00 18.83           N  \\nATOM   1008  CA  ARG A 131      14.894   8.379   5.738  1.00 17.01           C  \\nATOM   1009  C   ARG A 131      16.402   8.632   5.760  1.00 18.98           C  \\nATOM   1010  O   ARG A 131      17.161   7.751   6.141  1.00 18.07           O  \\nATOM   1011  CB  ARG A 131      14.221   9.015   6.937  1.00 17.41           C  \\nATOM   1012  CG  ARG A 131      12.709   8.859   7.007  1.00 18.53           C  \\nATOM   1013  CD  ARG A 131      12.036   9.045   5.672  1.00 19.50           C  \\nATOM   1014  NE  ARG A 131      12.404  10.361   5.171  1.00 20.38           N  \\nATOM   1015  CZ  ARG A 131      12.084  10.832   3.959  1.00 20.96           C  \\nATOM   1016  NH1 ARG A 131      11.183  10.209   3.222  1.00 18.06           N1+\\nATOM   1017  NH2 ARG A 131      12.544  12.012   3.581  1.00 20.07           N  \\nATOM   1018  N   PRO A 132      16.891   9.836   5.355  1.00 19.12           N  \\nATOM   1019  CA  PRO A 132      18.333  10.128   5.435  1.00 19.45           C  \\nATOM   1020  C   PRO A 132      18.881  10.144   6.869  1.00 19.67           C  \\nATOM   1021  O   PRO A 132      20.116  10.064   7.045  1.00 20.08           O  \\nATOM   1022  CB  PRO A 132      18.410  11.498   4.769  1.00 19.46           C  \\nATOM   1023  CG  PRO A 132      17.330  11.378   3.722  1.00 19.28           C  \\nATOM   1024  CD  PRO A 132      16.166  10.820   4.549  1.00 19.02           C  \\nATOM   1025  N   ASN A 133      17.989  10.220   7.859  1.00 17.93           N  \\nATOM   1026  CA  ASN A 133      18.405  10.185   9.290  1.00 18.60           C  \\nATOM   1027  C   ASN A 133      18.267   8.727   9.811  1.00 20.50           C  \\nATOM   1028  O   ASN A 133      18.285   8.551  11.032  1.00 19.40           O  \\nATOM   1029  CB  ASN A 133      17.627  11.217  10.121  1.00 17.59           C  \\nATOM   1030  CG  ASN A 133      16.146  10.929  10.162  1.00 18.05           C  \\nATOM   1031  ND2 ASN A 133      15.371  11.804  10.800  1.00 18.07           N  \\nATOM   1032  OD1 ASN A 133      15.730   9.881   9.665  1.00 18.53           O  \\nATOM   1033  N   PHE A 134      18.017   7.737   8.928  1.00 20.24           N  \\nATOM   1034  CA  PHE A 134      17.940   6.289   9.263  1.00 20.16           C  \\nATOM   1035  C   PHE A 134      16.764   6.002  10.201  1.00 19.59           C  \\nATOM   1036  O   PHE A 134      16.809   5.061  11.007  1.00 22.14           O  \\nATOM   1037  CB  PHE A 134      19.243   5.824   9.916  1.00 20.33           C  \\nATOM   1038  CG  PHE A 134      20.414   5.879   8.982  1.00 21.40           C  \\nATOM   1039  CD1 PHE A 134      20.587   4.889   8.043  1.00 22.23           C  \\nATOM   1040  CD2 PHE A 134      21.320   6.933   9.032  1.00 23.99           C  \\nATOM   1041  CE1 PHE A 134      21.686   4.896   7.188  1.00 27.19           C  \\nATOM   1042  CE2 PHE A 134      22.403   6.943   8.164  1.00 26.46           C  \\nATOM   1043  CZ  PHE A 134      22.593   5.915   7.261  1.00 24.92           C  \\nATOM   1044  N   THR A 135      15.726   6.795  10.095  1.00 17.54           N  \\nATOM   1045  CA  THR A 135      14.422   6.459  10.658  1.00 18.00           C  \\nATOM   1046  C   THR A 135      13.506   6.081   9.508  1.00 17.82           C  \\nATOM   1047  O   THR A 135      13.876   6.291   8.317  1.00 18.54           O  \\nATOM   1048  CB  THR A 135      13.806   7.587  11.484  1.00 17.67           C  \\nATOM   1049  CG2 THR A 135      14.684   7.995  12.635  1.00 17.63           C  \\nATOM   1050  OG1 THR A 135      13.487   8.610  10.542  1.00 18.19           O  \\nATOM   1051  N   ILE A 136      12.383   5.493   9.851  1.00 17.39           N  \\nATOM   1052  CA  ILE A 136      11.295   5.313   8.843  1.00 20.63           C  \\nATOM   1053  C   ILE A 136      10.047   5.898   9.451  1.00 16.88           C  \\nATOM   1054  O   ILE A 136       9.940   5.965  10.663  1.00 17.47           O  \\nATOM   1055  CB  ILE A 136      11.115   3.836   8.410  1.00 20.21           C  \\nATOM   1056  CG1 ILE A 136      10.449   2.973   9.459  1.00 20.40           C  \\nATOM   1057  CG2 ILE A 136      12.436   3.229   7.937  1.00 21.24           C  \\nATOM   1058  CD1 ILE A 136      10.024   1.602   8.962  1.00 21.48           C  \\nATOM   1059  N   LYS A 137       9.118   6.311   8.627  1.00 20.07           N  \\nATOM   1060  CA  LYS A 137       7.854   6.845   9.159  1.00 21.92           C  \\nATOM   1061  C   LYS A 137       6.840   5.759   8.870  1.00 22.00           C  \\nATOM   1062  O   LYS A 137       6.359   5.641   7.725  1.00 20.57           O  \\nATOM   1063  CB  LYS A 137       7.535   8.196   8.526  1.00 27.25           C  \\nATOM   1064  CG  LYS A 137       8.502   9.328   8.868  1.00 31.16           C  \\nATOM   1065  CD  LYS A 137       7.878  10.724   8.642  1.00 36.80           C  \\nATOM   1066  CE  LYS A 137       8.879  11.861   8.588  1.00 40.81           C  \\nATOM   1067  NZ  LYS A 137       9.367  12.109   7.196  1.00 45.21           N1+\\nATOM   1068  N   GLY A 138       6.546   4.981   9.892  1.00 21.90           N  \\nATOM   1069  CA  GLY A 138       5.749   3.761   9.771  1.00 19.56           C  \\nATOM   1070  C   GLY A 138       4.394   3.942  10.384  1.00 21.08           C  \\nATOM   1071  O   GLY A 138       3.977   5.070  10.714  1.00 20.07           O  \\nATOM   1072  N   SER A 139       3.689   2.835  10.472  1.00 20.20           N  \\nATOM   1073  CA  SER A 139       2.447   2.720  11.252  1.00 22.80           C  \\nATOM   1074  C   SER A 139       2.628   1.470  12.080  1.00 21.52           C  \\nATOM   1075  O   SER A 139       2.523   0.376  11.484  1.00 21.89           O  \\nATOM   1076  CB  SER A 139       1.236   2.672  10.379  1.00 23.84           C  \\nATOM   1077  OG  SER A 139       0.066   2.631  11.183  1.00 27.52           O  \\nATOM   1078  N   PHE A 140       2.980   1.631  13.371  1.00 23.09           N  \\nATOM   1079  CA  PHE A 140       3.365   0.508  14.266  1.00 22.36           C  \\nATOM   1080  C   PHE A 140       2.791   0.705  15.660  1.00 25.06           C  \\nATOM   1081  O   PHE A 140       3.167   1.667  16.305  1.00 24.48           O  \\nATOM   1082  CB  PHE A 140       4.879   0.450  14.390  1.00 22.59           C  \\nATOM   1083  CG  PHE A 140       5.612   0.049  13.149  1.00 22.74           C  \\nATOM   1084  CD1 PHE A 140       5.481  -1.231  12.647  1.00 22.73           C  \\nATOM   1085  CD2 PHE A 140       6.470   0.929  12.511  1.00 23.51           C  \\nATOM   1086  CE1 PHE A 140       6.214  -1.635  11.541  1.00 21.89           C  \\nATOM   1087  CE2 PHE A 140       7.177   0.531  11.389  1.00 22.70           C  \\nATOM   1088  CZ  PHE A 140       7.072  -0.761  10.918  1.00 21.98           C  \\nATOM   1089  N   LEU A 141       1.891  -0.176  16.093  1.00 27.59           N  \\nATOM   1090  CA  LEU A 141       1.321  -0.139  17.470  1.00 26.84           C  \\nATOM   1091  C   LEU A 141       2.103  -1.142  18.326  1.00 28.22           C  \\nATOM   1092  O   LEU A 141       2.908  -1.871  17.752  1.00 27.42           O  \\nATOM   1093  CB  LEU A 141      -0.159  -0.508  17.436  1.00 28.15           C  \\nATOM   1094  CG  LEU A 141      -1.048   0.354  16.558  1.00 33.93           C  \\nATOM   1095  CD1 LEU A 141      -2.435  -0.267  16.497  1.00 34.98           C  \\nATOM   1096  CD2 LEU A 141      -1.106   1.805  17.067  1.00 35.35           C  \\nATOM   1097  N   ASN A 142       1.867  -1.184  19.650  1.00 31.99           N  \\nATOM   1098  CA  ASN A 142       2.466  -2.216  20.535  1.00 30.25           C  \\nATOM   1099  C   ASN A 142       2.088  -3.585  19.957  1.00 26.16           C  \\nATOM   1100  O   ASN A 142       0.929  -3.764  19.518  1.00 25.18           O  \\nATOM   1101  CB  ASN A 142       2.057  -2.059  22.011  1.00 33.32           C  \\nATOM   1102  CG  ASN A 142       2.718  -0.874  22.680  1.00 39.24           C  \\nATOM   1103  ND2 ASN A 142       2.158  -0.409  23.786  1.00 49.39           N  \\nATOM   1104  OD1 ASN A 142       3.734  -0.378  22.210  1.00 47.53           O  \\nATOM   1105  N   GLY A 143       3.062  -4.493  19.888  1.00 24.25           N  \\nATOM   1106  CA  GLY A 143       2.865  -5.849  19.372  1.00 23.62           C  \\nATOM   1107  C   GLY A 143       3.381  -5.955  17.948  1.00 22.21           C  \\nATOM   1108  O   GLY A 143       3.464  -7.101  17.488  1.00 20.69           O  \\nATOM   1109  N   SER A 144       3.727  -4.822  17.305  1.00 19.32           N  \\nATOM   1110  CA  SER A 144       4.122  -4.781  15.867  1.00 19.34           C  \\nATOM   1111  C   SER A 144       5.609  -5.072  15.712  1.00 16.86           C  \\nATOM   1112  O   SER A 144       6.030  -5.322  14.605  1.00 16.77           O  \\nATOM   1113  CB  SER A 144       3.765  -3.481  15.180  1.00 20.70           C  \\nATOM   1114  OG  SER A 144       4.548  -2.390  15.720  1.00 22.63           O  \\nATOM   1115  N   CYS A 145       6.390  -5.024  16.783  1.00 17.68           N  \\nATOM   1116  CA  CYS A 145       7.820  -5.361  16.702  1.00 17.96           C  \\nATOM   1117  C   CYS A 145       7.997  -6.721  16.013  1.00 15.32           C  \\nATOM   1118  O   CYS A 145       7.233  -7.670  16.244  1.00 16.34           O  \\nATOM   1119  CB  CYS A 145       8.495  -5.255  18.063  1.00 19.73           C  \\nATOM   1120  SG  CYS A 145       8.443  -3.559  18.690  1.00 23.58           S  \\nATOM   1121  N   GLY A 146       8.988  -6.795  15.138  1.00 17.41           N  \\nATOM   1122  CA  GLY A 146       9.350  -7.995  14.388  1.00 19.24           C  \\nATOM   1123  C   GLY A 146       8.648  -8.051  13.050  1.00 18.83           C  \\nATOM   1124  O   GLY A 146       9.027  -8.944  12.259  1.00 20.33           O  \\nATOM   1125  N   SER A 147       7.724  -7.097  12.766  1.00 19.37           N  \\nATOM   1126  CA  SER A 147       7.182  -6.817  11.412  1.00 15.95           C  \\nATOM   1127  C   SER A 147       8.369  -6.431  10.512  1.00 16.49           C  \\nATOM   1128  O   SER A 147       9.344  -5.825  11.027  1.00 14.73           O  \\nATOM   1129  CB  SER A 147       6.156  -5.691  11.406  1.00 17.26           C  \\nATOM   1130  OG  SER A 147       5.020  -5.981  12.259  1.00 19.01           O  \\nATOM   1131  N   VAL A 148       8.367  -6.853   9.254  1.00 15.19           N  \\nATOM   1132  CA  VAL A 148       9.590  -6.737   8.434  1.00 15.02           C  \\nATOM   1133  C   VAL A 148       9.305  -5.842   7.238  1.00 17.38           C  \\nATOM   1134  O   VAL A 148       8.133  -5.694   6.849  1.00 16.12           O  \\nATOM   1135  CB  VAL A 148      10.158  -8.104   8.025  1.00 18.29           C  \\nATOM   1136  CG1 VAL A 148      10.606  -8.885   9.238  1.00 15.62           C  \\nATOM   1137  CG2 VAL A 148       9.203  -8.911   7.162  1.00 17.42           C  \\nATOM   1138  N   GLY A 149      10.380  -5.307   6.679  1.00 16.43           N  \\nATOM   1139  CA  GLY A 149      10.400  -4.538   5.427  1.00 16.95           C  \\nATOM   1140  C   GLY A 149      11.114  -5.334   4.379  1.00 16.13           C  \\nATOM   1141  O   GLY A 149      12.060  -6.065   4.736  1.00 16.49           O  \\nATOM   1142  N   PHE A 150      10.666  -5.237   3.123  1.00 16.13           N  \\nATOM   1143  CA  PHE A 150      11.155  -6.132   2.063  1.00 17.16           C  \\nATOM   1144  C   PHE A 150      10.980  -5.491   0.688  1.00 17.10           C  \\nATOM   1145  O   PHE A 150      10.100  -4.675   0.513  1.00 18.16           O  \\nATOM   1146  CB  PHE A 150      10.427  -7.479   2.098  1.00 15.51           C  \\nATOM   1147  CG  PHE A 150       8.944  -7.377   1.916  1.00 16.53           C  \\nATOM   1148  CD1 PHE A 150       8.125  -7.125   2.991  1.00 17.07           C  \\nATOM   1149  CD2 PHE A 150       8.365  -7.561   0.669  1.00 17.28           C  \\nATOM   1150  CE1 PHE A 150       6.750  -7.027   2.829  1.00 19.09           C  \\nATOM   1151  CE2 PHE A 150       6.991  -7.473   0.510  1.00 17.11           C  \\nATOM   1152  CZ  PHE A 150       6.192  -7.208   1.588  1.00 18.12           C  \\nATOM   1153  N   ASN A 151      11.790  -5.937  -0.240  1.00 18.98           N  \\nATOM   1154  CA  ASN A 151      11.574  -5.735  -1.691  1.00 20.81           C  \\nATOM   1155  C   ASN A 151      11.412  -7.125  -2.305  1.00 24.30           C  \\nATOM   1156  O   ASN A 151      11.868  -8.127  -1.706  1.00 20.92           O  \\nATOM   1157  CB  ASN A 151      12.708  -4.930  -2.305  1.00 22.57           C  \\nATOM   1158  CG  ASN A 151      12.647  -3.476  -1.886  1.00 25.54           C  \\nATOM   1159  ND2 ASN A 151      13.348  -3.122  -0.814  1.00 24.09           N  \\nATOM   1160  OD1 ASN A 151      11.949  -2.701  -2.519  1.00 27.33           O  \\nATOM   1161  N   ILE A 152      10.775  -7.191  -3.474  1.00 28.00           N  \\nATOM   1162  CA  ILE A 152      10.674  -8.461  -4.243  1.00 30.44           C  \\nATOM   1163  C   ILE A 152      11.205  -8.198  -5.651  1.00 35.32           C  \\nATOM   1164  O   ILE A 152      10.725  -7.240  -6.282  1.00 31.41           O  \\nATOM   1165  CB  ILE A 152       9.236  -8.979  -4.268  1.00 28.81           C  \\nATOM   1166  CG1 ILE A 152       8.625  -9.074  -2.875  1.00 29.33           C  \\nATOM   1167  CG2 ILE A 152       9.199 -10.312  -4.987  1.00 31.15           C  \\nATOM   1168  CD1 ILE A 152       7.238  -9.619  -2.886  1.00 27.79           C  \\nATOM   1169  N   ASP A 153      12.155  -9.026  -6.103  1.00 36.71           N  \\nATOM   1170  CA  ASP A 153      12.584  -9.165  -7.524  1.00 37.96           C  \\nATOM   1171  C   ASP A 153      12.025 -10.481  -8.089  1.00 39.45           C  \\nATOM   1172  O   ASP A 153      12.612 -11.554  -7.811  1.00 39.66           O  \\nATOM   1173  CB  ASP A 153      14.106  -9.112  -7.661  1.00 39.03           C  \\nATOM   1174  CG  ASP A 153      14.578  -9.168  -9.110  1.00 42.62           C  \\nATOM   1175  OD1 ASP A 153      14.040  -8.388  -9.941  1.00 42.66           O  \\nATOM   1176  OD2 ASP A 153      15.468  -9.996  -9.401  1.00 39.88           O1-\\nATOM   1177  N   TYR A 154      10.935 -10.384  -8.857  1.00 39.30           N  \\nATOM   1178  CA  TYR A 154      10.138 -11.500  -9.442  1.00 41.88           C  \\nATOM   1179  C   TYR A 154       9.669 -12.468  -8.351  1.00 39.12           C  \\nATOM   1180  O   TYR A 154       8.479 -12.406  -7.987  1.00 41.42           O  \\nATOM   1181  CB  TYR A 154      10.899 -12.250 -10.539  1.00 45.38           C  \\nATOM   1182  CG  TYR A 154      10.128 -13.405 -11.139  1.00 49.24           C  \\nATOM   1183  CD1 TYR A 154       8.820 -13.241 -11.581  1.00 50.46           C  \\nATOM   1184  CD2 TYR A 154      10.691 -14.669 -11.254  1.00 50.74           C  \\nATOM   1185  CE1 TYR A 154       8.098 -14.294 -12.123  1.00 51.84           C  \\nATOM   1186  CE2 TYR A 154       9.982 -15.734 -11.792  1.00 51.87           C  \\nATOM   1187  CZ  TYR A 154       8.680 -15.546 -12.231  1.00 52.84           C  \\nATOM   1188  OH  TYR A 154       7.964 -16.579 -12.767  1.00 55.64           O  \\nATOM   1189  N   ASP A 155      10.554 -13.345  -7.871  1.00 37.73           N  \\nATOM   1190  CA  ASP A 155      10.198 -14.438  -6.922  1.00 38.56           C  \\nATOM   1191  C   ASP A 155      11.140 -14.462  -5.709  1.00 34.49           C  \\nATOM   1192  O   ASP A 155      10.937 -15.325  -4.825  1.00 34.15           O  \\nATOM   1193  CB  ASP A 155      10.194 -15.789  -7.642  1.00 40.90           C  \\nATOM   1194  CG  ASP A 155      11.487 -16.101  -8.373  1.00 42.27           C  \\nATOM   1195  OD1 ASP A 155      12.329 -15.184  -8.492  1.00 42.68           O  \\nATOM   1196  OD2 ASP A 155      11.634 -17.257  -8.830  1.00 45.02           O1-\\nATOM   1197  N   CYS A 156      12.121 -13.559  -5.649  1.00 32.83           N  \\nATOM   1198  CA  CYS A 156      13.104 -13.465  -4.537  1.00 30.57           C  \\nATOM   1199  C   CYS A 156      12.760 -12.274  -3.636  1.00 29.21           C  \\nATOM   1200  O   CYS A 156      12.799 -11.118  -4.129  1.00 28.99           O  \\nATOM   1201  CB  CYS A 156      14.528 -13.334  -5.057  1.00 30.41           C  \\nATOM   1202  SG  CYS A 156      15.752 -13.261  -3.724  1.00 32.18           S  \\nATOM   1203  N   VAL A 157      12.430 -12.552  -2.371  1.00 26.13           N  \\nATOM   1204  CA  VAL A 157      12.135 -11.511  -1.345  1.00 23.79           C  \\nATOM   1205  C   VAL A 157      13.470 -11.076  -0.749  1.00 22.87           C  \\nATOM   1206  O   VAL A 157      14.154 -11.922  -0.171  1.00 21.63           O  \\nATOM   1207  CB  VAL A 157      11.195 -12.022  -0.232  1.00 21.38           C  \\nATOM   1208  CG1 VAL A 157      10.839 -10.919   0.778  1.00 19.86           C  \\nATOM   1209  CG2 VAL A 157       9.931 -12.628  -0.831  1.00 22.41           C  \\nATOM   1210  N   SER A 158      13.811  -9.796  -0.869  1.00 21.24           N  \\nATOM   1211  CA  SER A 158      14.974  -9.178  -0.189  1.00 22.87           C  \\nATOM   1212  C   SER A 158      14.461  -8.497   1.081  1.00 19.76           C  \\nATOM   1213  O   SER A 158      13.828  -7.417   0.986  1.00 19.14           O  \\nATOM   1214  CB  SER A 158      15.740  -8.203  -1.086  1.00 25.11           C  \\nATOM   1215  OG  SER A 158      16.448  -8.895  -2.126  1.00 25.59           O  \\nATOM   1216  N   PHE A 159      14.804  -9.062   2.221  1.00 18.34           N  \\nATOM   1217  CA  PHE A 159      14.420  -8.530   3.548  1.00 18.82           C  \\nATOM   1218  C   PHE A 159      15.453  -7.489   3.978  1.00 16.48           C  \\nATOM   1219  O   PHE A 159      16.639  -7.793   4.004  1.00 17.33           O  \\nATOM   1220  CB  PHE A 159      14.306  -9.654   4.582  1.00 17.74           C  \\nATOM   1221  CG  PHE A 159      13.171 -10.611   4.326  1.00 15.77           C  \\nATOM   1222  CD1 PHE A 159      11.879 -10.256   4.647  1.00 17.26           C  \\nATOM   1223  CD2 PHE A 159      13.407 -11.883   3.849  1.00 17.95           C  \\nATOM   1224  CE1 PHE A 159      10.841 -11.116   4.441  1.00 16.27           C  \\nATOM   1225  CE2 PHE A 159      12.357 -12.748   3.634  1.00 16.53           C  \\nATOM   1226  CZ  PHE A 159      11.069 -12.341   3.910  1.00 16.78           C  \\nATOM   1227  N   CYS A 160      15.007  -6.272   4.268  1.00 16.17           N  \\nATOM   1228  CA  CYS A 160      15.927  -5.149   4.559  1.00 17.40           C  \\nATOM   1229  C   CYS A 160      15.675  -4.581   5.956  1.00 17.08           C  \\nATOM   1230  O   CYS A 160      16.511  -3.816   6.400  1.00 18.01           O  \\nATOM   1231  CB  CYS A 160      15.805  -4.033   3.518  1.00 18.73           C  \\nATOM   1232  SG  CYS A 160      14.112  -3.511   3.253  1.00 20.20           S  \\nATOM   1233  N   TYR A 161      14.536  -4.853   6.583  1.00 15.96           N  \\nATOM   1234  CA  TYR A 161      14.138  -4.137   7.814  1.00 16.80           C  \\nATOM   1235  C   TYR A 161      13.412  -5.106   8.718  1.00 16.63           C  \\nATOM   1236  O   TYR A 161      12.541  -5.860   8.274  1.00 15.68           O  \\nATOM   1237  CB  TYR A 161      13.235  -2.921   7.537  1.00 16.50           C  \\nATOM   1238  CG  TYR A 161      12.832  -2.099   8.726  1.00 16.67           C  \\nATOM   1239  CD1 TYR A 161      13.675  -1.135   9.241  1.00 16.37           C  \\nATOM   1240  CD2 TYR A 161      11.578  -2.234   9.295  1.00 16.13           C  \\nATOM   1241  CE1 TYR A 161      13.294  -0.367  10.325  1.00 17.51           C  \\nATOM   1242  CE2 TYR A 161      11.187  -1.493  10.384  1.00 15.70           C  \\nATOM   1243  CZ  TYR A 161      12.043  -0.539  10.899  1.00 16.26           C  \\nATOM   1244  OH  TYR A 161      11.718   0.230  11.975  1.00 17.47           O  \\nATOM   1245  N   MET A 162      13.659  -4.926   9.999  1.00 16.28           N  \\nATOM   1246  CA  MET A 162      12.817  -5.517  11.056  1.00 16.88           C  \\nATOM   1247  C   MET A 162      12.547  -4.405  12.050  1.00 17.01           C  \\nATOM   1248  O   MET A 162      13.499  -3.680  12.459  1.00 14.67           O  \\nATOM   1249  CB  MET A 162      13.505  -6.698  11.737  1.00 17.33           C  \\nATOM   1250  CG  MET A 162      12.648  -7.278  12.884  1.00 18.00           C  \\nATOM   1251  SD  MET A 162      13.222  -8.874  13.465  1.00 19.43           S  \\nATOM   1252  CE  MET A 162      12.351  -9.969  12.353  1.00 23.66           C  \\nATOM   1253  N   HIS A 163      11.285  -4.290  12.464  1.00 16.04           N  \\nATOM   1254  CA  HIS A 163      10.824  -3.204  13.356  1.00 15.52           C  \\nATOM   1255  C   HIS A 163      11.180  -3.509  14.811  1.00 15.36           C  \\nATOM   1256  O   HIS A 163      10.829  -4.607  15.280  1.00 15.14           O  \\nATOM   1257  CB  HIS A 163       9.325  -2.985  13.246  1.00 16.10           C  \\nATOM   1258  CG  HIS A 163       8.939  -1.789  14.030  1.00 15.36           C  \\nATOM   1259  CD2 HIS A 163       8.022  -1.612  14.997  1.00 15.54           C  \\nATOM   1260  ND1 HIS A 163       9.588  -0.591  13.868  1.00 15.21           N  \\nATOM   1261  CE1 HIS A 163       9.056   0.290  14.681  1.00 15.88           C  \\nATOM   1262  NE2 HIS A 163       8.103  -0.307  15.382  1.00 15.75           N  \\nATOM   1263  N   HIS A 164      11.812  -2.551  15.499  1.00 15.33           N  \\nATOM   1264  CA  HIS A 164      12.240  -2.691  16.923  1.00 15.66           C  \\nATOM   1265  C   HIS A 164      11.625  -1.633  17.843  1.00 16.24           C  \\nATOM   1266  O   HIS A 164      11.410  -1.979  19.027  1.00 16.91           O  \\nATOM   1267  CB  HIS A 164      13.763  -2.614  17.045  1.00 15.25           C  \\nATOM   1268  CG  HIS A 164      14.475  -3.837  16.577  1.00 15.72           C  \\nATOM   1269  CD2 HIS A 164      14.624  -4.362  15.339  1.00 15.31           C  \\nATOM   1270  ND1 HIS A 164      15.186  -4.642  17.437  1.00 15.01           N  \\nATOM   1271  CE1 HIS A 164      15.729  -5.630  16.754  1.00 15.16           C  \\nATOM   1272  NE2 HIS A 164      15.407  -5.475  15.448  1.00 16.02           N  \\nATOM   1273  N   MET A 165      11.411  -0.395  17.368  1.00 17.16           N  \\nATOM   1274  CA  MET A 165      11.364   0.800  18.261  1.00 18.64           C  \\nATOM   1275  C   MET A 165      10.487   1.914  17.686  1.00 18.33           C  \\nATOM   1276  O   MET A 165      10.610   2.183  16.491  1.00 15.38           O  \\nATOM   1277  CB  MET A 165      12.754   1.435  18.407  1.00 19.61           C  \\nATOM   1278  CG  MET A 165      13.730   0.643  19.185  1.00 21.48           C  \\nATOM   1279  SD  MET A 165      14.737   1.754  20.173  1.00 21.03           S  \\nATOM   1280  CE  MET A 165      15.624   2.664  18.914  1.00 19.69           C  \\nATOM   1281  N   GLU A 166       9.766   2.626  18.560  1.00 19.43           N  \\nATOM   1282  CA  GLU A 166       9.319   4.026  18.314  1.00 21.14           C  \\nATOM   1283  C   GLU A 166      10.198   4.980  19.134  1.00 21.99           C  \\nATOM   1284  O   GLU A 166      10.377   4.723  20.330  1.00 22.92           O  \\nATOM   1285  CB  GLU A 166       7.839   4.187  18.659  1.00 22.50           C  \\nATOM   1286  CG  GLU A 166       7.237   5.493  18.157  1.00 23.59           C  \\nATOM   1287  CD  GLU A 166       5.726   5.501  17.983  1.00 24.93           C  \\nATOM   1288  OE1 GLU A 166       5.056   6.129  18.813  1.00 27.01           O  \\nATOM   1289  OE2 GLU A 166       5.215   4.886  17.006  1.00 24.62           O1-\\nATOM   1290  N   LEU A 167      10.751   6.021  18.504  1.00 23.30           N  \\nATOM   1291  CA  LEU A 167      11.419   7.145  19.218  1.00 24.25           C  \\nATOM   1292  C   LEU A 167      10.324   7.985  19.877  1.00 26.62           C  \\nATOM   1293  O   LEU A 167       9.174   7.943  19.438  1.00 25.47           O  \\nATOM   1294  CB  LEU A 167      12.262   7.976  18.246  1.00 24.99           C  \\nATOM   1295  CG  LEU A 167      13.321   7.221  17.458  1.00 27.00           C  \\nATOM   1296  CD1 LEU A 167      14.268   8.187  16.789  1.00 30.00           C  \\nATOM   1297  CD2 LEU A 167      14.088   6.253  18.344  1.00 26.95           C  \\nATOM   1298  N   PRO A 168      10.638   8.757  20.945  1.00 29.07           N  \\nATOM   1299  CA  PRO A 168       9.660   9.647  21.577  1.00 29.78           C  \\nATOM   1300  C   PRO A 168       8.944  10.610  20.614  1.00 30.50           C  \\nATOM   1301  O   PRO A 168       7.863  11.065  20.964  1.00 31.04           O  \\nATOM   1302  CB  PRO A 168      10.508  10.438  22.586  1.00 30.60           C  \\nATOM   1303  CG  PRO A 168      11.652   9.509  22.923  1.00 30.57           C  \\nATOM   1304  CD  PRO A 168      11.936   8.773  21.632  1.00 29.56           C  \\nATOM   1305  N   THR A 169       9.525  10.889  19.437  1.00 28.84           N  \\nATOM   1306  CA  THR A 169       8.917  11.753  18.382  1.00 29.69           C  \\nATOM   1307  C   THR A 169       8.001  10.936  17.459  1.00 30.29           C  \\nATOM   1308  O   THR A 169       7.560  11.501  16.439  1.00 28.14           O  \\nATOM   1309  CB  THR A 169       9.985  12.452  17.535  1.00 30.24           C  \\nATOM   1310  CG2 THR A 169      10.847  13.394  18.349  1.00 30.19           C  \\nATOM   1311  OG1 THR A 169      10.784  11.446  16.908  1.00 28.87           O  \\nATOM   1312  N   GLY A 170       7.800   9.647  17.760  1.00 29.51           N  \\nATOM   1313  CA  GLY A 170       6.848   8.784  17.041  1.00 28.99           C  \\nATOM   1314  C   GLY A 170       7.307   8.346  15.651  1.00 26.46           C  \\nATOM   1315  O   GLY A 170       6.444   7.972  14.860  1.00 28.76           O  \\nATOM   1316  N   VAL A 171       8.587   8.461  15.339  1.00 22.28           N  \\nATOM   1317  CA  VAL A 171       9.202   7.884  14.115  1.00 20.92           C  \\nATOM   1318  C   VAL A 171       9.776   6.542  14.569  1.00 18.88           C  \\nATOM   1319  O   VAL A 171       9.882   6.297  15.804  1.00 18.30           O  \\nATOM   1320  CB  VAL A 171      10.289   8.794  13.517  1.00 21.29           C  \\nATOM   1321  CG1 VAL A 171       9.731  10.187  13.225  1.00 25.12           C  \\nATOM   1322  CG2 VAL A 171      11.512   8.932  14.425  1.00 20.79           C  \\nATOM   1323  N   HIS A 172      10.215   5.747  13.625  1.00 18.51           N  \\nATOM   1324  CA  HIS A 172      10.477   4.306  13.831  1.00 16.99           C  \\nATOM   1325  C   HIS A 172      11.926   3.984  13.552  1.00 18.17           C  \\nATOM   1326  O   HIS A 172      12.495   4.558  12.616  1.00 18.21           O  \\nATOM   1327  CB  HIS A 172       9.471   3.548  13.003  1.00 16.15           C  \\nATOM   1328  CG  HIS A 172       8.101   3.839  13.496  1.00 15.42           C  \\nATOM   1329  CD2 HIS A 172       7.544   3.718  14.722  1.00 16.60           C  \\nATOM   1330  ND1 HIS A 172       7.123   4.329  12.665  1.00 18.65           N  \\nATOM   1331  CE1 HIS A 172       6.002   4.512  13.357  1.00 19.14           C  \\nATOM   1332  NE2 HIS A 172       6.214   4.125  14.625  1.00 16.42           N  \\nATOM   1333  N   ALA A 173      12.467   3.040  14.312  1.00 16.91           N  \\nATOM   1334  CA  ALA A 173      13.855   2.556  14.138  1.00 15.09           C  \\nATOM   1335  C   ALA A 173      13.871   1.022  14.181  1.00 15.73           C  \\nATOM   1336  O   ALA A 173      13.076   0.358  14.931  1.00 12.82           O  \\nATOM   1337  CB  ALA A 173      14.737   3.169  15.196  1.00 15.18           C  \\nATOM   1338  N   GLY A 174      14.786   0.446  13.393  1.00 14.68           N  \\nATOM   1339  CA  GLY A 174      14.894  -1.007  13.395  1.00 13.98           C  \\nATOM   1340  C   GLY A 174      16.170  -1.434  12.785  1.00 15.70           C  \\nATOM   1341  O   GLY A 174      17.012  -0.573  12.528  1.00 14.63           O  \\nATOM   1342  N   THR A 175      16.262  -2.757  12.539  1.00 16.74           N  \\nATOM   1343  CA  THR A 175      17.504  -3.381  12.094  1.00 16.92           C  \\nATOM   1344  C   THR A 175      17.337  -3.934  10.671  1.00 16.39           C  \\nATOM   1345  O   THR A 175      16.222  -4.106  10.199  1.00 14.77           O  \\nATOM   1346  CB  THR A 175      17.895  -4.485  13.075  1.00 16.19           C  \\nATOM   1347  CG2 THR A 175      18.074  -3.959  14.491  1.00 15.49           C  \\nATOM   1348  OG1 THR A 175      16.899  -5.504  13.061  1.00 16.19           O  \\nATOM   1349  N   ASP A 176      18.456  -4.249  10.059  1.00 16.55           N  \\nATOM   1350  CA  ASP A 176      18.492  -5.237   8.957  1.00 17.21           C  \\nATOM   1351  C   ASP A 176      18.262  -6.640   9.554  1.00 16.40           C  \\nATOM   1352  O   ASP A 176      18.127  -6.761  10.815  1.00 14.95           O  \\nATOM   1353  CB  ASP A 176      19.794  -5.116   8.179  1.00 17.88           C  \\nATOM   1354  CG  ASP A 176      21.059  -5.370   8.953  1.00 19.47           C  \\nATOM   1355  OD1 ASP A 176      21.047  -6.199   9.904  1.00 20.33           O  \\nATOM   1356  OD2 ASP A 176      22.066  -4.731   8.580  1.00 22.56           O1-\\nATOM   1357  N   LEU A 177      18.226  -7.690   8.724  1.00 17.56           N  \\nATOM   1358  CA  LEU A 177      17.985  -9.060   9.280  1.00 17.74           C  \\nATOM   1359  C   LEU A 177      19.249  -9.707   9.901  1.00 19.30           C  \\nATOM   1360  O   LEU A 177      19.146 -10.846  10.369  1.00 18.42           O  \\nATOM   1361  CB  LEU A 177      17.307  -9.954   8.228  1.00 18.19           C  \\nATOM   1362  CG  LEU A 177      15.793  -9.833   8.162  1.00 19.33           C  \\nATOM   1363  CD1 LEU A 177      15.159 -10.504   9.357  1.00 20.33           C  \\nATOM   1364  CD2 LEU A 177      15.362  -8.387   8.083  1.00 21.75           C  \\nATOM   1365  N   GLU A 178      20.396  -9.013   9.859  1.00 19.38           N  \\nATOM   1366  CA  GLU A 178      21.614  -9.391  10.621  1.00 20.46           C  \\nATOM   1367  C   GLU A 178      21.569  -8.724  11.999  1.00 19.60           C  \\nATOM   1368  O   GLU A 178      22.509  -8.922  12.783  1.00 21.09           O  \\nATOM   1369  CB  GLU A 178      22.868  -9.041   9.818  1.00 21.58           C  \\nATOM   1370  CG  GLU A 178      22.940  -9.757   8.483  1.00 22.86           C  \\nATOM   1371  CD  GLU A 178      23.988  -9.245   7.508  1.00 24.27           C  \\nATOM   1372  OE1 GLU A 178      24.670  -8.248   7.836  1.00 24.91           O  \\nATOM   1373  OE2 GLU A 178      24.131  -9.855   6.414  1.00 26.82           O1-\\nATOM   1374  N   GLY A 179      20.502  -7.974  12.293  1.00 19.35           N  \\nATOM   1375  CA  GLY A 179      20.242  -7.397  13.622  1.00 18.48           C  \\nATOM   1376  C   GLY A 179      21.005  -6.107  13.852  1.00 17.36           C  \\nATOM   1377  O   GLY A 179      21.114  -5.707  15.015  1.00 17.81           O  \\nATOM   1378  N   ASN A 180      21.507  -5.481  12.789  1.00 17.08           N  \\nATOM   1379  CA  ASN A 180      22.257  -4.199  12.849  1.00 16.56           C  \\nATOM   1380  C   ASN A 180      21.279  -3.040  12.643  1.00 16.45           C  \\nATOM   1381  O   ASN A 180      20.641  -2.964  11.570  1.00 16.46           O  \\nATOM   1382  CB  ASN A 180      23.392  -4.153  11.826  1.00 16.11           C  \\nATOM   1383  CG  ASN A 180      24.418  -5.237  12.076  1.00 16.03           C  \\nATOM   1384  ND2 ASN A 180      25.044  -5.210  13.239  1.00 14.27           N  \\nATOM   1385  OD1 ASN A 180      24.643  -6.086  11.220  1.00 18.04           O  \\nATOM   1386  N   PHE A 181      21.164  -2.172  13.640  1.00 17.52           N  \\nATOM   1387  CA  PHE A 181      20.303  -0.967  13.557  1.00 17.42           C  \\nATOM   1388  C   PHE A 181      20.709  -0.164  12.325  1.00 17.28           C  \\nATOM   1389  O   PHE A 181      21.919  -0.090  11.990  1.00 16.61           O  \\nATOM   1390  CB  PHE A 181      20.353  -0.140  14.841  1.00 17.63           C  \\nATOM   1391  CG  PHE A 181      19.217  -0.461  15.776  1.00 18.15           C  \\nATOM   1392  CD1 PHE A 181      19.378  -1.391  16.794  1.00 17.92           C  \\nATOM   1393  CD2 PHE A 181      17.961   0.090  15.569  1.00 17.79           C  \\nATOM   1394  CE1 PHE A 181      18.321  -1.711  17.635  1.00 18.03           C  \\nATOM   1395  CE2 PHE A 181      16.905  -0.240  16.405  1.00 18.32           C  \\nATOM   1396  CZ  PHE A 181      17.091  -1.132  17.440  1.00 18.11           C  \\nATOM   1397  N   TYR A 182      19.704   0.378  11.646  1.00 16.82           N  \\nATOM   1398  CA  TYR A 182      19.885   1.501  10.731  1.00 18.95           C  \\nATOM   1399  C   TYR A 182      20.134   2.701  11.642  1.00 18.24           C  \\nATOM   1400  O   TYR A 182      19.324   2.950  12.568  1.00 18.29           O  \\nATOM   1401  CB  TYR A 182      18.674   1.642   9.807  1.00 18.20           C  \\nATOM   1402  CG  TYR A 182      18.625   0.557   8.780  1.00 16.34           C  \\nATOM   1403  CD1 TYR A 182      19.400   0.622   7.627  1.00 16.07           C  \\nATOM   1404  CD2 TYR A 182      17.804  -0.545   8.951  1.00 17.12           C  \\nATOM   1405  CE1 TYR A 182      19.369  -0.398   6.689  1.00 15.70           C  \\nATOM   1406  CE2 TYR A 182      17.734  -1.553   8.003  1.00 15.47           C  \\nATOM   1407  CZ  TYR A 182      18.522  -1.485   6.873  1.00 15.49           C  \\nATOM   1408  OH  TYR A 182      18.464  -2.478   5.956  1.00 16.17           O  \\nATOM   1409  N   GLY A 183      21.184   3.457  11.345  1.00 20.61           N  \\nATOM   1410  CA  GLY A 183      21.462   4.691  12.104  1.00 22.29           C  \\nATOM   1411  C   GLY A 183      22.054   4.378  13.483  1.00 23.48           C  \\nATOM   1412  O   GLY A 183      22.450   3.250  13.751  1.00 21.99           O  \\nATOM   1413  N   PRO A 184      22.153   5.382  14.379  1.00 23.26           N  \\nATOM   1414  CA  PRO A 184      22.866   5.228  15.650  1.00 22.16           C  \\nATOM   1415  C   PRO A 184      22.037   4.577  16.766  1.00 20.68           C  \\nATOM   1416  O   PRO A 184      22.522   4.406  17.864  1.00 21.35           O  \\nATOM   1417  CB  PRO A 184      23.174   6.688  15.997  1.00 22.99           C  \\nATOM   1418  CG  PRO A 184      21.957   7.431  15.501  1.00 23.75           C  \\nATOM   1419  CD  PRO A 184      21.594   6.733  14.203  1.00 24.09           C  \\nATOM   1420  N   PHE A 185      20.792   4.230  16.466  1.00 20.71           N  \\nATOM   1421  CA  PHE A 185      19.778   3.832  17.470  1.00 20.36           C  \\nATOM   1422  C   PHE A 185      20.188   2.509  18.128  1.00 20.87           C  \\nATOM   1423  O   PHE A 185      20.868   1.669  17.493  1.00 19.15           O  \\nATOM   1424  CB  PHE A 185      18.407   3.834  16.796  1.00 21.65           C  \\nATOM   1425  CG  PHE A 185      18.107   5.148  16.129  1.00 20.62           C  \\nATOM   1426  CD1 PHE A 185      18.062   6.313  16.878  1.00 20.59           C  \\nATOM   1427  CD2 PHE A 185      17.932   5.229  14.757  1.00 20.36           C  \\nATOM   1428  CE1 PHE A 185      17.807   7.534  16.267  1.00 21.47           C  \\nATOM   1429  CE2 PHE A 185      17.670   6.444  14.151  1.00 20.38           C  \\nATOM   1430  CZ  PHE A 185      17.604   7.592  14.905  1.00 20.83           C  \\nATOM   1431  N   VAL A 186      19.831   2.377  19.407  1.00 20.95           N  \\nATOM   1432  CA  VAL A 186      19.992   1.141  20.221  1.00 21.45           C  \\nATOM   1433  C   VAL A 186      18.615   0.744  20.759  1.00 21.37           C  \\nATOM   1434  O   VAL A 186      17.734   1.616  20.835  1.00 21.95           O  \\nATOM   1435  CB  VAL A 186      21.013   1.344  21.353  1.00 21.83           C  \\nATOM   1436  CG1 VAL A 186      22.407   1.575  20.794  1.00 23.28           C  \\nATOM   1437  CG2 VAL A 186      20.623   2.474  22.293  1.00 22.41           C  \\nATOM   1438  N   ASP A 187      18.443  -0.530  21.103  1.00 20.07           N  \\nATOM   1439  CA  ASP A 187      17.165  -1.094  21.613  1.00 21.10           C  \\nATOM   1440  C   ASP A 187      17.142  -0.914  23.134  1.00 22.07           C  \\nATOM   1441  O   ASP A 187      17.267  -1.908  23.864  1.00 21.02           O  \\nATOM   1442  CB  ASP A 187      16.960  -2.543  21.162  1.00 20.09           C  \\nATOM   1443  CG  ASP A 187      18.166  -3.460  21.281  1.00 19.25           C  \\nATOM   1444  OD1 ASP A 187      19.301  -2.960  21.456  1.00 20.10           O  \\nATOM   1445  OD2 ASP A 187      17.963  -4.676  21.167  1.00 18.94           O1-\\nATOM   1446  N   ARG A 188      17.001   0.335  23.577  1.00 23.81           N  \\nATOM   1447  CA  ARG A 188      16.927   0.711  25.005  1.00 27.89           C  \\nATOM   1448  C   ARG A 188      15.915   1.844  25.150  1.00 27.97           C  \\nATOM   1449  O   ARG A 188      15.815   2.643  24.210  1.00 26.70           O  \\nATOM   1450  CB  ARG A 188      18.315   1.110  25.510  1.00 30.73           C  \\nATOM   1451  CG  ARG A 188      18.319   1.553  26.960  1.00 34.63           C  \\nATOM   1452  CD  ARG A 188      19.710   1.845  27.481  1.00 37.84           C  \\nATOM   1453  NE  ARG A 188      19.640   2.529  28.763  1.00 40.81           N  \\nATOM   1454  CZ  ARG A 188      20.692   2.969  29.445  1.00 43.11           C  \\nATOM   1455  NH1 ARG A 188      21.916   2.791  28.974  1.00 42.12           N1+\\nATOM   1456  NH2 ARG A 188      20.515   3.585  30.602  1.00 44.96           N  \\nATOM   1457  N   GLN A 189      15.172   1.851  26.260  1.00 30.37           N  \\nATOM   1458  CA  GLN A 189      14.216   2.922  26.657  1.00 32.52           C  \\nATOM   1459  C   GLN A 189      15.031   4.100  27.195  1.00 33.38           C  \\nATOM   1460  O   GLN A 189      15.080   4.288  28.425  1.00 34.53           O  \\nATOM   1461  CB  GLN A 189      13.229   2.399  27.703  1.00 33.15           C  \\nATOM   1462  CG  GLN A 189      12.214   3.431  28.176  1.00 33.76           C  \\nATOM   1463  CD  GLN A 189      10.910   3.368  27.423  1.00 34.95           C  \\nATOM   1464  NE2 GLN A 189       9.847   3.777  28.101  1.00 38.83           N  \\nATOM   1465  OE1 GLN A 189      10.849   2.951  26.264  1.00 31.71           O  \\nATOM   1466  N   THR A 190      15.666   4.846  26.297  1.00 35.80           N  \\nATOM   1467  CA  THR A 190      16.597   5.952  26.636  1.00 39.23           C  \\nATOM   1468  C   THR A 190      16.407   7.094  25.629  1.00 40.04           C  \\nATOM   1469  O   THR A 190      15.645   6.904  24.661  1.00 43.65           O  \\nATOM   1470  CB  THR A 190      18.030   5.408  26.730  1.00 39.02           C  \\nATOM   1471  CG2 THR A 190      18.726   5.313  25.390  1.00 40.06           C  \\nATOM   1472  OG1 THR A 190      18.761   6.247  27.622  1.00 43.80           O  \\nATOM   1473  N   ALA A 191      17.071   8.230  25.867  1.00 39.23           N  \\nATOM   1474  CA  ALA A 191      16.996   9.457  25.041  1.00 38.56           C  \\nATOM   1475  C   ALA A 191      17.637   9.173  23.684  1.00 36.48           C  \\nATOM   1476  O   ALA A 191      18.850   8.876  23.655  1.00 39.87           O  \\nATOM   1477  CB  ALA A 191      17.674  10.613  25.743  1.00 38.58           C  \\nATOM   1478  N   GLN A 192      16.839   9.218  22.615  1.00 32.88           N  \\nATOM   1479  CA  GLN A 192      17.316   9.009  21.227  1.00 30.21           C  \\nATOM   1480  C   GLN A 192      16.581   9.973  20.292  1.00 29.39           C  \\nATOM   1481  O   GLN A 192      15.396   9.734  19.980  1.00 30.23           O  \\nATOM   1482  CB  GLN A 192      17.114   7.555  20.815  1.00 29.12           C  \\nATOM   1483  CG  GLN A 192      17.788   6.582  21.759  1.00 28.59           C  \\nATOM   1484  CD  GLN A 192      17.835   5.203  21.160  1.00 27.32           C  \\nATOM   1485  NE2 GLN A 192      16.893   4.369  21.566  1.00 24.95           N  \\nATOM   1486  OE1 GLN A 192      18.707   4.892  20.354  1.00 25.15           O  \\nATOM   1487  N   ALA A 193      17.265  11.036  19.882  1.00 27.02           N  \\nATOM   1488  CA  ALA A 193      16.698  12.033  18.955  1.00 27.34           C  \\nATOM   1489  C   ALA A 193      17.174  11.673  17.549  1.00 25.31           C  \\nATOM   1490  O   ALA A 193      18.318  11.288  17.389  1.00 23.88           O  \\nATOM   1491  CB  ALA A 193      17.087  13.402  19.413  1.00 27.27           C  \\nATOM   1492  N   ALA A 194      16.298  11.793  16.566  1.00 24.99           N  \\nATOM   1493  CA  ALA A 194      16.668  11.674  15.144  1.00 25.54           C  \\nATOM   1494  C   ALA A 194      17.369  12.968  14.715  1.00 25.62           C  \\nATOM   1495  O   ALA A 194      17.044  14.048  15.266  1.00 23.65           O  \\nATOM   1496  CB  ALA A 194      15.436  11.439  14.307  1.00 26.10           C  \\nATOM   1497  N   GLY A 195      18.242  12.847  13.723  1.00 22.41           N  \\nATOM   1498  CA  GLY A 195      18.794  13.990  13.011  1.00 22.37           C  \\nATOM   1499  C   GLY A 195      17.795  14.548  12.016  1.00 19.91           C  \\nATOM   1500  O   GLY A 195      16.637  14.136  12.051  1.00 16.25           O  \\nATOM   1501  N   THR A 196      18.281  15.418  11.141  1.00 19.30           N  \\nATOM   1502  CA  THR A 196      17.484  16.197  10.174  1.00 19.81           C  \\nATOM   1503  C   THR A 196      16.875  15.206   9.212  1.00 19.33           C  \\nATOM   1504  O   THR A 196      17.616  14.445   8.637  1.00 17.33           O  \\nATOM   1505  CB  THR A 196      18.295  17.277   9.454  1.00 20.59           C  \\nATOM   1506  CG2 THR A 196      17.456  18.156   8.557  1.00 22.00           C  \\nATOM   1507  OG1 THR A 196      18.927  18.102  10.430  1.00 21.28           O  \\nATOM   1508  N   ASP A 197      15.557  15.232   9.107  1.00 19.75           N  \\nATOM   1509  CA  ASP A 197      14.847  14.442   8.096  1.00 19.47           C  \\nATOM   1510  C   ASP A 197      14.853  15.229   6.794  1.00 19.17           C  \\nATOM   1511  O   ASP A 197      13.911  15.923   6.575  1.00 20.17           O  \\nATOM   1512  CB  ASP A 197      13.425  14.083   8.525  1.00 21.26           C  \\nATOM   1513  CG  ASP A 197      12.894  12.917   7.689  1.00 22.50           C  \\nATOM   1514  OD1 ASP A 197      13.645  12.461   6.739  1.00 18.29           O  \\nATOM   1515  OD2 ASP A 197      11.781  12.411   8.055  1.00 23.14           O1-\\nATOM   1516  N   THR A 198      15.919  15.138   6.019  1.00 18.41           N  \\nATOM   1517  CA  THR A 198      16.025  15.839   4.722  1.00 19.01           C  \\nATOM   1518  C   THR A 198      15.176  15.105   3.688  1.00 18.60           C  \\nATOM   1519  O   THR A 198      14.831  13.903   3.911  1.00 17.83           O  \\nATOM   1520  CB  THR A 198      17.487  15.931   4.284  1.00 20.46           C  \\nATOM   1521  CG2 THR A 198      18.336  16.796   5.206  1.00 23.33           C  \\nATOM   1522  OG1 THR A 198      17.950  14.606   4.373  1.00 19.55           O  \\nATOM   1523  N   THR A 199      14.912  15.781   2.582  1.00 17.17           N  \\nATOM   1524  CA  THR A 199      14.117  15.250   1.458  1.00 16.99           C  \\nATOM   1525  C   THR A 199      15.022  14.480   0.502  1.00 18.64           C  \\nATOM   1526  O   THR A 199      16.142  14.959   0.219  1.00 16.66           O  \\nATOM   1527  CB  THR A 199      13.359  16.365   0.768  1.00 19.50           C  \\nATOM   1528  CG2 THR A 199      12.573  15.866  -0.423  1.00 18.44           C  \\nATOM   1529  OG1 THR A 199      12.486  16.928   1.752  1.00 20.04           O  \\nATOM   1530  N   ILE A 200      14.545  13.325   0.006  1.00 16.30           N  \\nATOM   1531  CA  ILE A 200      15.374  12.452  -0.861  1.00 15.98           C  \\nATOM   1532  C   ILE A 200      15.266  12.984  -2.298  1.00 16.34           C  \\nATOM   1533  O   ILE A 200      14.313  12.584  -3.079  1.00 14.57           O  \\nATOM   1534  CB  ILE A 200      14.947  10.989  -0.730  1.00 16.41           C  \\nATOM   1535  CG1 ILE A 200      14.860  10.593   0.760  1.00 16.84           C  \\nATOM   1536  CG2 ILE A 200      15.892  10.114  -1.559  1.00 16.18           C  \\nATOM   1537  CD1 ILE A 200      13.997   9.400   1.008  1.00 16.20           C  \\nATOM   1538  N   THR A 201      16.172  13.904  -2.631  1.00 15.36           N  \\nATOM   1539  CA  THR A 201      16.148  14.645  -3.921  1.00 16.23           C  \\nATOM   1540  C   THR A 201      15.975  13.723  -5.128  1.00 17.17           C  \\nATOM   1541  O   THR A 201      15.139  14.033  -5.996  1.00 17.60           O  \\nATOM   1542  CB  THR A 201      17.413  15.479  -4.082  1.00 17.82           C  \\nATOM   1543  CG2 THR A 201      17.328  16.447  -5.243  1.00 17.57           C  \\nATOM   1544  OG1 THR A 201      17.567  16.178  -2.851  1.00 17.25           O  \\nATOM   1545  N   VAL A 202      16.742  12.644  -5.218  1.00 15.85           N  \\nATOM   1546  CA  VAL A 202      16.686  11.774  -6.425  1.00 16.76           C  \\nATOM   1547  C   VAL A 202      15.272  11.180  -6.533  1.00 14.94           C  \\nATOM   1548  O   VAL A 202      14.752  11.049  -7.647  1.00 14.88           O  \\nATOM   1549  CB  VAL A 202      17.786  10.712  -6.413  1.00 17.90           C  \\nATOM   1550  CG1 VAL A 202      17.705   9.805  -5.201  1.00 19.50           C  \\nATOM   1551  CG2 VAL A 202      17.778   9.915  -7.703  1.00 19.02           C  \\nATOM   1552  N   ASN A 203      14.624  10.941  -5.399  1.00 15.96           N  \\nATOM   1553  CA  ASN A 203      13.261  10.352  -5.381  1.00 14.74           C  \\nATOM   1554  C   ASN A 203      12.247  11.395  -5.845  1.00 15.03           C  \\nATOM   1555  O   ASN A 203      11.331  11.042  -6.577  1.00 14.36           O  \\nATOM   1556  CB  ASN A 203      12.916   9.752  -4.028  1.00 15.86           C  \\nATOM   1557  CG  ASN A 203      13.722   8.502  -3.738  1.00 16.18           C  \\nATOM   1558  ND2 ASN A 203      13.400   7.847  -2.636  1.00 16.71           N  \\nATOM   1559  OD1 ASN A 203      14.652   8.156  -4.481  1.00 14.99           O  \\nATOM   1560  N   VAL A 204      12.376  12.637  -5.400  1.00 14.78           N  \\nATOM   1561  CA  VAL A 204      11.471  13.720  -5.856  1.00 14.78           C  \\nATOM   1562  C   VAL A 204      11.574  13.815  -7.376  1.00 14.37           C  \\nATOM   1563  O   VAL A 204      10.539  13.943  -8.017  1.00 14.41           O  \\nATOM   1564  CB  VAL A 204      11.795  15.054  -5.171  1.00 15.42           C  \\nATOM   1565  CG1 VAL A 204      10.878  16.132  -5.716  1.00 17.13           C  \\nATOM   1566  CG2 VAL A 204      11.639  14.937  -3.647  1.00 15.26           C  \\nATOM   1567  N   LEU A 205      12.799  13.839  -7.903  1.00 13.26           N  \\nATOM   1568  CA  LEU A 205      13.019  13.943  -9.360  1.00 15.24           C  \\nATOM   1569  C   LEU A 205      12.335  12.793 -10.083  1.00 14.45           C  \\nATOM   1570  O   LEU A 205      11.613  13.070 -11.031  1.00 14.12           O  \\nATOM   1571  CB  LEU A 205      14.520  13.954  -9.631  1.00 14.64           C  \\nATOM   1572  CG  LEU A 205      15.171  15.262  -9.231  1.00 14.48           C  \\nATOM   1573  CD1 LEU A 205      16.680  15.140  -9.309  1.00 16.55           C  \\nATOM   1574  CD2 LEU A 205      14.658  16.389 -10.088  1.00 15.57           C  \\nATOM   1575  N   ALA A 206      12.545  11.551  -9.622  1.00 15.27           N  \\nATOM   1576  CA  ALA A 206      11.862  10.376 -10.186  1.00 15.22           C  \\nATOM   1577  C   ALA A 206      10.350  10.604 -10.211  1.00 15.36           C  \\nATOM   1578  O   ALA A 206       9.692  10.305 -11.231  1.00 14.13           O  \\nATOM   1579  CB  ALA A 206      12.244   9.185  -9.373  1.00 14.79           C  \\nATOM   1580  N   TRP A 207       9.795  11.075  -9.103  1.00 15.28           N  \\nATOM   1581  CA  TRP A 207       8.338  11.273  -9.017  1.00 15.35           C  \\nATOM   1582  C   TRP A 207       7.874  12.410  -9.934  1.00 17.32           C  \\nATOM   1583  O   TRP A 207       6.760  12.304 -10.483  1.00 16.07           O  \\nATOM   1584  CB  TRP A 207       7.968  11.420  -7.555  1.00 15.99           C  \\nATOM   1585  CG  TRP A 207       6.594  11.911  -7.253  1.00 16.30           C  \\nATOM   1586  CD1 TRP A 207       5.474  11.166  -7.067  1.00 16.31           C  \\nATOM   1587  CD2 TRP A 207       6.212  13.276  -7.053  1.00 15.56           C  \\nATOM   1588  CE2 TRP A 207       4.865  13.271  -6.674  1.00 16.71           C  \\nATOM   1589  CE3 TRP A 207       6.903  14.481  -6.999  1.00 18.10           C  \\nATOM   1590  NE1 TRP A 207       4.438  11.982  -6.735  1.00 16.89           N  \\nATOM   1591  CZ2 TRP A 207       4.170  14.441  -6.390  1.00 17.14           C  \\nATOM   1592  CZ3 TRP A 207       6.227  15.639  -6.677  1.00 17.72           C  \\nATOM   1593  CH2 TRP A 207       4.872  15.618  -6.390  1.00 18.01           C  \\nATOM   1594  N   LEU A 208       8.698  13.448 -10.146  1.00 17.10           N  \\nATOM   1595  CA  LEU A 208       8.376  14.496 -11.135  1.00 17.03           C  \\nATOM   1596  C   LEU A 208       8.366  13.859 -12.531  1.00 17.05           C  \\nATOM   1597  O   LEU A 208       7.468  14.204 -13.339  1.00 17.87           O  \\nATOM   1598  CB  LEU A 208       9.382  15.652 -11.044  1.00 17.28           C  \\nATOM   1599  CG  LEU A 208       9.208  16.507  -9.795  1.00 17.49           C  \\nATOM   1600  CD1 LEU A 208      10.317  17.501  -9.676  1.00 17.43           C  \\nATOM   1601  CD2 LEU A 208       7.828  17.202  -9.758  1.00 16.64           C  \\nATOM   1602  N   TYR A 209       9.304  12.963 -12.815  1.00 17.32           N  \\nATOM   1603  CA  TYR A 209       9.285  12.189 -14.082  1.00 16.64           C  \\nATOM   1604  C   TYR A 209       7.989  11.376 -14.195  1.00 17.75           C  \\nATOM   1605  O   TYR A 209       7.357  11.441 -15.268  1.00 15.22           O  \\nATOM   1606  CB  TYR A 209      10.524  11.336 -14.240  1.00 16.44           C  \\nATOM   1607  CG  TYR A 209      11.711  12.102 -14.740  1.00 16.73           C  \\nATOM   1608  CD1 TYR A 209      11.793  12.510 -16.054  1.00 18.20           C  \\nATOM   1609  CD2 TYR A 209      12.790  12.329 -13.930  1.00 16.23           C  \\nATOM   1610  CE1 TYR A 209      12.894  13.199 -16.534  1.00 18.18           C  \\nATOM   1611  CE2 TYR A 209      13.906  12.997 -14.394  1.00 17.53           C  \\nATOM   1612  CZ  TYR A 209      13.959  13.455 -15.701  1.00 17.60           C  \\nATOM   1613  OH  TYR A 209      15.061  14.146 -16.129  1.00 18.77           O  \\nATOM   1614  N   ALA A 210       7.580  10.671 -13.140  1.00 18.11           N  \\nATOM   1615  CA  ALA A 210       6.316   9.890 -13.085  1.00 18.59           C  \\nATOM   1616  C   ALA A 210       5.150  10.818 -13.405  1.00 18.95           C  \\nATOM   1617  O   ALA A 210       4.243  10.415 -14.180  1.00 21.71           O  \\nATOM   1618  CB  ALA A 210       6.134   9.245 -11.715  1.00 18.42           C  \\nATOM   1619  N   ALA A 211       5.169  12.026 -12.856  1.00 19.30           N  \\nATOM   1620  CA  ALA A 211       4.102  13.021 -13.050  1.00 18.04           C  \\nATOM   1621  C   ALA A 211       3.979  13.353 -14.539  1.00 19.57           C  \\nATOM   1622  O   ALA A 211       2.871  13.296 -15.132  1.00 21.62           O  \\nATOM   1623  CB  ALA A 211       4.385  14.235 -12.207  1.00 17.47           C  \\nATOM   1624  N   VAL A 212       5.092  13.753 -15.141  1.00 20.00           N  \\nATOM   1625  CA  VAL A 212       5.140  14.133 -16.581  1.00 20.99           C  \\nATOM   1626  C   VAL A 212       4.540  12.998 -17.408  1.00 21.54           C  \\nATOM   1627  O   VAL A 212       3.611  13.275 -18.215  1.00 23.25           O  \\nATOM   1628  CB  VAL A 212       6.572  14.456 -17.035  1.00 21.39           C  \\nATOM   1629  CG1 VAL A 212       6.661  14.565 -18.555  1.00 21.57           C  \\nATOM   1630  CG2 VAL A 212       7.092  15.720 -16.373  1.00 21.25           C  \\nATOM   1631  N   ILE A 213       5.065  11.782 -17.232  1.00 22.47           N  \\nATOM   1632  CA  ILE A 213       4.605  10.547 -17.931  1.00 22.93           C  \\nATOM   1633  C   ILE A 213       3.079  10.462 -17.828  1.00 25.08           C  \\nATOM   1634  O   ILE A 213       2.429  10.233 -18.859  1.00 24.06           O  \\nATOM   1635  CB  ILE A 213       5.299   9.305 -17.346  1.00 23.07           C  \\nATOM   1636  CG1 ILE A 213       6.775   9.241 -17.760  1.00 22.61           C  \\nATOM   1637  CG2 ILE A 213       4.540   8.048 -17.736  1.00 24.29           C  \\nATOM   1638  CD1 ILE A 213       7.609   8.295 -16.950  1.00 22.40           C  \\nATOM   1639  N   ASN A 214       2.534  10.686 -16.631  1.00 27.01           N  \\nATOM   1640  CA  ASN A 214       1.090  10.534 -16.308  1.00 29.81           C  \\nATOM   1641  C   ASN A 214       0.291  11.794 -16.656  1.00 29.49           C  \\nATOM   1642  O   ASN A 214      -0.897  11.854 -16.277  1.00 33.96           O  \\nATOM   1643  CB  ASN A 214       0.924  10.142 -14.842  1.00 31.68           C  \\nATOM   1644  CG  ASN A 214       1.228   8.676 -14.657  1.00 33.20           C  \\nATOM   1645  ND2 ASN A 214       2.463   8.361 -14.290  1.00 31.57           N  \\nATOM   1646  OD1 ASN A 214       0.361   7.840 -14.911  1.00 37.05           O  \\nATOM   1647  N   GLY A 215       0.897  12.754 -17.355  1.00 27.67           N  \\nATOM   1648  CA  GLY A 215       0.190  13.950 -17.824  1.00 28.09           C  \\nATOM   1649  C   GLY A 215       0.173  15.195 -16.966  1.00 28.06           C  \\nATOM   1650  O   GLY A 215      -0.350  16.190 -17.430  1.00 28.70           O  \\nATOM   1651  N  AASP A 216       0.767  15.166 -15.766  0.28 27.92           N  \\nATOM   1652  CA AASP A 216       0.941  16.379 -14.923  0.28 26.94           C  \\nATOM   1653  C  AASP A 216       2.165  17.128 -15.449  0.28 27.64           C  \\nATOM   1654  O  AASP A 216       3.278  16.608 -15.277  0.28 29.62           O  \\nATOM   1655  CB AASP A 216       1.040  16.030 -13.434  0.28 26.05           C  \\nATOM   1656  CG AASP A 216      -0.317  15.870 -12.771  0.28 25.98           C  \\nATOM   1657  OD1AASP A 216      -1.322  15.821 -13.509  0.28 25.05           O  \\nATOM   1658  OD2AASP A 216      -0.362  15.788 -11.519  0.28 27.05           O1-\\nATOM   1659  N   ARG A 217       1.950  18.288 -16.074  1.00 27.15           N  \\nATOM   1660  CA  ARG A 217       2.968  19.026 -16.870  1.00 27.52           C  \\nATOM   1661  C   ARG A 217       3.185  20.446 -16.331  1.00 25.42           C  \\nATOM   1662  O   ARG A 217       4.184  21.066 -16.720  1.00 24.13           O  \\nATOM   1663  CB  ARG A 217       2.504  19.188 -18.322  1.00 27.79           C  \\nATOM   1664  CG  ARG A 217       2.361  17.900 -19.117  1.00 29.92           C  \\nATOM   1665  CD  ARG A 217       2.600  18.111 -20.615  1.00 28.42           C  \\nATOM   1666  NE  ARG A 217       2.219  19.447 -21.067  1.00 29.12           N  \\nATOM   1667  CZ  ARG A 217       0.971  19.858 -21.267  1.00 28.72           C  \\nATOM   1668  NH1 ARG A 217       0.735  21.094 -21.673  1.00 28.69           N1+\\nATOM   1669  NH2 ARG A 217      -0.037  19.034 -21.052  1.00 29.29           N  \\nATOM   1670  N   TRP A 218       2.252  20.975 -15.535  1.00 25.66           N  \\nATOM   1671  CA  TRP A 218       2.144  22.434 -15.259  1.00 25.67           C  \\nATOM   1672  C   TRP A 218       3.446  22.975 -14.662  1.00 24.33           C  \\nATOM   1673  O   TRP A 218       3.758  24.142 -14.906  1.00 27.19           O  \\nATOM   1674  CB  TRP A 218       0.944  22.762 -14.360  1.00 26.93           C  \\nATOM   1675  CG  TRP A 218       1.069  22.250 -12.957  1.00 25.62           C  \\nATOM   1676  CD1 TRP A 218       0.466  21.141 -12.447  1.00 26.55           C  \\nATOM   1677  CD2 TRP A 218       1.826  22.823 -11.876  1.00 25.41           C  \\nATOM   1678  CE2 TRP A 218       1.626  21.996 -10.751  1.00 25.14           C  \\nATOM   1679  CE3 TRP A 218       2.657  23.941 -11.748  1.00 24.54           C  \\nATOM   1680  NE1 TRP A 218       0.790  20.987 -11.130  1.00 25.76           N  \\nATOM   1681  CZ2 TRP A 218       2.228  22.244  -9.519  1.00 25.35           C  \\nATOM   1682  CZ3 TRP A 218       3.250  24.190 -10.531  1.00 25.39           C  \\nATOM   1683  CH2 TRP A 218       3.038  23.354  -9.433  1.00 25.81           C  \\nATOM   1684  N   PHE A 219       4.173  22.162 -13.898  1.00 23.40           N  \\nATOM   1685  CA  PHE A 219       5.361  22.599 -13.123  1.00 22.23           C  \\nATOM   1686  C   PHE A 219       6.581  22.683 -14.041  1.00 21.17           C  \\nATOM   1687  O   PHE A 219       7.598  23.241 -13.616  1.00 21.44           O  \\nATOM   1688  CB  PHE A 219       5.624  21.627 -11.975  1.00 21.45           C  \\nATOM   1689  CG  PHE A 219       5.863  20.213 -12.428  1.00 21.02           C  \\nATOM   1690  CD1 PHE A 219       7.139  19.776 -12.753  1.00 20.78           C  \\nATOM   1691  CD2 PHE A 219       4.809  19.315 -12.532  1.00 20.93           C  \\nATOM   1692  CE1 PHE A 219       7.349  18.473 -13.185  1.00 20.87           C  \\nATOM   1693  CE2 PHE A 219       5.026  18.015 -12.953  1.00 20.39           C  \\nATOM   1694  CZ  PHE A 219       6.293  17.598 -13.283  1.00 20.30           C  \\nATOM   1695  N   LEU A 220       6.519  22.112 -15.242  1.00 20.30           N  \\nATOM   1696  CA  LEU A 220       7.693  22.143 -16.159  1.00 21.38           C  \\nATOM   1697  C   LEU A 220       7.977  23.606 -16.515  1.00 21.92           C  \\nATOM   1698  O   LEU A 220       7.024  24.342 -16.825  1.00 20.05           O  \\nATOM   1699  CB  LEU A 220       7.415  21.302 -17.403  1.00 20.94           C  \\nATOM   1700  CG  LEU A 220       7.387  19.791 -17.186  1.00 20.97           C  \\nATOM   1701  CD1 LEU A 220       7.190  19.066 -18.514  1.00 20.95           C  \\nATOM   1702  CD2 LEU A 220       8.650  19.303 -16.480  1.00 20.81           C  \\nATOM   1703  N  AASN A 221       9.230  24.038 -16.404  0.28 23.04           N  \\nATOM   1704  CA AASN A 221       9.589  25.467 -16.589  0.28 24.13           C  \\nATOM   1705  C  AASN A 221      10.520  25.608 -17.793  0.28 25.26           C  \\nATOM   1706  O  AASN A 221      10.763  24.604 -18.491  0.28 22.26           O  \\nATOM   1707  CB AASN A 221      10.206  26.083 -15.332  0.28 24.39           C  \\nATOM   1708  CG AASN A 221      11.376  25.298 -14.779  0.28 23.38           C  \\nATOM   1709  ND2AASN A 221      11.276  24.948 -13.509  0.28 22.96           N  \\nATOM   1710  OD1AASN A 221      12.353  25.013 -15.481  0.28 23.10           O  \\nATOM   1711  N   ARG A 222      11.018  26.827 -17.994  1.00 27.47           N  \\nATOM   1712  CA  ARG A 222      11.826  27.242 -19.168  1.00 29.29           C  \\nATOM   1713  C   ARG A 222      13.321  27.178 -18.842  1.00 28.06           C  \\nATOM   1714  O   ARG A 222      14.127  27.605 -19.704  1.00 27.28           O  \\nATOM   1715  CB  ARG A 222      11.455  28.676 -19.561  1.00 32.79           C  \\nATOM   1716  CG  ARG A 222      10.009  28.846 -20.009  1.00 35.47           C  \\nATOM   1717  CD  ARG A 222       9.734  30.232 -20.555  1.00 37.08           C  \\nATOM   1718  NE  ARG A 222       8.495  30.279 -21.326  1.00 39.46           N  \\nATOM   1719  CZ  ARG A 222       8.372  29.899 -22.594  1.00 38.01           C  \\nATOM   1720  NH1 ARG A 222       9.417  29.427 -23.254  1.00 37.72           N1+\\nATOM   1721  NH2 ARG A 222       7.194  29.984 -23.190  1.00 39.47           N  \\nATOM   1722  N   PHE A 223      13.684  26.677 -17.658  1.00 27.31           N  \\nATOM   1723  CA  PHE A 223      15.062  26.794 -17.110  1.00 26.82           C  \\nATOM   1724  C   PHE A 223      15.775  25.435 -17.097  1.00 24.76           C  \\nATOM   1725  O   PHE A 223      15.142  24.359 -17.206  1.00 22.84           O  \\nATOM   1726  CB  PHE A 223      15.038  27.390 -15.700  1.00 28.33           C  \\nATOM   1727  CG  PHE A 223      14.115  28.571 -15.529  1.00 30.45           C  \\nATOM   1728  CD1 PHE A 223      14.037  29.561 -16.493  1.00 31.85           C  \\nATOM   1729  CD2 PHE A 223      13.331  28.699 -14.397  1.00 31.62           C  \\nATOM   1730  CE1 PHE A 223      13.182  30.641 -16.335  1.00 31.84           C  \\nATOM   1731  CE2 PHE A 223      12.482  29.784 -14.236  1.00 32.17           C  \\nATOM   1732  CZ  PHE A 223      12.410  30.755 -15.205  1.00 32.68           C  \\nATOM   1733  N   THR A 224      17.098  25.510 -16.998  1.00 22.35           N  \\nATOM   1734  CA  THR A 224      17.964  24.387 -16.646  1.00 22.65           C  \\nATOM   1735  C   THR A 224      18.844  24.930 -15.524  1.00 20.48           C  \\nATOM   1736  O   THR A 224      18.675  26.080 -15.144  1.00 19.69           O  \\nATOM   1737  CB  THR A 224      18.742  23.855 -17.842  1.00 21.70           C  \\nATOM   1738  CG2 THR A 224      19.886  24.771 -18.222  1.00 23.25           C  \\nATOM   1739  OG1 THR A 224      19.228  22.593 -17.408  1.00 19.38           O  \\nATOM   1740  N   THR A 225      19.710  24.097 -15.005  1.00 21.11           N  \\nATOM   1741  CA  THR A 225      20.617  24.449 -13.908  1.00 20.44           C  \\nATOM   1742  C   THR A 225      21.828  23.526 -14.001  1.00 20.02           C  \\nATOM   1743  O   THR A 225      21.954  22.823 -14.991  1.00 17.03           O  \\nATOM   1744  CB  THR A 225      19.885  24.379 -12.562  1.00 21.14           C  \\nATOM   1745  CG2 THR A 225      19.380  22.997 -12.227  1.00 24.21           C  \\nATOM   1746  OG1 THR A 225      20.867  24.725 -11.599  1.00 21.19           O  \\nATOM   1747  N   THR A 226      22.739  23.635 -13.044  1.00 20.19           N  \\nATOM   1748  CA  THR A 226      23.923  22.752 -12.924  1.00 21.23           C  \\nATOM   1749  C   THR A 226      23.760  22.015 -11.615  1.00 20.66           C  \\nATOM   1750  O   THR A 226      23.023  22.529 -10.835  1.00 20.89           O  \\nATOM   1751  CB  THR A 226      25.217  23.580 -12.951  1.00 21.98           C  \\nATOM   1752  CG2 THR A 226      25.305  24.464 -14.178  1.00 25.89           C  \\nATOM   1753  OG1 THR A 226      25.225  24.321 -11.727  1.00 20.61           O  \\nATOM   1754  N   LEU A 227      24.435  20.882 -11.411  1.00 21.50           N  \\nATOM   1755  CA  LEU A 227      24.466  20.184 -10.106  1.00 23.06           C  \\nATOM   1756  C   LEU A 227      24.882  21.137  -8.989  1.00 22.74           C  \\nATOM   1757  O   LEU A 227      24.198  21.158  -7.960  1.00 22.44           O  \\nATOM   1758  CB  LEU A 227      25.412  18.991 -10.171  1.00 26.02           C  \\nATOM   1759  CG  LEU A 227      24.766  17.698 -10.655  1.00 26.01           C  \\nATOM   1760  CD1 LEU A 227      25.745  16.531 -10.498  1.00 25.29           C  \\nATOM   1761  CD2 LEU A 227      23.468  17.421  -9.902  1.00 25.78           C  \\nATOM   1762  N   ASN A 228      25.895  21.970  -9.197  1.00 24.03           N  \\nATOM   1763  CA  ASN A 228      26.393  22.891  -8.137  1.00 24.90           C  \\nATOM   1764  C   ASN A 228      25.312  23.938  -7.820  1.00 22.48           C  \\nATOM   1765  O   ASN A 228      25.029  24.166  -6.635  1.00 22.68           O  \\nATOM   1766  CB  ASN A 228      27.792  23.456  -8.456  1.00 25.97           C  \\nATOM   1767  CG  ASN A 228      28.894  22.407  -8.364  1.00 27.12           C  \\nATOM   1768  ND2 ASN A 228      28.594  21.284  -7.737  1.00 24.75           N  \\nATOM   1769  OD1 ASN A 228      29.996  22.578  -8.910  1.00 30.35           O  \\nATOM   1770  N   ASP A 229      24.689  24.523  -8.812  1.00 21.24           N  \\nATOM   1771  CA  ASP A 229      23.679  25.577  -8.574  1.00 24.80           C  \\nATOM   1772  C   ASP A 229      22.471  24.939  -7.895  1.00 22.48           C  \\nATOM   1773  O   ASP A 229      21.935  25.516  -6.933  1.00 21.07           O  \\nATOM   1774  CB  ASP A 229      23.246  26.257  -9.878  1.00 30.30           C  \\nATOM   1775  CG  ASP A 229      22.143  27.284  -9.660  1.00 35.20           C  \\nATOM   1776  OD1 ASP A 229      22.409  28.248  -8.923  1.00 39.05           O  \\nATOM   1777  OD2 ASP A 229      21.016  27.102 -10.204  1.00 40.73           O1-\\nATOM   1778  N   PHE A 230      22.034  23.798  -8.415  1.00 22.22           N  \\nATOM   1779  CA  PHE A 230      20.869  23.087  -7.841  1.00 20.85           C  \\nATOM   1780  C   PHE A 230      21.148  22.774  -6.370  1.00 18.41           C  \\nATOM   1781  O   PHE A 230      20.255  22.957  -5.532  1.00 19.39           O  \\nATOM   1782  CB  PHE A 230      20.542  21.815  -8.622  1.00 19.42           C  \\nATOM   1783  CG  PHE A 230      19.433  21.060  -7.942  1.00 21.92           C  \\nATOM   1784  CD1 PHE A 230      18.123  21.497  -8.065  1.00 20.67           C  \\nATOM   1785  CD2 PHE A 230      19.715  20.039  -7.042  1.00 24.12           C  \\nATOM   1786  CE1 PHE A 230      17.102  20.867  -7.390  1.00 21.47           C  \\nATOM   1787  CE2 PHE A 230      18.699  19.446  -6.342  1.00 21.90           C  \\nATOM   1788  CZ  PHE A 230      17.390  19.840  -6.539  1.00 21.57           C  \\nATOM   1789  N   ASN A 231      22.328  22.236  -6.066  1.00 19.47           N  \\nATOM   1790  CA  ASN A 231      22.720  21.804  -4.700  1.00 23.76           C  \\nATOM   1791  C   ASN A 231      22.719  22.985  -3.707  1.00 25.71           C  \\nATOM   1792  O   ASN A 231      22.338  22.755  -2.570  1.00 28.12           O  \\nATOM   1793  CB  ASN A 231      23.993  20.964  -4.725  1.00 24.76           C  \\nATOM   1794  CG  ASN A 231      23.688  19.565  -5.213  1.00 21.96           C  \\nATOM   1795  ND2 ASN A 231      24.641  18.869  -5.806  1.00 21.00           N  \\nATOM   1796  OD1 ASN A 231      22.548  19.133  -5.068  1.00 23.37           O  \\nATOM   1797  N   LEU A 232      23.053  24.209  -4.112  1.00 29.08           N  \\nATOM   1798  CA  LEU A 232      22.955  25.404  -3.238  1.00 25.96           C  \\nATOM   1799  C   LEU A 232      21.512  25.576  -2.784  1.00 29.12           C  \\nATOM   1800  O   LEU A 232      21.297  25.758  -1.568  1.00 25.23           O  \\nATOM   1801  CB  LEU A 232      23.377  26.654  -4.003  1.00 30.84           C  \\nATOM   1802  CG  LEU A 232      24.854  26.772  -4.327  1.00 30.16           C  \\nATOM   1803  CD1 LEU A 232      25.122  28.077  -5.065  1.00 33.60           C  \\nATOM   1804  CD2 LEU A 232      25.699  26.668  -3.073  1.00 33.84           C  \\nATOM   1805  N   VAL A 233      20.560  25.476  -3.724  1.00 27.70           N  \\nATOM   1806  CA  VAL A 233      19.103  25.530  -3.429  1.00 26.44           C  \\nATOM   1807  C   VAL A 233      18.699  24.307  -2.605  1.00 27.18           C  \\nATOM   1808  O   VAL A 233      17.967  24.488  -1.616  1.00 28.27           O  \\nATOM   1809  CB  VAL A 233      18.280  25.612  -4.722  1.00 29.78           C  \\nATOM   1810  CG1 VAL A 233      16.774  25.531  -4.463  1.00 26.14           C  \\nATOM   1811  CG2 VAL A 233      18.640  26.856  -5.533  1.00 29.13           C  \\nATOM   1812  N   ALA A 234      19.120  23.103  -2.980  1.00 27.93           N  \\nATOM   1813  CA  ALA A 234      18.866  21.870  -2.191  1.00 31.24           C  \\nATOM   1814  C   ALA A 234      19.244  22.084  -0.710  1.00 30.08           C  \\nATOM   1815  O   ALA A 234      18.420  21.872   0.175  1.00 29.15           O  \\nATOM   1816  CB  ALA A 234      19.659  20.710  -2.769  1.00 32.26           C  \\nATOM   1817  N   MET A 235      20.480  22.471  -0.451  1.00 31.13           N  \\nATOM   1818  CA  MET A 235      21.002  22.709   0.912  1.00 34.39           C  \\nATOM   1819  C   MET A 235      20.013  23.606   1.652  1.00 29.34           C  \\nATOM   1820  O   MET A 235      19.598  23.224   2.720  1.00 23.29           O  \\nATOM   1821  CB  MET A 235      22.369  23.393   0.866  1.00 44.96           C  \\nATOM   1822  CG  MET A 235      22.904  23.784   2.246  1.00 53.63           C  \\nATOM   1823  SD  MET A 235      24.161  22.624   2.821  1.00 65.02           S  \\nATOM   1824  CE  MET A 235      25.545  23.079   1.780  1.00 56.07           C  \\nATOM   1825  N   LYS A 236      19.648  24.741   1.065  1.00 28.31           N  \\nATOM   1826  CA  LYS A 236      18.800  25.754   1.723  1.00 28.61           C  \\nATOM   1827  C   LYS A 236      17.477  25.109   2.112  1.00 26.72           C  \\nATOM   1828  O   LYS A 236      16.826  25.559   3.117  1.00 23.94           O  \\nATOM   1829  CB  LYS A 236      18.621  26.969   0.801  1.00 32.99           C  \\nATOM   1830  CG  LYS A 236      17.393  27.838   1.085  1.00 43.41           C  \\nATOM   1831  CD  LYS A 236      17.548  29.336   0.768  1.00 49.51           C  \\nATOM   1832  CE  LYS A 236      16.442  29.888  -0.116  1.00 44.71           C  \\nATOM   1833  NZ  LYS A 236      15.291  30.378   0.661  1.00 47.90           N1+\\nATOM   1834  N   TYR A 237      17.010  24.145   1.320  1.00 22.96           N  \\nATOM   1835  CA  TYR A 237      15.648  23.568   1.523  1.00 22.13           C  \\nATOM   1836  C   TYR A 237      15.710  22.195   2.223  1.00 20.80           C  \\nATOM   1837  O   TYR A 237      14.646  21.560   2.306  1.00 21.01           O  \\nATOM   1838  CB  TYR A 237      14.929  23.526   0.172  1.00 22.61           C  \\nATOM   1839  CG  TYR A 237      14.383  24.860  -0.232  1.00 22.30           C  \\nATOM   1840  CD1 TYR A 237      13.171  25.287   0.272  1.00 23.79           C  \\nATOM   1841  CD2 TYR A 237      15.088  25.699  -1.067  1.00 21.29           C  \\nATOM   1842  CE1 TYR A 237      12.652  26.520  -0.061  1.00 25.23           C  \\nATOM   1843  CE2 TYR A 237      14.606  26.955  -1.386  1.00 22.10           C  \\nATOM   1844  CZ  TYR A 237      13.379  27.373  -0.889  1.00 25.33           C  \\nATOM   1845  OH  TYR A 237      12.831  28.602  -1.203  1.00 23.87           O  \\nATOM   1846  N   ASN A 238      16.858  21.810   2.777  1.00 19.99           N  \\nATOM   1847  CA  ASN A 238      17.052  20.539   3.526  1.00 23.00           C  \\nATOM   1848  C   ASN A 238      16.710  19.387   2.595  1.00 23.23           C  \\nATOM   1849  O   ASN A 238      15.984  18.466   2.997  1.00 22.34           O  \\nATOM   1850  CB  ASN A 238      16.205  20.468   4.796  1.00 30.16           C  \\nATOM   1851  CG  ASN A 238      16.754  21.324   5.916  1.00 31.17           C  \\nATOM   1852  ND2 ASN A 238      18.059  21.428   6.007  1.00 27.43           N  \\nATOM   1853  OD1 ASN A 238      15.977  21.885   6.691  1.00 47.37           O  \\nATOM   1854  N   TYR A 239      17.173  19.496   1.351  1.00 21.66           N  \\nATOM   1855  CA  TYR A 239      17.154  18.430   0.342  1.00 22.00           C  \\nATOM   1856  C   TYR A 239      18.533  17.801   0.372  1.00 20.71           C  \\nATOM   1857  O   TYR A 239      19.467  18.538   0.527  1.00 20.94           O  \\nATOM   1858  CB  TYR A 239      16.797  19.009  -1.039  1.00 20.93           C  \\nATOM   1859  CG  TYR A 239      15.336  18.983  -1.346  1.00 20.55           C  \\nATOM   1860  CD1 TYR A 239      14.422  19.616  -0.537  1.00 20.30           C  \\nATOM   1861  CD2 TYR A 239      14.871  18.311  -2.461  1.00 20.46           C  \\nATOM   1862  CE1 TYR A 239      13.055  19.545  -0.825  1.00 21.89           C  \\nATOM   1863  CE2 TYR A 239      13.527  18.237  -2.762  1.00 19.53           C  \\nATOM   1864  CZ  TYR A 239      12.609  18.849  -1.938  1.00 19.97           C  \\nATOM   1865  OH  TYR A 239      11.289  18.763  -2.269  1.00 19.32           O  \\nATOM   1866  N   GLU A 240      18.622  16.481   0.199  1.00 20.17           N  \\nATOM   1867  CA  GLU A 240      19.910  15.782   0.044  1.00 20.26           C  \\nATOM   1868  C   GLU A 240      20.616  16.343  -1.180  1.00 21.08           C  \\nATOM   1869  O   GLU A 240      19.995  16.654  -2.190  1.00 20.54           O  \\nATOM   1870  CB  GLU A 240      19.653  14.267  -0.056  1.00 23.93           C  \\nATOM   1871  CG  GLU A 240      19.186  13.659   1.237  1.00 29.58           C  \\nATOM   1872  CD  GLU A 240      20.263  13.681   2.319  1.00 34.78           C  \\nATOM   1873  OE1 GLU A 240      21.258  12.919   2.159  1.00 39.34           O  \\nATOM   1874  OE2 GLU A 240      20.119  14.437   3.330  1.00 33.53           O1-\\nATOM   1875  N   PRO A 241      21.950  16.481  -1.118  1.00 23.22           N  \\nATOM   1876  CA  PRO A 241      22.749  16.822  -2.282  1.00 25.32           C  \\nATOM   1877  C   PRO A 241      22.486  15.838  -3.431  1.00 22.78           C  \\nATOM   1878  O   PRO A 241      22.361  14.669  -3.157  1.00 23.25           O  \\nATOM   1879  CB  PRO A 241      24.197  16.663  -1.793  1.00 24.23           C  \\nATOM   1880  CG  PRO A 241      24.126  16.802  -0.274  1.00 25.43           C  \\nATOM   1881  CD  PRO A 241      22.783  16.195   0.067  1.00 24.87           C  \\nATOM   1882  N   LEU A 242      22.429  16.326  -4.666  1.00 22.48           N  \\nATOM   1883  CA  LEU A 242      22.317  15.473  -5.866  1.00 22.67           C  \\nATOM   1884  C   LEU A 242      23.733  15.237  -6.418  1.00 22.17           C  \\nATOM   1885  O   LEU A 242      24.495  16.179  -6.616  1.00 22.90           O  \\nATOM   1886  CB  LEU A 242      21.373  16.125  -6.888  1.00 22.62           C  \\nATOM   1887  CG  LEU A 242      20.801  15.189  -7.961  1.00 24.82           C  \\nATOM   1888  CD1 LEU A 242      19.778  14.201  -7.382  1.00 23.50           C  \\nATOM   1889  CD2 LEU A 242      20.146  15.977  -9.062  1.00 23.45           C  \\nATOM   1890  N   THR A 243      24.054  13.987  -6.660  1.00 23.00           N  \\nATOM   1891  CA  THR A 243      25.350  13.565  -7.226  1.00 24.89           C  \\nATOM   1892  C   THR A 243      25.141  13.105  -8.669  1.00 23.25           C  \\nATOM   1893  O   THR A 243      23.971  12.851  -9.098  1.00 18.09           O  \\nATOM   1894  CB  THR A 243      25.939  12.436  -6.398  1.00 24.87           C  \\nATOM   1895  CG2 THR A 243      26.026  12.766  -4.922  1.00 28.37           C  \\nATOM   1896  OG1 THR A 243      25.088  11.316  -6.634  1.00 24.41           O  \\nATOM   1897  N   GLN A 244      26.244  12.950  -9.382  1.00 23.76           N  \\nATOM   1898  CA  GLN A 244      26.212  12.421 -10.747  1.00 23.40           C  \\nATOM   1899  C   GLN A 244      25.711  10.984 -10.717  1.00 24.70           C  \\nATOM   1900  O   GLN A 244      25.116  10.568 -11.767  1.00 22.34           O  \\nATOM   1901  CB  GLN A 244      27.608  12.474 -11.378  1.00 27.37           C  \\nATOM   1902  CG  GLN A 244      27.608  12.063 -12.847  1.00 25.77           C  \\nATOM   1903  CD  GLN A 244      26.706  12.946 -13.660  1.00 24.08           C  \\nATOM   1904  NE2 GLN A 244      25.889  12.335 -14.500  1.00 21.85           N  \\nATOM   1905  OE1 GLN A 244      26.747  14.164 -13.523  1.00 28.19           O  \\nATOM   1906  N   ASP A 245      25.967  10.223  -9.636  1.00 22.49           N  \\nATOM   1907  CA  ASP A 245      25.359   8.865  -9.474  1.00 23.78           C  \\nATOM   1908  C   ASP A 245      23.827   8.944  -9.520  1.00 22.10           C  \\nATOM   1909  O   ASP A 245      23.200   8.074 -10.163  1.00 22.93           O  \\nATOM   1910  CB  ASP A 245      25.791   8.173  -8.189  1.00 27.68           C  \\nATOM   1911  CG  ASP A 245      27.191   7.607  -8.228  1.00 32.36           C  \\nATOM   1912  OD1 ASP A 245      27.894   7.774  -9.262  1.00 33.11           O  \\nATOM   1913  OD2 ASP A 245      27.578   7.030  -7.212  1.00 41.79           O1-\\nATOM   1914  N   HIS A 246      23.229   9.960  -8.887  1.00 21.38           N  \\nATOM   1915  CA  HIS A 246      21.754  10.178  -8.928  1.00 19.36           C  \\nATOM   1916  C   HIS A 246      21.350  10.513 -10.370  1.00 17.89           C  \\nATOM   1917  O   HIS A 246      20.368   9.946 -10.846  1.00 20.06           O  \\nATOM   1918  CB  HIS A 246      21.297  11.256  -7.953  1.00 21.30           C  \\nATOM   1919  CG  HIS A 246      21.549  10.920  -6.524  1.00 23.09           C  \\nATOM   1920  CD2 HIS A 246      21.370   9.765  -5.841  1.00 23.79           C  \\nATOM   1921  ND1 HIS A 246      22.099  11.812  -5.654  1.00 23.48           N  \\nATOM   1922  CE1 HIS A 246      22.240  11.230  -4.477  1.00 25.14           C  \\nATOM   1923  NE2 HIS A 246      21.805   9.963  -4.577  1.00 23.67           N  \\nATOM   1924  N   VAL A 247      22.046  11.446 -11.020  1.00 19.28           N  \\nATOM   1925  CA  VAL A 247      21.796  11.824 -12.446  1.00 18.06           C  \\nATOM   1926  C   VAL A 247      21.815  10.556 -13.306  1.00 19.15           C  \\nATOM   1927  O   VAL A 247      20.906  10.391 -14.106  1.00 19.18           O  \\nATOM   1928  CB  VAL A 247      22.799  12.840 -12.993  1.00 18.07           C  \\nATOM   1929  CG1 VAL A 247      22.553  13.148 -14.467  1.00 17.91           C  \\nATOM   1930  CG2 VAL A 247      22.777  14.117 -12.177  1.00 18.39           C  \\nATOM   1931  N   ASP A 248      22.845   9.730 -13.167  1.00 18.75           N  \\nATOM   1932  CA  ASP A 248      22.983   8.459 -13.929  1.00 18.45           C  \\nATOM   1933  C   ASP A 248      21.739   7.606 -13.754  1.00 18.85           C  \\nATOM   1934  O   ASP A 248      21.201   7.117 -14.744  1.00 17.43           O  \\nATOM   1935  CB  ASP A 248      24.206   7.684 -13.495  1.00 18.02           C  \\nATOM   1936  CG  ASP A 248      25.487   8.350 -13.916  1.00 21.71           C  \\nATOM   1937  OD1 ASP A 248      25.437   9.281 -14.705  1.00 19.75           O  \\nATOM   1938  OD2 ASP A 248      26.514   7.925 -13.411  1.00 31.15           O1-\\nATOM   1939  N   ILE A 249      21.284   7.434 -12.522  1.00 20.29           N  \\nATOM   1940  CA  ILE A 249      20.152   6.529 -12.197  1.00 22.24           C  \\nATOM   1941  C   ILE A 249      18.881   7.068 -12.846  1.00 19.93           C  \\nATOM   1942  O   ILE A 249      17.996   6.281 -13.111  1.00 20.21           O  \\nATOM   1943  CB  ILE A 249      20.047   6.408 -10.660  1.00 28.08           C  \\nATOM   1944  CG1 ILE A 249      21.197   5.572 -10.094  1.00 35.02           C  \\nATOM   1945  CG2 ILE A 249      18.708   5.868 -10.226  1.00 33.65           C  \\nATOM   1946  CD1 ILE A 249      21.436   5.797  -8.588  1.00 37.82           C  \\nATOM   1947  N   LEU A 250      18.751   8.391 -13.031  1.00 17.14           N  \\nATOM   1948  CA  LEU A 250      17.522   8.988 -13.597  1.00 16.65           C  \\nATOM   1949  C   LEU A 250      17.556   8.920 -15.131  1.00 18.42           C  \\nATOM   1950  O   LEU A 250      16.554   9.295 -15.721  1.00 20.02           O  \\nATOM   1951  CB  LEU A 250      17.389  10.440 -13.123  1.00 15.84           C  \\nATOM   1952  CG  LEU A 250      17.075  10.615 -11.642  1.00 14.89           C  \\nATOM   1953  CD1 LEU A 250      17.372  12.048 -11.180  1.00 16.62           C  \\nATOM   1954  CD2 LEU A 250      15.638  10.280 -11.393  1.00 15.53           C  \\nATOM   1955  N   GLY A 251      18.679   8.521 -15.710  1.00 18.05           N  \\nATOM   1956  CA  GLY A 251      18.881   8.455 -17.176  1.00 21.09           C  \\nATOM   1957  C   GLY A 251      17.690   7.851 -17.922  1.00 22.21           C  \\nATOM   1958  O   GLY A 251      17.257   8.419 -18.903  1.00 20.64           O  \\nATOM   1959  N   PRO A 252      17.176   6.656 -17.537  1.00 22.71           N  \\nATOM   1960  CA  PRO A 252      16.064   6.050 -18.265  1.00 25.22           C  \\nATOM   1961  C   PRO A 252      14.785   6.893 -18.268  1.00 26.04           C  \\nATOM   1962  O   PRO A 252      14.087   6.898 -19.260  1.00 24.11           O  \\nATOM   1963  CB  PRO A 252      15.895   4.693 -17.560  1.00 23.88           C  \\nATOM   1964  CG  PRO A 252      17.232   4.390 -16.964  1.00 23.24           C  \\nATOM   1965  CD  PRO A 252      17.810   5.733 -16.592  1.00 24.63           C  \\nATOM   1966  N   LEU A 253      14.499   7.604 -17.169  1.00 23.04           N  \\nATOM   1967  CA  LEU A 253      13.310   8.488 -17.086  1.00 22.55           C  \\nATOM   1968  C   LEU A 253      13.512   9.721 -17.982  1.00 21.07           C  \\nATOM   1969  O   LEU A 253      12.565  10.145 -18.698  1.00 20.82           O  \\nATOM   1970  CB  LEU A 253      13.076   8.848 -15.614  1.00 21.69           C  \\nATOM   1971  CG  LEU A 253      12.614   7.672 -14.754  1.00 23.18           C  \\nATOM   1972  CD1 LEU A 253      12.433   8.106 -13.283  1.00 23.17           C  \\nATOM   1973  CD2 LEU A 253      11.310   7.130 -15.294  1.00 25.20           C  \\nATOM   1974  N   SER A 254      14.723  10.287 -17.968  1.00 20.32           N  \\nATOM   1975  CA  SER A 254      15.137  11.410 -18.847  1.00 20.92           C  \\nATOM   1976  C   SER A 254      14.900  11.037 -20.317  1.00 21.01           C  \\nATOM   1977  O   SER A 254      14.313  11.846 -21.059  1.00 20.47           O  \\nATOM   1978  CB  SER A 254      16.579  11.772 -18.602  1.00 19.96           C  \\nATOM   1979  OG  SER A 254      16.965  12.795 -19.485  1.00 19.23           O  \\nATOM   1980  N   ALA A 255      15.326   9.837 -20.702  1.00 21.28           N  \\nATOM   1981  CA  ALA A 255      15.301   9.326 -22.094  1.00 21.59           C  \\nATOM   1982  C   ALA A 255      13.849   9.210 -22.570  1.00 22.36           C  \\nATOM   1983  O   ALA A 255      13.570   9.614 -23.703  1.00 23.04           O  \\nATOM   1984  CB  ALA A 255      16.017   8.000 -22.162  1.00 21.69           C  \\nATOM   1985  N   GLN A 256      12.958   8.705 -21.715  1.00 23.33           N  \\nATOM   1986  CA  GLN A 256      11.531   8.450 -22.045  1.00 24.26           C  \\nATOM   1987  C   GLN A 256      10.837   9.784 -22.321  1.00 23.41           C  \\nATOM   1988  O   GLN A 256      10.163   9.912 -23.353  1.00 22.53           O  \\nATOM   1989  CB  GLN A 256      10.853   7.702 -20.896  1.00 26.46           C  \\nATOM   1990  CG  GLN A 256       9.538   7.029 -21.264  1.00 29.20           C  \\nATOM   1991  CD  GLN A 256       8.776   6.589 -20.032  1.00 31.57           C  \\nATOM   1992  NE2 GLN A 256       7.458   6.571 -20.143  1.00 34.65           N  \\nATOM   1993  OE1 GLN A 256       9.353   6.281 -18.984  1.00 35.64           O  \\nATOM   1994  N   THR A 257      11.011  10.756 -21.429  1.00 21.21           N  \\nATOM   1995  CA  THR A 257      10.260  12.037 -21.444  1.00 20.48           C  \\nATOM   1996  C   THR A 257      11.013  13.088 -22.265  1.00 21.00           C  \\nATOM   1997  O   THR A 257      10.487  14.199 -22.427  1.00 20.52           O  \\nATOM   1998  CB  THR A 257      10.013  12.517 -20.011  1.00 19.94           C  \\nATOM   1999  CG2 THR A 257       9.335  11.469 -19.158  1.00 20.11           C  \\nATOM   2000  OG1 THR A 257      11.279  12.875 -19.453  1.00 17.96           O  \\nATOM   2001  N   GLY A 258      12.215  12.769 -22.741  1.00 21.08           N  \\nATOM   2002  CA  GLY A 258      13.086  13.773 -23.379  1.00 20.87           C  \\nATOM   2003  C   GLY A 258      13.224  15.028 -22.528  1.00 21.44           C  \\nATOM   2004  O   GLY A 258      13.396  16.112 -23.084  1.00 20.31           O  \\nATOM   2005  N   ILE A 259      13.207  14.892 -21.202  1.00 21.54           N  \\nATOM   2006  CA  ILE A 259      13.523  16.004 -20.266  1.00 20.80           C  \\nATOM   2007  C   ILE A 259      14.853  15.687 -19.592  1.00 20.86           C  \\nATOM   2008  O   ILE A 259      14.881  14.752 -18.773  1.00 21.68           O  \\nATOM   2009  CB  ILE A 259      12.390  16.195 -19.243  1.00 21.24           C  \\nATOM   2010  CG1 ILE A 259      11.083  16.598 -19.926  1.00 21.08           C  \\nATOM   2011  CG2 ILE A 259      12.801  17.193 -18.172  1.00 21.60           C  \\nATOM   2012  CD1 ILE A 259       9.893  16.620 -18.999  1.00 22.18           C  \\nATOM   2013  N   ALA A 260      15.912  16.408 -19.963  1.00 21.05           N  \\nATOM   2014  CA  ALA A 260      17.258  16.274 -19.354  1.00 19.19           C  \\nATOM   2015  C   ALA A 260      17.110  16.385 -17.835  1.00 17.74           C  \\nATOM   2016  O   ALA A 260      16.207  17.160 -17.323  1.00 18.59           O  \\nATOM   2017  CB  ALA A 260      18.175  17.337 -19.886  1.00 19.36           C  \\nATOM   2018  N   VAL A 261      17.900  15.621 -17.116  1.00 17.66           N  \\nATOM   2019  CA  VAL A 261      17.843  15.565 -15.622  1.00 18.16           C  \\nATOM   2020  C   VAL A 261      18.028  16.995 -15.080  1.00 17.61           C  \\nATOM   2021  O   VAL A 261      17.327  17.393 -14.174  1.00 15.75           O  \\nATOM   2022  CB  VAL A 261      18.855  14.555 -15.070  1.00 18.86           C  \\nATOM   2023  CG1 VAL A 261      18.929  14.608 -13.553  1.00 21.08           C  \\nATOM   2024  CG2 VAL A 261      18.562  13.118 -15.523  1.00 20.75           C  \\nATOM   2025  N   LEU A 262      19.007  17.730 -15.590  1.00 17.04           N  \\nATOM   2026  CA  LEU A 262      19.297  19.099 -15.081  1.00 17.71           C  \\nATOM   2027  C   LEU A 262      18.112  20.041 -15.330  1.00 17.50           C  \\nATOM   2028  O   LEU A 262      17.888  20.970 -14.499  1.00 17.93           O  \\nATOM   2029  CB  LEU A 262      20.627  19.581 -15.668  1.00 18.83           C  \\nATOM   2030  CG  LEU A 262      21.862  18.923 -15.046  1.00 18.39           C  \\nATOM   2031  CD1 LEU A 262      23.138  19.557 -15.537  1.00 20.00           C  \\nATOM   2032  CD2 LEU A 262      21.834  19.006 -13.535  1.00 20.80           C  \\nATOM   2033  N   ASP A 263      17.354  19.829 -16.414  1.00 17.35           N  \\nATOM   2034  CA  ASP A 263      16.134  20.634 -16.676  1.00 17.36           C  \\nATOM   2035  C   ASP A 263      15.119  20.308 -15.574  1.00 17.63           C  \\nATOM   2036  O   ASP A 263      14.526  21.238 -15.029  1.00 18.03           O  \\nATOM   2037  CB  ASP A 263      15.549  20.386 -18.070  1.00 17.70           C  \\nATOM   2038  CG  ASP A 263      16.416  20.840 -19.238  1.00 17.08           C  \\nATOM   2039  OD1 ASP A 263      17.592  21.183 -19.011  1.00 16.56           O  \\nATOM   2040  OD2 ASP A 263      15.889  20.852 -20.381  1.00 16.53           O1-\\nATOM   2041  N   MET A 264      14.925  19.022 -15.271  1.00 17.09           N  \\nATOM   2042  CA  MET A 264      13.961  18.610 -14.223  1.00 17.30           C  \\nATOM   2043  C   MET A 264      14.463  19.188 -12.905  1.00 16.45           C  \\nATOM   2044  O   MET A 264      13.645  19.610 -12.141  1.00 16.98           O  \\nATOM   2045  CB  MET A 264      13.776  17.091 -14.154  1.00 16.39           C  \\nATOM   2046  CG  MET A 264      12.623  16.749 -13.241  1.00 16.22           C  \\nATOM   2047  SD  MET A 264      11.083  17.273 -14.046  1.00 17.33           S  \\nATOM   2048  CE  MET A 264      10.658  15.773 -14.924  1.00 17.31           C  \\nATOM   2049  N   CYS A 265      15.769  19.252 -12.691  1.00 15.99           N  \\nATOM   2050  CA  CYS A 265      16.346  19.885 -11.474  1.00 17.83           C  \\nATOM   2051  C   CYS A 265      15.951  21.368 -11.399  1.00 17.82           C  \\nATOM   2052  O   CYS A 265      15.558  21.846 -10.309  1.00 17.91           O  \\nATOM   2053  CB  CYS A 265      17.856  19.741 -11.478  1.00 17.84           C  \\nATOM   2054  SG  CYS A 265      18.411  18.061 -11.136  1.00 18.41           S  \\nATOM   2055  N   ALA A 266      15.971  22.055 -12.531  1.00 17.88           N  \\nATOM   2056  CA  ALA A 266      15.647  23.492 -12.601  1.00 18.66           C  \\nATOM   2057  C   ALA A 266      14.169  23.668 -12.284  1.00 19.83           C  \\nATOM   2058  O   ALA A 266      13.828  24.650 -11.600  1.00 20.96           O  \\nATOM   2059  CB  ALA A 266      16.072  24.112 -13.907  1.00 19.83           C  \\nATOM   2060  N   SER A 267      13.311  22.729 -12.694  1.00 19.43           N  \\nATOM   2061  CA  SER A 267      11.861  22.802 -12.395  1.00 20.36           C  \\nATOM   2062  C   SER A 267      11.621  22.522 -10.906  1.00 20.42           C  \\nATOM   2063  O   SER A 267      10.729  23.181 -10.307  1.00 18.15           O  \\nATOM   2064  CB  SER A 267      11.067  21.910 -13.296  1.00 22.15           C  \\nATOM   2065  OG  SER A 267      10.924  22.538 -14.571  1.00 23.95           O  \\nATOM   2066  N   LEU A 268      12.366  21.571 -10.329  1.00 20.43           N  \\nATOM   2067  CA  LEU A 268      12.302  21.312  -8.871  1.00 19.43           C  \\nATOM   2068  C   LEU A 268      12.749  22.581  -8.133  1.00 19.23           C  \\nATOM   2069  O   LEU A 268      12.018  23.042  -7.220  1.00 22.19           O  \\nATOM   2070  CB  LEU A 268      13.167  20.091  -8.539  1.00 18.92           C  \\nATOM   2071  CG  LEU A 268      13.341  19.808  -7.057  1.00 16.50           C  \\nATOM   2072  CD1 LEU A 268      11.978  19.776  -6.345  1.00 16.50           C  \\nATOM   2073  CD2 LEU A 268      14.091  18.521  -6.878  1.00 17.28           C  \\nATOM   2074  N   LYS A 269      13.848  23.177  -8.561  1.00 19.16           N  \\nATOM   2075  CA  LYS A 269      14.364  24.431  -7.951  1.00 21.31           C  \\nATOM   2076  C   LYS A 269      13.262  25.487  -7.887  1.00 21.40           C  \\nATOM   2077  O   LYS A 269      13.061  26.075  -6.816  1.00 20.83           O  \\nATOM   2078  CB  LYS A 269      15.607  24.931  -8.674  1.00 23.03           C  \\nATOM   2079  CG  LYS A 269      15.959  26.402  -8.470  1.00 24.33           C  \\nATOM   2080  CD  LYS A 269      17.298  26.703  -9.135  1.00 26.26           C  \\nATOM   2081  CE  LYS A 269      17.634  28.167  -9.269  1.00 28.55           C  \\nATOM   2082  NZ  LYS A 269      18.822  28.359 -10.156  1.00 27.89           N1+\\nATOM   2083  N   GLU A 270      12.559  25.723  -9.002  1.00 22.18           N  \\nATOM   2084  CA  GLU A 270      11.468  26.732  -9.075  1.00 23.73           C  \\nATOM   2085  C   GLU A 270      10.324  26.322  -8.137  1.00 23.30           C  \\nATOM   2086  O   GLU A 270       9.718  27.220  -7.535  1.00 22.52           O  \\nATOM   2087  CB  GLU A 270      10.981  26.916 -10.512  1.00 25.70           C  \\nATOM   2088  CG  GLU A 270      11.979  27.647 -11.393  1.00 27.21           C  \\nATOM   2089  CD  GLU A 270      12.451  28.995 -10.862  1.00 28.88           C  \\nATOM   2090  OE1 GLU A 270      11.588  29.826 -10.514  1.00 29.54           O  \\nATOM   2091  OE2 GLU A 270      13.690  29.203 -10.778  1.00 30.02           O1-\\nATOM   2092  N   LEU A 271      10.051  25.019  -8.005  1.00 23.18           N  \\nATOM   2093  CA  LEU A 271       8.968  24.524  -7.108  1.00 22.42           C  \\nATOM   2094  C   LEU A 271       9.359  24.800  -5.651  1.00 22.56           C  \\nATOM   2095  O   LEU A 271       8.486  25.213  -4.859  1.00 26.00           O  \\nATOM   2096  CB  LEU A 271       8.708  23.035  -7.344  1.00 22.46           C  \\nATOM   2097  CG  LEU A 271       7.917  22.668  -8.600  1.00 21.08           C  \\nATOM   2098  CD1 LEU A 271       8.014  21.181  -8.856  1.00 23.61           C  \\nATOM   2099  CD2 LEU A 271       6.466  23.078  -8.479  1.00 23.83           C  \\nATOM   2100  N   LEU A 272      10.626  24.622  -5.318  1.00 19.73           N  \\nATOM   2101  CA  LEU A 272      11.126  24.887  -3.959  1.00 20.79           C  \\nATOM   2102  C   LEU A 272      10.985  26.388  -3.674  1.00 22.94           C  \\nATOM   2103  O   LEU A 272      10.501  26.749  -2.599  1.00 24.03           O  \\nATOM   2104  CB  LEU A 272      12.569  24.413  -3.844  1.00 19.85           C  \\nATOM   2105  CG  LEU A 272      12.741  22.903  -3.898  1.00 19.50           C  \\nATOM   2106  CD1 LEU A 272      14.214  22.542  -3.756  1.00 21.90           C  \\nATOM   2107  CD2 LEU A 272      11.876  22.226  -2.863  1.00 22.39           C  \\nATOM   2108  N   GLN A 273      11.373  27.228  -4.635  1.00 22.53           N  \\nATOM   2109  CA  GLN A 273      11.509  28.701  -4.464  1.00 23.25           C  \\nATOM   2110  C   GLN A 273      10.158  29.406  -4.605  1.00 24.43           C  \\nATOM   2111  O   GLN A 273      10.054  30.528  -4.106  1.00 28.09           O  \\nATOM   2112  CB  GLN A 273      12.509  29.260  -5.473  1.00 21.66           C  \\nATOM   2113  CG  GLN A 273      13.943  28.896  -5.131  1.00 21.92           C  \\nATOM   2114  CD  GLN A 273      14.946  29.482  -6.092  1.00 21.43           C  \\nATOM   2115  NE2 GLN A 273      16.141  29.716  -5.585  1.00 21.60           N  \\nATOM   2116  OE1 GLN A 273      14.670  29.694  -7.274  1.00 21.70           O  \\nATOM   2117  N   ASN A 274       9.171  28.784  -5.249  1.00 25.83           N  \\nATOM   2118  CA  ASN A 274       7.876  29.434  -5.590  1.00 25.87           C  \\nATOM   2119  C   ASN A 274       6.696  28.672  -4.995  1.00 26.19           C  \\nATOM   2120  O   ASN A 274       5.577  29.198  -5.106  1.00 28.37           O  \\nATOM   2121  CB  ASN A 274       7.671  29.552  -7.104  1.00 26.90           C  \\nATOM   2122  CG  ASN A 274       8.480  30.676  -7.713  1.00 28.25           C  \\nATOM   2123  ND2 ASN A 274       8.773  30.586  -9.003  1.00 31.05           N  \\nATOM   2124  OD1 ASN A 274       8.834  31.622  -7.019  1.00 29.38           O  \\nATOM   2125  N   GLY A 275       6.920  27.459  -4.471  1.00 26.16           N  \\nATOM   2126  CA  GLY A 275       5.862  26.614  -3.906  1.00 27.57           C  \\nATOM   2127  C   GLY A 275       4.922  26.130  -4.999  1.00 28.79           C  \\nATOM   2128  O   GLY A 275       5.142  26.410  -6.174  1.00 27.52           O  \\nATOM   2129  N   MET A 276       3.864  25.436  -4.589  1.00 29.20           N  \\nATOM   2130  CA  MET A 276       2.848  24.798  -5.470  1.00 31.52           C  \\nATOM   2131  C   MET A 276       1.742  25.808  -5.809  1.00 29.12           C  \\nATOM   2132  O   MET A 276       0.954  25.537  -6.721  1.00 26.75           O  \\nATOM   2133  CB  MET A 276       2.233  23.583  -4.770  1.00 33.90           C  \\nATOM   2134  CG  MET A 276       3.260  22.579  -4.302  1.00 36.95           C  \\nATOM   2135  SD  MET A 276       3.714  21.423  -5.609  1.00 38.95           S  \\nATOM   2136  CE  MET A 276       2.300  20.327  -5.578  1.00 36.67           C  \\nATOM   2137  N   ASN A 277       1.678  26.930  -5.091  1.00 31.13           N  \\nATOM   2138  CA  ASN A 277       0.651  27.980  -5.311  1.00 30.69           C  \\nATOM   2139  C   ASN A 277      -0.747  27.338  -5.263  1.00 31.68           C  \\nATOM   2140  O   ASN A 277      -1.641  27.799  -6.012  1.00 31.06           O  \\nATOM   2141  CB  ASN A 277       0.915  28.708  -6.631  1.00 30.88           C  \\nATOM   2142  CG  ASN A 277       2.031  29.727  -6.518  1.00 32.41           C  \\nATOM   2143  ND2 ASN A 277       1.974  30.539  -5.477  1.00 30.94           N  \\nATOM   2144  OD1 ASN A 277       2.940  29.779  -7.354  1.00 35.13           O  \\nATOM   2145  N   GLY A 278      -0.921  26.303  -4.433  1.00 30.86           N  \\nATOM   2146  CA  GLY A 278      -2.219  25.649  -4.163  1.00 30.77           C  \\nATOM   2147  C   GLY A 278      -2.545  24.580  -5.190  1.00 31.44           C  \\nATOM   2148  O   GLY A 278      -3.675  24.038  -5.164  1.00 32.76           O  \\nATOM   2149  N   ARG A 279      -1.590  24.280  -6.067  1.00 31.41           N  \\nATOM   2150  CA  ARG A 279      -1.729  23.247  -7.121  1.00 31.01           C  \\nATOM   2151  C   ARG A 279      -1.246  21.903  -6.567  1.00 27.54           C  \\nATOM   2152  O   ARG A 279      -0.677  21.887  -5.458  1.00 26.94           O  \\nATOM   2153  CB  ARG A 279      -0.945  23.681  -8.359  1.00 33.31           C  \\nATOM   2154  CG  ARG A 279      -1.412  25.016  -8.916  1.00 37.47           C  \\nATOM   2155  CD  ARG A 279      -0.718  25.361 -10.214  1.00 40.98           C  \\nATOM   2156  NE  ARG A 279       0.607  25.920  -9.995  1.00 42.87           N  \\nATOM   2157  CZ  ARG A 279       0.899  27.215 -10.046  1.00 45.30           C  \\nATOM   2158  NH1 ARG A 279       2.144  27.606  -9.851  1.00 45.78           N1+\\nATOM   2159  NH2 ARG A 279      -0.043  28.112 -10.290  1.00 47.95           N  \\nATOM   2160  N   THR A 280      -1.480  20.822  -7.307  1.00 25.28           N  \\nATOM   2161  CA  THR A 280      -1.112  19.442  -6.913  1.00 26.20           C  \\nATOM   2162  C   THR A 280      -0.355  18.756  -8.049  1.00 25.74           C  \\nATOM   2163  O   THR A 280      -0.523  19.165  -9.228  1.00 25.65           O  \\nATOM   2164  CB  THR A 280      -2.350  18.632  -6.517  1.00 26.94           C  \\nATOM   2165  CG2 THR A 280      -3.054  19.210  -5.311  1.00 27.65           C  \\nATOM   2166  OG1 THR A 280      -3.228  18.613  -7.644  1.00 26.86           O  \\nATOM   2167  N   ILE A 281       0.445  17.747  -7.696  1.00 24.39           N  \\nATOM   2168  CA  ILE A 281       1.201  16.912  -8.662  1.00 22.60           C  \\nATOM   2169  C   ILE A 281       0.934  15.476  -8.247  1.00 23.17           C  \\nATOM   2170  O   ILE A 281       1.192  15.107  -7.052  1.00 21.37           O  \\nATOM   2171  CB  ILE A 281       2.699  17.236  -8.640  1.00 22.62           C  \\nATOM   2172  CG1 ILE A 281       2.986  18.694  -8.986  1.00 21.94           C  \\nATOM   2173  CG2 ILE A 281       3.437  16.264  -9.528  1.00 23.13           C  \\nATOM   2174  CD1 ILE A 281       4.431  19.105  -8.813  1.00 21.86           C  \\nATOM   2175  N   LEU A 282       0.370  14.699  -9.161  1.00 20.49           N  \\nATOM   2176  CA  LEU A 282      -0.058  13.325  -8.861  1.00 21.17           C  \\nATOM   2177  C   LEU A 282      -0.816  13.290  -7.523  1.00 20.74           C  \\nATOM   2178  O   LEU A 282      -0.559  12.359  -6.717  1.00 21.44           O  \\nATOM   2179  CB  LEU A 282       1.167  12.414  -8.831  1.00 22.38           C  \\nATOM   2180  CG  LEU A 282       1.825  12.214 -10.187  1.00 22.54           C  \\nATOM   2181  CD1 LEU A 282       3.093  11.420 -10.016  1.00 21.35           C  \\nATOM   2182  CD2 LEU A 282       0.857  11.566 -11.186  1.00 22.74           C  \\nATOM   2183  N   GLY A 283      -1.742  14.227  -7.367  1.00 22.71           N  \\nATOM   2184  CA  GLY A 283      -2.688  14.287  -6.236  1.00 24.57           C  \\nATOM   2185  C   GLY A 283      -1.991  14.604  -4.931  1.00 24.93           C  \\nATOM   2186  O   GLY A 283      -2.603  14.413  -3.870  1.00 26.81           O  \\nATOM   2187  N   SER A 284      -0.738  15.045  -4.978  1.00 25.77           N  \\nATOM   2188  CA  SER A 284       0.004  15.526  -3.781  1.00 24.26           C  \\nATOM   2189  C   SER A 284       0.150  17.045  -3.829  1.00 22.61           C  \\nATOM   2190  O   SER A 284       0.414  17.579  -4.907  1.00 20.12           O  \\nATOM   2191  CB  SER A 284       1.336  14.845  -3.617  1.00 23.67           C  \\nATOM   2192  OG  SER A 284       1.989  15.372  -2.463  1.00 27.32           O  \\nATOM   2193  N   ALA A 285       0.056  17.696  -2.653  1.00 22.73           N  \\nATOM   2194  CA  ALA A 285       0.310  19.135  -2.474  1.00 26.06           C  \\nATOM   2195  C   ALA A 285       1.742  19.325  -1.959  1.00 28.19           C  \\nATOM   2196  O   ALA A 285       2.186  20.481  -1.752  1.00 27.07           O  \\nATOM   2197  CB  ALA A 285      -0.742  19.741  -1.569  1.00 28.42           C  \\nATOM   2198  N   LEU A 286       2.484  18.246  -1.779  1.00 23.45           N  \\nATOM   2199  CA  LEU A 286       3.915  18.422  -1.466  1.00 27.36           C  \\nATOM   2200  C   LEU A 286       4.721  17.504  -2.376  1.00 24.92           C  \\nATOM   2201  O   LEU A 286       4.117  16.679  -3.063  1.00 29.10           O  \\nATOM   2202  CB  LEU A 286       4.168  18.203   0.032  1.00 32.07           C  \\nATOM   2203  CG  LEU A 286       3.732  16.881   0.626  1.00 31.62           C  \\nATOM   2204  CD1 LEU A 286       4.629  15.743   0.142  1.00 34.70           C  \\nATOM   2205  CD2 LEU A 286       3.756  16.972   2.154  1.00 35.98           C  \\nATOM   2206  N   LEU A 287       6.022  17.704  -2.429  1.00 22.15           N  \\nATOM   2207  CA  LEU A 287       6.896  16.927  -3.332  1.00 24.31           C  \\nATOM   2208  C   LEU A 287       7.179  15.595  -2.652  1.00 23.08           C  \\nATOM   2209  O   LEU A 287       7.825  15.613  -1.623  1.00 25.97           O  \\nATOM   2210  CB  LEU A 287       8.164  17.729  -3.606  1.00 25.69           C  \\nATOM   2211  CG  LEU A 287       7.878  19.123  -4.154  1.00 29.13           C  \\nATOM   2212  CD1 LEU A 287       9.146  19.952  -4.211  1.00 32.11           C  \\nATOM   2213  CD2 LEU A 287       7.241  18.999  -5.548  1.00 29.13           C  \\nATOM   2214  N   GLU A 288       6.712  14.505  -3.247  1.00 20.90           N  \\nATOM   2215  CA  GLU A 288       6.847  13.121  -2.743  1.00 19.56           C  \\nATOM   2216  C   GLU A 288       8.261  12.614  -2.938  1.00 15.91           C  \\nATOM   2217  O   GLU A 288       8.768  12.681  -4.062  1.00 14.32           O  \\nATOM   2218  CB  GLU A 288       5.877  12.223  -3.489  1.00 21.14           C  \\nATOM   2219  CG  GLU A 288       4.442  12.591  -3.230  1.00 29.32           C  \\nATOM   2220  CD  GLU A 288       4.030  12.336  -1.781  1.00 35.48           C  \\nATOM   2221  OE1 GLU A 288       4.439  11.250  -1.199  1.00 30.82           O  \\nATOM   2222  OE2 GLU A 288       3.347  13.237  -1.218  1.00 40.85           O1-\\nATOM   2223  N   ASP A 289       8.838  12.020  -1.919  1.00 15.95           N  \\nATOM   2224  CA  ASP A 289      10.223  11.515  -2.008  1.00 16.69           C  \\nATOM   2225  C   ASP A 289      10.302  10.032  -1.634  1.00 17.57           C  \\nATOM   2226  O   ASP A 289      11.438   9.529  -1.377  1.00 18.18           O  \\nATOM   2227  CB  ASP A 289      11.152  12.397  -1.179  1.00 17.75           C  \\nATOM   2228  CG  ASP A 289      11.110  12.180   0.325  1.00 19.08           C  \\nATOM   2229  OD1 ASP A 289      10.098  11.625   0.826  1.00 17.66           O  \\nATOM   2230  OD2 ASP A 289      12.071  12.595   0.976  1.00 18.07           O1-\\nATOM   2231  N   GLU A 290       9.190   9.304  -1.642  1.00 19.08           N  \\nATOM   2232  CA  GLU A 290       9.224   7.831  -1.297  1.00 21.89           C  \\nATOM   2233  C   GLU A 290       8.930   7.011  -2.566  1.00 20.31           C  \\nATOM   2234  O   GLU A 290       8.421   5.897  -2.476  1.00 20.54           O  \\nATOM   2235  CB  GLU A 290       8.395   7.594  -0.007  1.00 22.18           C  \\nATOM   2236  CG  GLU A 290       9.035   8.222   1.249  1.00 23.95           C  \\nATOM   2237  CD  GLU A 290       8.615   7.715   2.663  1.00 27.73           C  \\nATOM   2238  OE1 GLU A 290       7.716   6.857   2.738  1.00 20.46           O  \\nATOM   2239  OE2 GLU A 290       9.241   8.167   3.744  1.00 28.06           O1-\\nATOM   2240  N   PHE A 291       9.370   7.489  -3.744  1.00 18.65           N  \\nATOM   2241  CA  PHE A 291       9.488   6.666  -4.972  1.00 16.57           C  \\nATOM   2242  C   PHE A 291      10.923   6.738  -5.466  1.00 14.84           C  \\nATOM   2243  O   PHE A 291      11.382   7.827  -5.691  1.00 16.30           O  \\nATOM   2244  CB  PHE A 291       8.549   7.167  -6.073  1.00 16.50           C  \\nATOM   2245  CG  PHE A 291       7.079   7.077  -5.742  1.00 17.62           C  \\nATOM   2246  CD1 PHE A 291       6.405   5.874  -5.876  1.00 20.42           C  \\nATOM   2247  CD2 PHE A 291       6.350   8.178  -5.363  1.00 18.55           C  \\nATOM   2248  CE1 PHE A 291       5.044   5.783  -5.610  1.00 21.05           C  \\nATOM   2249  CE2 PHE A 291       4.993   8.085  -5.084  1.00 19.13           C  \\nATOM   2250  CZ  PHE A 291       4.347   6.888  -5.202  1.00 19.45           C  \\nATOM   2251  N   THR A 292      11.602   5.622  -5.590  1.00 15.26           N  \\nATOM   2252  CA  THR A 292      12.957   5.583  -6.203  1.00 17.06           C  \\nATOM   2253  C   THR A 292      12.784   5.681  -7.714  1.00 15.97           C  \\nATOM   2254  O   THR A 292      11.729   5.375  -8.258  1.00 16.77           O  \\nATOM   2255  CB  THR A 292      13.790   4.343  -5.814  1.00 18.97           C  \\nATOM   2256  CG2 THR A 292      13.931   4.135  -4.316  1.00 19.71           C  \\nATOM   2257  OG1 THR A 292      13.175   3.216  -6.442  1.00 17.36           O  \\nATOM   2258  N   PRO A 293      13.835   6.071  -8.450  1.00 17.19           N  \\nATOM   2259  CA  PRO A 293      13.854   5.901  -9.890  1.00 17.03           C  \\nATOM   2260  C   PRO A 293      13.441   4.492 -10.338  1.00 19.69           C  \\nATOM   2261  O   PRO A 293      12.645   4.381 -11.260  1.00 17.04           O  \\nATOM   2262  CB  PRO A 293      15.338   6.113 -10.172  1.00 18.19           C  \\nATOM   2263  CG  PRO A 293      15.765   7.091  -9.156  1.00 16.29           C  \\nATOM   2264  CD  PRO A 293      15.099   6.620  -7.902  1.00 17.38           C  \\nATOM   2265  N   PHE A 294      13.925   3.470  -9.639  1.00 19.89           N  \\nATOM   2266  CA  PHE A 294      13.564   2.044  -9.937  1.00 22.56           C  \\nATOM   2267  C   PHE A 294      12.055   1.853  -9.716  1.00 21.59           C  \\nATOM   2268  O   PHE A 294      11.377   1.290 -10.606  1.00 23.19           O  \\nATOM   2269  CB  PHE A 294      14.428   1.088  -9.114  1.00 25.50           C  \\nATOM   2270  CG  PHE A 294      15.909   1.147  -9.394  1.00 34.65           C  \\nATOM   2271  CD1 PHE A 294      16.415   0.890 -10.660  1.00 40.10           C  \\nATOM   2272  CD2 PHE A 294      16.826   1.408  -8.381  1.00 46.65           C  \\nATOM   2273  CE1 PHE A 294      17.778   0.929 -10.922  1.00 39.95           C  \\nATOM   2274  CE2 PHE A 294      18.196   1.446  -8.651  1.00 53.03           C  \\nATOM   2275  CZ  PHE A 294      18.669   1.195  -9.924  1.00 44.70           C  \\nATOM   2276  N   ASP A 295      11.501   2.380  -8.618  1.00 20.98           N  \\nATOM   2277  CA  ASP A 295      10.043   2.303  -8.344  1.00 19.87           C  \\nATOM   2278  C   ASP A 295       9.277   2.890  -9.523  1.00 21.43           C  \\nATOM   2279  O   ASP A 295       8.253   2.312  -9.937  1.00 17.74           O  \\nATOM   2280  CB  ASP A 295       9.619   2.986  -7.046  1.00 20.81           C  \\nATOM   2281  CG  ASP A 295      10.201   2.384  -5.776  1.00 23.29           C  \\nATOM   2282  OD1 ASP A 295      10.606   1.181  -5.839  1.00 24.45           O  \\nATOM   2283  OD2 ASP A 295      10.179   3.105  -4.712  1.00 21.49           O1-\\nATOM   2284  N   VAL A 296       9.687   4.071 -10.001  1.00 21.37           N  \\nATOM   2285  CA  VAL A 296       8.952   4.765 -11.087  1.00 20.01           C  \\nATOM   2286  C   VAL A 296       8.998   3.939 -12.376  1.00 19.99           C  \\nATOM   2287  O   VAL A 296       7.966   3.814 -13.031  1.00 18.99           O  \\nATOM   2288  CB  VAL A 296       9.506   6.185 -11.316  1.00 19.88           C  \\nATOM   2289  CG1 VAL A 296       8.849   6.800 -12.540  1.00 20.10           C  \\nATOM   2290  CG2 VAL A 296       9.286   7.018 -10.075  1.00 19.76           C  \\nATOM   2291  N   VAL A 297      10.156   3.470 -12.776  1.00 21.29           N  \\nATOM   2292  CA  VAL A 297      10.304   2.556 -13.947  1.00 25.72           C  \\nATOM   2293  C   VAL A 297       9.421   1.300 -13.759  1.00 27.23           C  \\nATOM   2294  O   VAL A 297       8.659   0.958 -14.695  1.00 25.46           O  \\nATOM   2295  CB  VAL A 297      11.784   2.186 -14.155  1.00 26.99           C  \\nATOM   2296  CG1 VAL A 297      11.979   1.122 -15.232  1.00 29.20           C  \\nATOM   2297  CG2 VAL A 297      12.590   3.432 -14.488  1.00 29.35           C  \\nATOM   2298  N   ARG A 298       9.495   0.656 -12.602  1.00 25.77           N  \\nATOM   2299  CA  ARG A 298       8.752  -0.593 -12.309  1.00 28.71           C  \\nATOM   2300  C   ARG A 298       7.252  -0.331 -12.525  1.00 28.69           C  \\nATOM   2301  O   ARG A 298       6.602  -1.043 -13.302  1.00 33.50           O  \\nATOM   2302  CB  ARG A 298       9.030  -1.113 -10.897  1.00 30.39           C  \\nATOM   2303  CG  ARG A 298       8.351  -2.454 -10.612  1.00 33.79           C  \\nATOM   2304  CD  ARG A 298       8.549  -3.087  -9.234  1.00 35.31           C  \\nATOM   2305  NE  ARG A 298       9.929  -3.045  -8.748  1.00 41.59           N  \\nATOM   2306  CZ  ARG A 298      10.446  -2.168  -7.871  1.00 37.86           C  \\nATOM   2307  NH1 ARG A 298      11.725  -2.276  -7.540  1.00 40.04           N1+\\nATOM   2308  NH2 ARG A 298       9.708  -1.221  -7.311  1.00 32.28           N  \\nATOM   2309  N   GLN A 299       6.707   0.649 -11.841  1.00 28.40           N  \\nATOM   2310  CA  GLN A 299       5.255   0.952 -11.866  1.00 31.99           C  \\nATOM   2311  C   GLN A 299       4.822   1.361 -13.267  1.00 35.11           C  \\nATOM   2312  O   GLN A 299       3.758   0.933 -13.716  1.00 40.14           O  \\nATOM   2313  CB  GLN A 299       4.857   2.034 -10.859  1.00 26.57           C  \\nATOM   2314  CG  GLN A 299       3.362   2.271 -10.852  1.00 25.43           C  \\nATOM   2315  CD  GLN A 299       2.838   2.942  -9.615  1.00 22.98           C  \\nATOM   2316  NE2 GLN A 299       3.666   3.105  -8.593  1.00 22.69           N  \\nATOM   2317  OE1 GLN A 299       1.711   3.397  -9.623  1.00 25.07           O  \\nATOM   2318  N   CYS A 300       5.621   2.185 -13.945  1.00 34.35           N  \\nATOM   2319  CA  CYS A 300       5.250   2.773 -15.259  1.00 35.41           C  \\nATOM   2320  C   CYS A 300       5.436   1.740 -16.386  1.00 37.14           C  \\nATOM   2321  O   CYS A 300       4.861   1.954 -17.469  1.00 39.32           O  \\nATOM   2322  CB  CYS A 300       6.008   4.070 -15.500  1.00 32.56           C  \\nATOM   2323  SG  CYS A 300       5.432   5.414 -14.424  1.00 31.47           S  \\nATOM   2324  N   SER A 301       6.148   0.637 -16.132  1.00 37.67           N  \\nATOM   2325  CA  SER A 301       6.373  -0.466 -17.106  1.00 39.95           C  \\nATOM   2326  C   SER A 301       5.538  -1.702 -16.733  1.00 41.99           C  \\nATOM   2327  O   SER A 301       5.180  -2.462 -17.645  1.00 41.98           O  \\nATOM   2328  CB  SER A 301       7.847  -0.797 -17.225  1.00 40.00           C  \\nATOM   2329  OG  SER A 301       8.249  -1.733 -16.237  1.00 41.43           O  \\nATOM   2330  N   GLY A 302       5.255  -1.908 -15.442  1.00 44.83           N  \\nATOM   2331  CA  GLY A 302       4.342  -2.974 -14.964  1.00 46.96           C  \\nATOM   2332  C   GLY A 302       5.045  -4.302 -14.686  1.00 50.36           C  \\nATOM   2333  O   GLY A 302       4.433  -5.363 -14.948  1.00 46.82           O  \\nATOM   2334  N   VAL A 303       6.263  -4.264 -14.142  1.00 47.34           N  \\nATOM   2335  CA  VAL A 303       7.022  -5.486 -13.748  1.00 47.30           C  \\nATOM   2336  C   VAL A 303       6.133  -6.271 -12.776  1.00 53.41           C  \\nATOM   2337  O   VAL A 303       5.424  -5.614 -11.989  1.00 55.85           O  \\nATOM   2338  CB  VAL A 303       8.380  -5.132 -13.109  1.00 49.35           C  \\nATOM   2339  CG1 VAL A 303       9.114  -6.353 -12.570  1.00 48.65           C  \\nATOM   2340  CG2 VAL A 303       9.270  -4.361 -14.070  1.00 50.56           C  \\nATOM   2341  N   THR A 304       6.197  -7.605 -12.804  1.00 50.00           N  \\nATOM   2342  CA  THR A 304       5.443  -8.513 -11.896  1.00 51.12           C  \\nATOM   2343  C   THR A 304       6.406  -9.461 -11.164  1.00 52.24           C  \\nATOM   2344  O   THR A 304       5.965 -10.009 -10.128  1.00 50.10           O  \\nATOM   2345  CB  THR A 304       4.391  -9.282 -12.698  1.00 50.75           C  \\nATOM   2346  CG2 THR A 304       3.299  -8.384 -13.235  1.00 48.40           C  \\nATOM   2347  OG1 THR A 304       5.086  -9.911 -13.775  1.00 51.21           O  \\nHETATM 2348  O   HOH A1197      15.867  -5.896  20.002  0.55 17.65           O  \\nCONECT    1    2\\nCONECT    2    3    5\\nCONECT    3    4    4    7\\nCONECT    5    6\\nCONECT    7    8\\nCONECT    8    9\\nCONECT    9   10   10   11\\nCONECT   11   12\\nCONECT   12   13   15\\nCONECT   13   14   14   22\\nCONECT   15   16\\nCONECT   16   17   17   18\\nCONECT   17   19\\nCONECT   18   20   20\\nCONECT   19   21   21\\nCONECT   20   21\\nCONECT   22   23\\nCONECT   23   24   26\\nCONECT   24   25   25   33\\nCONECT   26   27\\nCONECT   27   28\\nCONECT   28   29\\nCONECT   29   30\\nCONECT   30   31   32   32\\nCONECT   33   34\\nCONECT   34   35   37\\nCONECT   35   36   36   42\\nCONECT   37   38\\nCONECT   38   39\\nCONECT   39   40\\nCONECT   40   41\\nCONECT   42   43\\nCONECT   43   44   46\\nCONECT   44   45   45   50\\nCONECT   46   47\\nCONECT   47   48\\nCONECT   48   49\\nCONECT   50   51\\nCONECT   51   52   54\\nCONECT   52   53   53   55\\nCONECT   55   56\\nCONECT   56   57   59\\nCONECT   57   58   58   66\\nCONECT   59   60\\nCONECT   60   61   61   62\\nCONECT   61   63\\nCONECT   62   64   64\\nCONECT   63   65   65\\nCONECT   64   65\\nCONECT   66   67   72\\nCONECT   67   68   70\\nCONECT   68   69   69   73\\nCONECT   70   71\\nCONECT   71   72\\nCONECT   73   74\\nCONECT   74   75   77\\nCONECT   75   76   76   79\\nCONECT   77   78\\nCONECT   79   80\\nCONECT   80   81\\nCONECT   81   82   82   83\\nCONECT   83   84\\nCONECT   84   85   87\\nCONECT   85   86   86   92\\nCONECT   87   88\\nCONECT   88   89\\nCONECT   89   90\\nCONECT   90   91\\nCONECT   92   93\\nCONECT   93   94   96\\nCONECT   94   95   95   99\\nCONECT   96   97   98\\nCONECT   99  100\\nCONECT  100  101  103\\nCONECT  101  102  102  108\\nCONECT  103  104\\nCONECT  104  105\\nCONECT  105  106  106  107\\nCONECT  108  109\\nCONECT  109  110\\nCONECT  110  111  111  112\\nCONECT  112  113\\nCONECT  113  114  116\\nCONECT  114  115  115  118\\nCONECT  116  117\\nCONECT  118  119\\nCONECT  119  120  122\\nCONECT  120  121  121  126\\nCONECT  122  123\\nCONECT  123  124\\nCONECT  124  125\\nCONECT  126  127\\nCONECT  127  128  130\\nCONECT  128  129  129  133\\nCONECT  130  131  132\\nCONECT  133  134\\nCONECT  134  135  137\\nCONECT  135  136  136  142\\nCONECT  137  138\\nCONECT  138  139\\nCONECT  139  140  141  141\\nCONECT  142  143\\nCONECT  143  144  146\\nCONECT  144  145  145  149\\nCONECT  146  147  148\\nCONECT  149  150\\nCONECT  150  151  153\\nCONECT  151  152  152  156\\nCONECT  153  154  155\\nCONECT  156  157\\nCONECT  157  158  160\\nCONECT  158  159  159  162\\nCONECT  160  161\\nCONECT  162  163\\nCONECT  163  164\\nCONECT  164  165  165  166\\nCONECT  166  167\\nCONECT  167  168  170\\nCONECT  168  169  169  173\\nCONECT  170  171  172\\nCONECT  173  174\\nCONECT  174  175  177\\nCONECT  175  176  176  180\\nCONECT  177  178  179\\nCONECT  180  181\\nCONECT  181  182  184\\nCONECT  182  183  183  187\\nCONECT  184  185  186\\nCONECT  187  188\\nCONECT  188  189  191\\nCONECT  189  190  190  195\\nCONECT  191  192\\nCONECT  192  193  194\\nCONECT  195  196\\nCONECT  196  197  199\\nCONECT  197  198  198  203\\nCONECT  199  200\\nCONECT  200  201  202  202\\nCONECT  203  204\\nCONECT  204  205\\nCONECT  205  206  206  207\\nCONECT  207  208\\nCONECT  208  209  211\\nCONECT  209  210  210  215\\nCONECT  211  212\\nCONECT  212  213  214\\nCONECT  215  216\\nCONECT  216  217  219\\nCONECT  217  218  218  229\\nCONECT  219  220\\nCONECT  220  221  221  222\\nCONECT  221  225\\nCONECT  222  223  223  224\\nCONECT  223  225  226\\nCONECT  224  227  227\\nCONECT  226  228  228\\nCONECT  227  228\\nCONECT  229  230\\nCONECT  230  231  233\\nCONECT  231  232  232  237\\nCONECT  233  234\\nCONECT  234  235  236\\nCONECT  237  238\\nCONECT  238  239  241\\nCONECT  239  240  240  245\\nCONECT  241  242\\nCONECT  242  243  243  244\\nCONECT  245  246\\nCONECT  246  247  249\\nCONECT  247  248  248  253\\nCONECT  249  250\\nCONECT  250  251  251  252\\nCONECT  253  254\\nCONECT  254  255  257\\nCONECT  255  256  256  260\\nCONECT  257  258  259\\nCONECT  260  261\\nCONECT  261  262  264\\nCONECT  262  263  263  267\\nCONECT  264  265  266\\nCONECT  267  268\\nCONECT  268  269  271\\nCONECT  269  270  270  279\\nCONECT  271  272\\nCONECT  272  273  273  274\\nCONECT  273  275\\nCONECT  274  276  276\\nCONECT  275  277  277\\nCONECT  276  277\\nCONECT  277  278\\nCONECT  279  280\\nCONECT  280  281  283\\nCONECT  281  282  282  285\\nCONECT  283  284\\nCONECT  285  286  291\\nCONECT  286  287  289\\nCONECT  287  288  288  292\\nCONECT  289  290\\nCONECT  290  291\\nCONECT  292  293\\nCONECT  293  294  296\\nCONECT  294  295  295  303\\nCONECT  296  297\\nCONECT  297  298\\nCONECT  298  299\\nCONECT  299  300\\nCONECT  300  301  302  302\\nCONECT  303  304\\nCONECT  304  305  307\\nCONECT  305  306  306  313\\nCONECT  307  308\\nCONECT  308  309  309  310\\nCONECT  309  312\\nCONECT  310  311  311\\nCONECT  311  312\\nCONECT  313  314\\nCONECT  314  315  317\\nCONECT  315  316  316  320\\nCONECT  317  318  319\\nCONECT  320  321\\nCONECT  321  322  324\\nCONECT  322  323  323  328\\nCONECT  324  325  326\\nCONECT  325  327\\nCONECT  328  329\\nCONECT  329  330  332\\nCONECT  330  331  331  334\\nCONECT  332  333\\nCONECT  334  335\\nCONECT  335  336  338\\nCONECT  336  337  337  341\\nCONECT  338  339  340\\nCONECT  341  342\\nCONECT  342  343  345\\nCONECT  343  344  344  347\\nCONECT  345  346\\nCONECT  347  348\\nCONECT  348  349  351\\nCONECT  349  350  350  356\\nCONECT  351  352\\nCONECT  352  353\\nCONECT  353  354  354  355\\nCONECT  356  357\\nCONECT  357  358  360\\nCONECT  358  359  359  364\\nCONECT  360  361\\nCONECT  361  362  362  363\\nCONECT  364  365\\nCONECT  365  366  368\\nCONECT  366  367  367  372\\nCONECT  368  369\\nCONECT  369  370\\nCONECT  370  371\\nCONECT  372  373\\nCONECT  373  374  376\\nCONECT  374  375  375  380\\nCONECT  376  377\\nCONECT  377  378  379\\nCONECT  380  381\\nCONECT  381  382  384\\nCONECT  382  383  383  388\\nCONECT  384  385\\nCONECT  385  386  387  387\\nCONECT  388  389  394\\nCONECT  389  390  392\\nCONECT  390  391  391  395\\nCONECT  392  393\\nCONECT  393  394\\nCONECT  395  396\\nCONECT  396  397  399\\nCONECT  397  398  398  403\\nCONECT  399  400\\nCONECT  400  401  402  402\\nCONECT  403  404\\nCONECT  404  405  407\\nCONECT  405  406  406  415\\nCONECT  407  408\\nCONECT  408  409  409  410\\nCONECT  409  411\\nCONECT  410  412  412\\nCONECT  411  413  413\\nCONECT  412  413\\nCONECT  413  414\\nCONECT  415  416\\nCONECT  416  417  419\\nCONECT  417  418  418  424\\nCONECT  419  420\\nCONECT  420  421\\nCONECT  421  422  422  423\\nCONECT  424  425\\nCONECT  425  426  428\\nCONECT  426  427  427  432\\nCONECT  428  429\\nCONECT  429  430  430  431\\nCONECT  432  433\\nCONECT  433  434  436\\nCONECT  434  435  435  440\\nCONECT  436  437\\nCONECT  437  438  439\\nCONECT  440  441\\nCONECT  441  442  444\\nCONECT  442  443  443  448\\nCONECT  444  445\\nCONECT  445  446  447\\nCONECT  448  449\\nCONECT  449  450  452\\nCONECT  450  451  451  456\\nCONECT  452  453  454\\nCONECT  453  455\\nCONECT  456  457\\nCONECT  457  458  460\\nCONECT  458  459  459  467\\nCONECT  460  461\\nCONECT  461  462\\nCONECT  462  463\\nCONECT  463  464\\nCONECT  464  465  466  466\\nCONECT  467  468\\nCONECT  468  469  471\\nCONECT  469  470  470  476\\nCONECT  471  472\\nCONECT  472  473\\nCONECT  473  474\\nCONECT  474  475\\nCONECT  476  477\\nCONECT  477  478  480\\nCONECT  478  479  479  482\\nCONECT  480  481\\nCONECT  482  483\\nCONECT  483  484  486\\nCONECT  484  485  485  490\\nCONECT  486  487\\nCONECT  487  488  489  489\\nCONECT  490  491\\nCONECT  491  492  494\\nCONECT  492  493  493  500\\nCONECT  494  495\\nCONECT  495  496  496  497\\nCONECT  496  499\\nCONECT  497  498  498\\nCONECT  498  499\\nCONECT  500  501\\nCONECT  501  502  504\\nCONECT  502  503  503  508\\nCONECT  504  505\\nCONECT  505  506  507  507\\nCONECT  508  509\\nCONECT  509  510  512\\nCONECT  510  511  511  519\\nCONECT  512  513\\nCONECT  513  514  514  515\\nCONECT  514  516\\nCONECT  515  517  517\\nCONECT  516  518  518\\nCONECT  517  518\\nCONECT  519  520\\nCONECT  520  521  523\\nCONECT  521  522  522  527\\nCONECT  523  524\\nCONECT  524  525  526\\nCONECT  527  528\\nCONECT  528  529  531\\nCONECT  529  530  530  534\\nCONECT  531  532  533\\nCONECT  534  535\\nCONECT  535  536  538\\nCONECT  536  537  537  543\\nCONECT  538  539\\nCONECT  539  540\\nCONECT  540  541  542  542\\nCONECT  543  544\\nCONECT  544  545  547\\nCONECT  545  546  546  548\\nCONECT  548  549\\nCONECT  549  550\\nCONECT  550  551  551  552\\nCONECT  552  553\\nCONECT  553  554  556\\nCONECT  554  555  555  560\\nCONECT  556  557\\nCONECT  557  558  559  559\\nCONECT  560  561\\nCONECT  561  562  564\\nCONECT  562  563  563  567\\nCONECT  564  565  566\\nCONECT  567  568\\nCONECT  568  569  571\\nCONECT  569  570  570  576\\nCONECT  571  572\\nCONECT  572  573\\nCONECT  573  574  575  575\\nCONECT  576  577\\nCONECT  577  578  580\\nCONECT  578  579  579  584\\nCONECT  580  581\\nCONECT  581  582  583\\nCONECT  584  585\\nCONECT  585  586  588\\nCONECT  586  587  587  595\\nCONECT  588  589\\nCONECT  589  590\\nCONECT  590  591\\nCONECT  591  592\\nCONECT  592  593  594  594\\nCONECT  595  596\\nCONECT  596  597  599\\nCONECT  597  598  598  602\\nCONECT  599  600  601\\nCONECT  602  603\\nCONECT  603  604  606\\nCONECT  604  605  605  610\\nCONECT  606  607  608\\nCONECT  607  609\\nCONECT  610  611\\nCONECT  611  612\\nCONECT  612  613  613  614\\nCONECT  614  615\\nCONECT  615  616  618\\nCONECT  616  617  617  624\\nCONECT  618  619\\nCONECT  619  620  620  621\\nCONECT  620  623\\nCONECT  621  622  622\\nCONECT  622  623\\nCONECT  624  625\\nCONECT  625  626  628\\nCONECT  626  627  627  630\\nCONECT  628  629\\nCONECT  630  631\\nCONECT  631  632  634\\nCONECT  632  633  633  638\\nCONECT  634  635\\nCONECT  635  636\\nCONECT  636  637\\nCONECT  638  639\\nCONECT  639  640  642\\nCONECT  640  641  641  647\\nCONECT  642  643\\nCONECT  643  644\\nCONECT  644  645  646  646\\nCONECT  647  648\\nCONECT  648  649  651\\nCONECT  649  650  650  655\\nCONECT  651  652\\nCONECT  652  653  654  654\\nCONECT  655  656\\nCONECT  656  657  659\\nCONECT  657  658  658  661\\nCONECT  659  660\\nCONECT  661  662\\nCONECT  662  663  665\\nCONECT  663  664  664  668\\nCONECT  665  666  667\\nCONECT  668  669\\nCONECT  669  670  672\\nCONECT  670  671  671  676\\nCONECT  672  673\\nCONECT  673  674  675\\nCONECT  676  677\\nCONECT  677  678  680\\nCONECT  678  679  679  685\\nCONECT  680  681\\nCONECT  681  682\\nCONECT  682  683\\nCONECT  683  684\\nCONECT  685  686\\nCONECT  686  687  689\\nCONECT  687  688  688  693\\nCONECT  689  690\\nCONECT  690  691  692\\nCONECT  693  694\\nCONECT  694  695  697\\nCONECT  695  696  696  702\\nCONECT  697  698\\nCONECT  698  699\\nCONECT  699  700\\nCONECT  700  701\\nCONECT  702  703\\nCONECT  703  704  706\\nCONECT  704  705  705  709\\nCONECT  706  707  708\\nCONECT  709  710\\nCONECT  710  711  713\\nCONECT  711  712  712  717\\nCONECT  713  714\\nCONECT  714  715  715  716\\nCONECT  717  718\\nCONECT  718  719  721\\nCONECT  719  720  720  724\\nCONECT  721  722  723\\nCONECT  724  725\\nCONECT  725  726  728\\nCONECT  726  727  727  729\\nCONECT  729  730\\nCONECT  730  731  733\\nCONECT  731  732  732  737\\nCONECT  733  734\\nCONECT  734  735  736  736\\nCONECT  737  738  743\\nCONECT  738  739  741\\nCONECT  739  740  740  744\\nCONECT  741  742\\nCONECT  742  743\\nCONECT  744  745\\nCONECT  745  746  748\\nCONECT  746  747  747  753\\nCONECT  748  749\\nCONECT  749  750\\nCONECT  750  751\\nCONECT  751  752\\nCONECT  753  754\\nCONECT  754  755  757\\nCONECT  755  756  756  760\\nCONECT  757  758  759\\nCONECT  760  761  766\\nCONECT  761  762  764\\nCONECT  762  763  763  767\\nCONECT  764  765\\nCONECT  765  766\\nCONECT  767  768\\nCONECT  768  769  771\\nCONECT  769  770  770  776\\nCONECT  771  772\\nCONECT  772  773\\nCONECT  773  774\\nCONECT  774  775\\nCONECT  776  777\\nCONECT  777  778  780\\nCONECT  778  779  779  788\\nCONECT  780  781\\nCONECT  781  782  782  783\\nCONECT  782  784\\nCONECT  783  785  785\\nCONECT  784  786  786\\nCONECT  785  786\\nCONECT  786  787\\nCONECT  788  789\\nCONECT  789  790  792\\nCONECT  790  791  791  797\\nCONECT  792  793\\nCONECT  793  794\\nCONECT  794  795\\nCONECT  795  796\\nCONECT  797  798\\nCONECT  798  799  801\\nCONECT  799  800  800  808\\nCONECT  801  802\\nCONECT  802  803  803  804\\nCONECT  803  805\\nCONECT  804  806  806\\nCONECT  805  807  807\\nCONECT  806  807\\nCONECT  808  809\\nCONECT  809  810  812\\nCONECT  810  811  811  815\\nCONECT  812  813  814\\nCONECT  815  816\\nCONECT  816  817  819\\nCONECT  817  818  818  826\\nCONECT  819  820\\nCONECT  820  821\\nCONECT  821  822\\nCONECT  822  823\\nCONECT  823  824  825  825\\nCONECT  826  827\\nCONECT  827  828  830\\nCONECT  828  829  829  834\\nCONECT  830  831  832\\nCONECT  831  833\\nCONECT  834  835\\nCONECT  835  836  838\\nCONECT  836  837  837  843\\nCONECT  838  839\\nCONECT  839  840\\nCONECT  840  841  842  842\\nCONECT  843  844  849\\nCONECT  844  845  847\\nCONECT  845  846  846  850\\nCONECT  847  848\\nCONECT  848  849\\nCONECT  850  851\\nCONECT  851  852\\nCONECT  852  853  853  854\\nCONECT  854  855\\nCONECT  855  856  858\\nCONECT  856  857  857  863\\nCONECT  858  859\\nCONECT  859  860\\nCONECT  860  861  862  862\\nCONECT  863  864\\nCONECT  864  865  867\\nCONECT  865  866  866  870\\nCONECT  867  868  869\\nCONECT  870  871\\nCONECT  871  872  874\\nCONECT  872  873  873  881\\nCONECT  874  875\\nCONECT  875  876  876  877\\nCONECT  876  878\\nCONECT  877  879  879\\nCONECT  878  880  880\\nCONECT  879  880\\nCONECT  881  882\\nCONECT  882  883  885\\nCONECT  883  884  884  887\\nCONECT  885  886\\nCONECT  887  888\\nCONECT  888  889  891\\nCONECT  889  890  890  894\\nCONECT  891  892  893\\nCONECT  894  895\\nCONECT  895  896  898\\nCONECT  896  897  897  902\\nCONECT  898  899\\nCONECT  899  900  901\\nCONECT  902  903\\nCONECT  903  904  906\\nCONECT  904  905  905  907\\nCONECT  907  908\\nCONECT  908  909  911\\nCONECT  909  910  910  913\\nCONECT  911  912\\nCONECT  913  914\\nCONECT  914  915  917\\nCONECT  915  916  916  925\\nCONECT  917  918\\nCONECT  918  919  919  920\\nCONECT  919  921\\nCONECT  920  922  922\\nCONECT  921  923  923\\nCONECT  922  923\\nCONECT  923  924\\nCONECT  925  926\\nCONECT  926  927  929\\nCONECT  927  928  928  933\\nCONECT  929  930\\nCONECT  930  931  932  932\\nCONECT  933  934\\nCONECT  934  935\\nCONECT  935  936  936  937\\nCONECT  937  938\\nCONECT  938  939  941\\nCONECT  939  940  940  943\\nCONECT  941  942\\nCONECT  943  944  949\\nCONECT  944  945  947\\nCONECT  945  946  946  950\\nCONECT  947  948\\nCONECT  948  949\\nCONECT  950  951\\nCONECT  951  952  954\\nCONECT  952  953  953  956\\nCONECT  954  955\\nCONECT  956  957\\nCONECT  957  958\\nCONECT  958  959  959  960\\nCONECT  960  961\\nCONECT  961  962  964\\nCONECT  962  963  963  967\\nCONECT  964  965  966\\nCONECT  967  968\\nCONECT  968  969  971\\nCONECT  969  970  970  979\\nCONECT  971  972\\nCONECT  972  973  973  974\\nCONECT  973  975\\nCONECT  974  976  976\\nCONECT  975  977  977\\nCONECT  976  977\\nCONECT  977  978\\nCONECT  979  980\\nCONECT  980  981  983\\nCONECT  981  982  982  988\\nCONECT  983  984\\nCONECT  984  985\\nCONECT  985  986  987  987\\nCONECT  988  989\\nCONECT  989  990  992\\nCONECT  990  991  991  994\\nCONECT  992  993\\nCONECT  994  995\\nCONECT  995  996  998\\nCONECT  996  997  997  999\\nCONECT  999 1000\\nCONECT 1000 1001 1003\\nCONECT 1001 1002 1002 1007\\nCONECT 1003 1004\\nCONECT 1004 1005\\nCONECT 1005 1006\\nCONECT 1007 1008\\nCONECT 1008 1009 1011\\nCONECT 1009 1010 1010 1018\\nCONECT 1011 1012\\nCONECT 1012 1013\\nCONECT 1013 1014\\nCONECT 1014 1015\\nCONECT 1015 1016 1017 1017\\nCONECT 1018 1019 1024\\nCONECT 1019 1020 1022\\nCONECT 1020 1021 1021 1025\\nCONECT 1022 1023\\nCONECT 1023 1024\\nCONECT 1025 1026\\nCONECT 1026 1027 1029\\nCONECT 1027 1028 1028 1033\\nCONECT 1029 1030\\nCONECT 1030 1031 1032 1032\\nCONECT 1033 1034\\nCONECT 1034 1035 1037\\nCONECT 1035 1036 1036 1044\\nCONECT 1037 1038\\nCONECT 1038 1039 1039 1040\\nCONECT 1039 1041\\nCONECT 1040 1042 1042\\nCONECT 1041 1043 1043\\nCONECT 1042 1043\\nCONECT 1044 1045\\nCONECT 1045 1046 1048\\nCONECT 1046 1047 1047 1051\\nCONECT 1048 1049 1050\\nCONECT 1051 1052\\nCONECT 1052 1053 1055\\nCONECT 1053 1054 1054 1059\\nCONECT 1055 1056 1057\\nCONECT 1056 1058\\nCONECT 1059 1060\\nCONECT 1060 1061 1063\\nCONECT 1061 1062 1062 1068\\nCONECT 1063 1064\\nCONECT 1064 1065\\nCONECT 1065 1066\\nCONECT 1066 1067\\nCONECT 1068 1069\\nCONECT 1069 1070\\nCONECT 1070 1071 1071 1072\\nCONECT 1072 1073\\nCONECT 1073 1074 1076\\nCONECT 1074 1075 1075 1078\\nCONECT 1076 1077\\nCONECT 1078 1079\\nCONECT 1079 1080 1082\\nCONECT 1080 1081 1081 1089\\nCONECT 1082 1083\\nCONECT 1083 1084 1084 1085\\nCONECT 1084 1086\\nCONECT 1085 1087 1087\\nCONECT 1086 1088 1088\\nCONECT 1087 1088\\nCONECT 1089 1090\\nCONECT 1090 1091 1093\\nCONECT 1091 1092 1092 1097\\nCONECT 1093 1094\\nCONECT 1094 1095 1096\\nCONECT 1097 1098\\nCONECT 1098 1099 1101\\nCONECT 1099 1100 1100 1105\\nCONECT 1101 1102\\nCONECT 1102 1103 1104 1104\\nCONECT 1105 1106\\nCONECT 1106 1107\\nCONECT 1107 1108 1108 1109\\nCONECT 1109 1110\\nCONECT 1110 1111 1113\\nCONECT 1111 1112 1112 1115\\nCONECT 1113 1114\\nCONECT 1115 1116\\nCONECT 1116 1117 1119\\nCONECT 1117 1118 1118 1121\\nCONECT 1119 1120\\nCONECT 1121 1122\\nCONECT 1122 1123\\nCONECT 1123 1124 1124 1125\\nCONECT 1125 1126\\nCONECT 1126 1127 1129\\nCONECT 1127 1128 1128 1131\\nCONECT 1129 1130\\nCONECT 1131 1132\\nCONECT 1132 1133 1135\\nCONECT 1133 1134 1134 1138\\nCONECT 1135 1136 1137\\nCONECT 1138 1139\\nCONECT 1139 1140\\nCONECT 1140 1141 1141 1142\\nCONECT 1142 1143\\nCONECT 1143 1144 1146\\nCONECT 1144 1145 1145 1153\\nCONECT 1146 1147\\nCONECT 1147 1148 1148 1149\\nCONECT 1148 1150\\nCONECT 1149 1151 1151\\nCONECT 1150 1152 1152\\nCONECT 1151 1152\\nCONECT 1153 1154\\nCONECT 1154 1155 1157\\nCONECT 1155 1156 1156 1161\\nCONECT 1157 1158\\nCONECT 1158 1159 1160 1160\\nCONECT 1161 1162\\nCONECT 1162 1163 1165\\nCONECT 1163 1164 1164 1169\\nCONECT 1165 1166 1167\\nCONECT 1166 1168\\nCONECT 1169 1170\\nCONECT 1170 1171 1173\\nCONECT 1171 1172 1172 1177\\nCONECT 1173 1174\\nCONECT 1174 1175 1175 1176\\nCONECT 1177 1178\\nCONECT 1178 1179 1181\\nCONECT 1179 1180 1180 1189\\nCONECT 1181 1182\\nCONECT 1182 1183 1183 1184\\nCONECT 1183 1185\\nCONECT 1184 1186 1186\\nCONECT 1185 1187 1187\\nCONECT 1186 1187\\nCONECT 1187 1188\\nCONECT 1189 1190\\nCONECT 1190 1191 1193\\nCONECT 1191 1192 1192 1197\\nCONECT 1193 1194\\nCONECT 1194 1195 1195 1196\\nCONECT 1197 1198\\nCONECT 1198 1199 1201\\nCONECT 1199 1200 1200 1203\\nCONECT 1201 1202\\nCONECT 1203 1204\\nCONECT 1204 1205 1207\\nCONECT 1205 1206 1206 1210\\nCONECT 1207 1208 1209\\nCONECT 1210 1211\\nCONECT 1211 1212 1214\\nCONECT 1212 1213 1213 1216\\nCONECT 1214 1215\\nCONECT 1216 1217\\nCONECT 1217 1218 1220\\nCONECT 1218 1219 1219 1227\\nCONECT 1220 1221\\nCONECT 1221 1222 1222 1223\\nCONECT 1222 1224\\nCONECT 1223 1225 1225\\nCONECT 1224 1226 1226\\nCONECT 1225 1226\\nCONECT 1227 1228\\nCONECT 1228 1229 1231\\nCONECT 1229 1230 1230 1233\\nCONECT 1231 1232\\nCONECT 1233 1234\\nCONECT 1234 1235 1237\\nCONECT 1235 1236 1236 1245\\nCONECT 1237 1238\\nCONECT 1238 1239 1239 1240\\nCONECT 1239 1241\\nCONECT 1240 1242 1242\\nCONECT 1241 1243 1243\\nCONECT 1242 1243\\nCONECT 1243 1244\\nCONECT 1245 1246\\nCONECT 1246 1247 1249\\nCONECT 1247 1248 1248 1253\\nCONECT 1249 1250\\nCONECT 1250 1251\\nCONECT 1251 1252\\nCONECT 1253 1254\\nCONECT 1254 1255 1257\\nCONECT 1255 1256 1256 1263\\nCONECT 1257 1258\\nCONECT 1258 1259 1259 1260\\nCONECT 1259 1262\\nCONECT 1260 1261 1261\\nCONECT 1261 1262\\nCONECT 1263 1264\\nCONECT 1264 1265 1267\\nCONECT 1265 1266 1266 1273\\nCONECT 1267 1268\\nCONECT 1268 1269 1269 1270\\nCONECT 1269 1272\\nCONECT 1270 1271 1271\\nCONECT 1271 1272\\nCONECT 1273 1274\\nCONECT 1274 1275 1277\\nCONECT 1275 1276 1276 1281\\nCONECT 1277 1278\\nCONECT 1278 1279\\nCONECT 1279 1280\\nCONECT 1281 1282\\nCONECT 1282 1283 1285\\nCONECT 1283 1284 1284 1290\\nCONECT 1285 1286\\nCONECT 1286 1287\\nCONECT 1287 1288 1288 1289\\nCONECT 1290 1291\\nCONECT 1291 1292 1294\\nCONECT 1292 1293 1293 1298\\nCONECT 1294 1295\\nCONECT 1295 1296 1297\\nCONECT 1298 1299 1304\\nCONECT 1299 1300 1302\\nCONECT 1300 1301 1301 1305\\nCONECT 1302 1303\\nCONECT 1303 1304\\nCONECT 1305 1306\\nCONECT 1306 1307 1309\\nCONECT 1307 1308 1308 1312\\nCONECT 1309 1310 1311\\nCONECT 1312 1313\\nCONECT 1313 1314\\nCONECT 1314 1315 1315 1316\\nCONECT 1316 1317\\nCONECT 1317 1318 1320\\nCONECT 1318 1319 1319 1323\\nCONECT 1320 1321 1322\\nCONECT 1323 1324\\nCONECT 1324 1325 1327\\nCONECT 1325 1326 1326 1333\\nCONECT 1327 1328\\nCONECT 1328 1329 1329 1330\\nCONECT 1329 1332\\nCONECT 1330 1331 1331\\nCONECT 1331 1332\\nCONECT 1333 1334\\nCONECT 1334 1335 1337\\nCONECT 1335 1336 1336 1338\\nCONECT 1338 1339\\nCONECT 1339 1340\\nCONECT 1340 1341 1341 1342\\nCONECT 1342 1343\\nCONECT 1343 1344 1346\\nCONECT 1344 1345 1345 1349\\nCONECT 1346 1347 1348\\nCONECT 1349 1350\\nCONECT 1350 1351 1353\\nCONECT 1351 1352 1352 1357\\nCONECT 1353 1354\\nCONECT 1354 1355 1355 1356\\nCONECT 1357 1358\\nCONECT 1358 1359 1361\\nCONECT 1359 1360 1360 1365\\nCONECT 1361 1362\\nCONECT 1362 1363 1364\\nCONECT 1365 1366\\nCONECT 1366 1367 1369\\nCONECT 1367 1368 1368 1374\\nCONECT 1369 1370\\nCONECT 1370 1371\\nCONECT 1371 1372 1372 1373\\nCONECT 1374 1375\\nCONECT 1375 1376\\nCONECT 1376 1377 1377 1378\\nCONECT 1378 1379\\nCONECT 1379 1380 1382\\nCONECT 1380 1381 1381 1386\\nCONECT 1382 1383\\nCONECT 1383 1384 1385 1385\\nCONECT 1386 1387\\nCONECT 1387 1388 1390\\nCONECT 1388 1389 1389 1397\\nCONECT 1390 1391\\nCONECT 1391 1392 1392 1393\\nCONECT 1392 1394\\nCONECT 1393 1395 1395\\nCONECT 1394 1396 1396\\nCONECT 1395 1396\\nCONECT 1397 1398\\nCONECT 1398 1399 1401\\nCONECT 1399 1400 1400 1409\\nCONECT 1401 1402\\nCONECT 1402 1403 1403 1404\\nCONECT 1403 1405\\nCONECT 1404 1406 1406\\nCONECT 1405 1407 1407\\nCONECT 1406 1407\\nCONECT 1407 1408\\nCONECT 1409 1410\\nCONECT 1410 1411\\nCONECT 1411 1412 1412 1413\\nCONECT 1413 1414 1419\\nCONECT 1414 1415 1417\\nCONECT 1415 1416 1416 1420\\nCONECT 1417 1418\\nCONECT 1418 1419\\nCONECT 1420 1421\\nCONECT 1421 1422 1424\\nCONECT 1422 1423 1423 1431\\nCONECT 1424 1425\\nCONECT 1425 1426 1426 1427\\nCONECT 1426 1428\\nCONECT 1427 1429 1429\\nCONECT 1428 1430 1430\\nCONECT 1429 1430\\nCONECT 1431 1432\\nCONECT 1432 1433 1435\\nCONECT 1433 1434 1434 1438\\nCONECT 1435 1436 1437\\nCONECT 1438 1439\\nCONECT 1439 1440 1442\\nCONECT 1440 1441 1441 1446\\nCONECT 1442 1443\\nCONECT 1443 1444 1444 1445\\nCONECT 1446 1447\\nCONECT 1447 1448 1450\\nCONECT 1448 1449 1449 1457\\nCONECT 1450 1451\\nCONECT 1451 1452\\nCONECT 1452 1453\\nCONECT 1453 1454\\nCONECT 1454 1455 1456 1456\\nCONECT 1457 1458\\nCONECT 1458 1459 1461\\nCONECT 1459 1460 1460 1466\\nCONECT 1461 1462\\nCONECT 1462 1463\\nCONECT 1463 1464 1465 1465\\nCONECT 1466 1467\\nCONECT 1467 1468 1470\\nCONECT 1468 1469 1469 1473\\nCONECT 1470 1471 1472\\nCONECT 1473 1474\\nCONECT 1474 1475 1477\\nCONECT 1475 1476 1476 1478\\nCONECT 1478 1479\\nCONECT 1479 1480 1482\\nCONECT 1480 1481 1481 1487\\nCONECT 1482 1483\\nCONECT 1483 1484\\nCONECT 1484 1485 1486 1486\\nCONECT 1487 1488\\nCONECT 1488 1489 1491\\nCONECT 1489 1490 1490 1492\\nCONECT 1492 1493\\nCONECT 1493 1494 1496\\nCONECT 1494 1495 1495 1497\\nCONECT 1497 1498\\nCONECT 1498 1499\\nCONECT 1499 1500 1500 1501\\nCONECT 1501 1502\\nCONECT 1502 1503 1505\\nCONECT 1503 1504 1504 1508\\nCONECT 1505 1506 1507\\nCONECT 1508 1509\\nCONECT 1509 1510 1512\\nCONECT 1510 1511 1511 1516\\nCONECT 1512 1513\\nCONECT 1513 1514 1514 1515\\nCONECT 1516 1517\\nCONECT 1517 1518 1520\\nCONECT 1518 1519 1519 1523\\nCONECT 1520 1521 1522\\nCONECT 1523 1524\\nCONECT 1524 1525 1527\\nCONECT 1525 1526 1526 1530\\nCONECT 1527 1528 1529\\nCONECT 1530 1531\\nCONECT 1531 1532 1534\\nCONECT 1532 1533 1533 1538\\nCONECT 1534 1535 1536\\nCONECT 1535 1537\\nCONECT 1538 1539\\nCONECT 1539 1540 1542\\nCONECT 1540 1541 1541 1545\\nCONECT 1542 1543 1544\\nCONECT 1545 1546\\nCONECT 1546 1547 1549\\nCONECT 1547 1548 1548 1552\\nCONECT 1549 1550 1551\\nCONECT 1552 1553\\nCONECT 1553 1554 1556\\nCONECT 1554 1555 1555 1560\\nCONECT 1556 1557\\nCONECT 1557 1558 1559 1559\\nCONECT 1560 1561\\nCONECT 1561 1562 1564\\nCONECT 1562 1563 1563 1567\\nCONECT 1564 1565 1566\\nCONECT 1567 1568\\nCONECT 1568 1569 1571\\nCONECT 1569 1570 1570 1575\\nCONECT 1571 1572\\nCONECT 1572 1573 1574\\nCONECT 1575 1576\\nCONECT 1576 1577 1579\\nCONECT 1577 1578 1578 1580\\nCONECT 1580 1581\\nCONECT 1581 1582 1584\\nCONECT 1582 1583 1583 1594\\nCONECT 1584 1585\\nCONECT 1585 1586 1586 1587\\nCONECT 1586 1590\\nCONECT 1587 1588 1588 1589\\nCONECT 1588 1590 1591\\nCONECT 1589 1592 1592\\nCONECT 1591 1593 1593\\nCONECT 1592 1593\\nCONECT 1594 1595\\nCONECT 1595 1596 1598\\nCONECT 1596 1597 1597 1602\\nCONECT 1598 1599\\nCONECT 1599 1600 1601\\nCONECT 1602 1603\\nCONECT 1603 1604 1606\\nCONECT 1604 1605 1605 1614\\nCONECT 1606 1607\\nCONECT 1607 1608 1608 1609\\nCONECT 1608 1610\\nCONECT 1609 1611 1611\\nCONECT 1610 1612 1612\\nCONECT 1611 1612\\nCONECT 1612 1613\\nCONECT 1614 1615\\nCONECT 1615 1616 1618\\nCONECT 1616 1617 1617 1619\\nCONECT 1619 1620\\nCONECT 1620 1621 1623\\nCONECT 1621 1622 1622 1624\\nCONECT 1624 1625\\nCONECT 1625 1626 1628\\nCONECT 1626 1627 1627 1631\\nCONECT 1628 1629 1630\\nCONECT 1631 1632\\nCONECT 1632 1633 1635\\nCONECT 1633 1634 1634 1639\\nCONECT 1635 1636 1637\\nCONECT 1636 1638\\nCONECT 1639 1640\\nCONECT 1640 1641 1643\\nCONECT 1641 1642 1642 1647\\nCONECT 1643 1644\\nCONECT 1644 1645 1646 1646\\nCONECT 1647 1648\\nCONECT 1648 1649\\nCONECT 1649 1650 1650 1651\\nCONECT 1651 1652\\nCONECT 1652 1653 1655\\nCONECT 1653 1654 1654 1659\\nCONECT 1655 1656\\nCONECT 1656 1657 1657 1658\\nCONECT 1659 1660\\nCONECT 1660 1661 1663\\nCONECT 1661 1662 1662 1670\\nCONECT 1663 1664\\nCONECT 1664 1665\\nCONECT 1665 1666\\nCONECT 1666 1667\\nCONECT 1667 1668 1669 1669\\nCONECT 1670 1671\\nCONECT 1671 1672 1674\\nCONECT 1672 1673 1673 1684\\nCONECT 1674 1675\\nCONECT 1675 1676 1676 1677\\nCONECT 1676 1680\\nCONECT 1677 1678 1678 1679\\nCONECT 1678 1680 1681\\nCONECT 1679 1682 1682\\nCONECT 1681 1683 1683\\nCONECT 1682 1683\\nCONECT 1684 1685\\nCONECT 1685 1686 1688\\nCONECT 1686 1687 1687 1695\\nCONECT 1688 1689\\nCONECT 1689 1690 1690 1691\\nCONECT 1690 1692\\nCONECT 1691 1693 1693\\nCONECT 1692 1694 1694\\nCONECT 1693 1694\\nCONECT 1695 1696\\nCONECT 1696 1697 1699\\nCONECT 1697 1698 1698 1703\\nCONECT 1699 1700\\nCONECT 1700 1701 1702\\nCONECT 1703 1704\\nCONECT 1704 1705 1707\\nCONECT 1705 1706 1706 1711\\nCONECT 1707 1708\\nCONECT 1708 1709 1710 1710\\nCONECT 1711 1712\\nCONECT 1712 1713 1715\\nCONECT 1713 1714 1714 1722\\nCONECT 1715 1716\\nCONECT 1716 1717\\nCONECT 1717 1718\\nCONECT 1718 1719\\nCONECT 1719 1720 1721 1721\\nCONECT 1722 1723\\nCONECT 1723 1724 1726\\nCONECT 1724 1725 1725 1733\\nCONECT 1726 1727\\nCONECT 1727 1728 1728 1729\\nCONECT 1728 1730\\nCONECT 1729 1731 1731\\nCONECT 1730 1732 1732\\nCONECT 1731 1732\\nCONECT 1733 1734\\nCONECT 1734 1735 1737\\nCONECT 1735 1736 1736 1740\\nCONECT 1737 1738 1739\\nCONECT 1740 1741\\nCONECT 1741 1742 1744\\nCONECT 1742 1743 1743 1747\\nCONECT 1744 1745 1746\\nCONECT 1747 1748\\nCONECT 1748 1749 1751\\nCONECT 1749 1750 1750 1754\\nCONECT 1751 1752 1753\\nCONECT 1754 1755\\nCONECT 1755 1756 1758\\nCONECT 1756 1757 1757 1762\\nCONECT 1758 1759\\nCONECT 1759 1760 1761\\nCONECT 1762 1763\\nCONECT 1763 1764 1766\\nCONECT 1764 1765 1765 1770\\nCONECT 1766 1767\\nCONECT 1767 1768 1769 1769\\nCONECT 1770 1771\\nCONECT 1771 1772 1774\\nCONECT 1772 1773 1773 1778\\nCONECT 1774 1775\\nCONECT 1775 1776 1776 1777\\nCONECT 1778 1779\\nCONECT 1779 1780 1782\\nCONECT 1780 1781 1781 1789\\nCONECT 1782 1783\\nCONECT 1783 1784 1784 1785\\nCONECT 1784 1786\\nCONECT 1785 1787 1787\\nCONECT 1786 1788 1788\\nCONECT 1787 1788\\nCONECT 1789 1790\\nCONECT 1790 1791 1793\\nCONECT 1791 1792 1792 1797\\nCONECT 1793 1794\\nCONECT 1794 1795 1796 1796\\nCONECT 1797 1798\\nCONECT 1798 1799 1801\\nCONECT 1799 1800 1800 1805\\nCONECT 1801 1802\\nCONECT 1802 1803 1804\\nCONECT 1805 1806\\nCONECT 1806 1807 1809\\nCONECT 1807 1808 1808 1812\\nCONECT 1809 1810 1811\\nCONECT 1812 1813\\nCONECT 1813 1814 1816\\nCONECT 1814 1815 1815 1817\\nCONECT 1817 1818\\nCONECT 1818 1819 1821\\nCONECT 1819 1820 1820 1825\\nCONECT 1821 1822\\nCONECT 1822 1823\\nCONECT 1823 1824\\nCONECT 1825 1826\\nCONECT 1826 1827 1829\\nCONECT 1827 1828 1828 1834\\nCONECT 1829 1830\\nCONECT 1830 1831\\nCONECT 1831 1832\\nCONECT 1832 1833\\nCONECT 1834 1835\\nCONECT 1835 1836 1838\\nCONECT 1836 1837 1837 1846\\nCONECT 1838 1839\\nCONECT 1839 1840 1840 1841\\nCONECT 1840 1842\\nCONECT 1841 1843 1843\\nCONECT 1842 1844 1844\\nCONECT 1843 1844\\nCONECT 1844 1845\\nCONECT 1846 1847\\nCONECT 1847 1848 1850\\nCONECT 1848 1849 1849 1854\\nCONECT 1850 1851\\nCONECT 1851 1852 1853 1853\\nCONECT 1854 1855\\nCONECT 1855 1856 1858\\nCONECT 1856 1857 1857 1866\\nCONECT 1858 1859\\nCONECT 1859 1860 1860 1861\\nCONECT 1860 1862\\nCONECT 1861 1863 1863\\nCONECT 1862 1864 1864\\nCONECT 1863 1864\\nCONECT 1864 1865\\nCONECT 1866 1867\\nCONECT 1867 1868 1870\\nCONECT 1868 1869 1869 1875\\nCONECT 1870 1871\\nCONECT 1871 1872\\nCONECT 1872 1873 1873 1874\\nCONECT 1875 1876 1881\\nCONECT 1876 1877 1879\\nCONECT 1877 1878 1878 1882\\nCONECT 1879 1880\\nCONECT 1880 1881\\nCONECT 1882 1883\\nCONECT 1883 1884 1886\\nCONECT 1884 1885 1885 1890\\nCONECT 1886 1887\\nCONECT 1887 1888 1889\\nCONECT 1890 1891\\nCONECT 1891 1892 1894\\nCONECT 1892 1893 1893 1897\\nCONECT 1894 1895 1896\\nCONECT 1897 1898\\nCONECT 1898 1899 1901\\nCONECT 1899 1900 1900 1906\\nCONECT 1901 1902\\nCONECT 1902 1903\\nCONECT 1903 1904 1905 1905\\nCONECT 1906 1907\\nCONECT 1907 1908 1910\\nCONECT 1908 1909 1909 1914\\nCONECT 1910 1911\\nCONECT 1911 1912 1912 1913\\nCONECT 1914 1915\\nCONECT 1915 1916 1918\\nCONECT 1916 1917 1917 1924\\nCONECT 1918 1919\\nCONECT 1919 1920 1920 1921\\nCONECT 1920 1923\\nCONECT 1921 1922 1922\\nCONECT 1922 1923\\nCONECT 1924 1925\\nCONECT 1925 1926 1928\\nCONECT 1926 1927 1927 1931\\nCONECT 1928 1929 1930\\nCONECT 1931 1932\\nCONECT 1932 1933 1935\\nCONECT 1933 1934 1934 1939\\nCONECT 1935 1936\\nCONECT 1936 1937 1937 1938\\nCONECT 1939 1940\\nCONECT 1940 1941 1943\\nCONECT 1941 1942 1942 1947\\nCONECT 1943 1944 1945\\nCONECT 1944 1946\\nCONECT 1947 1948\\nCONECT 1948 1949 1951\\nCONECT 1949 1950 1950 1955\\nCONECT 1951 1952\\nCONECT 1952 1953 1954\\nCONECT 1955 1956\\nCONECT 1956 1957\\nCONECT 1957 1958 1958 1959\\nCONECT 1959 1960 1965\\nCONECT 1960 1961 1963\\nCONECT 1961 1962 1962 1966\\nCONECT 1963 1964\\nCONECT 1964 1965\\nCONECT 1966 1967\\nCONECT 1967 1968 1970\\nCONECT 1968 1969 1969 1974\\nCONECT 1970 1971\\nCONECT 1971 1972 1973\\nCONECT 1974 1975\\nCONECT 1975 1976 1978\\nCONECT 1976 1977 1977 1980\\nCONECT 1978 1979\\nCONECT 1980 1981\\nCONECT 1981 1982 1984\\nCONECT 1982 1983 1983 1985\\nCONECT 1985 1986\\nCONECT 1986 1987 1989\\nCONECT 1987 1988 1988 1994\\nCONECT 1989 1990\\nCONECT 1990 1991\\nCONECT 1991 1992 1993 1993\\nCONECT 1994 1995\\nCONECT 1995 1996 1998\\nCONECT 1996 1997 1997 2001\\nCONECT 1998 1999 2000\\nCONECT 2001 2002\\nCONECT 2002 2003\\nCONECT 2003 2004 2004 2005\\nCONECT 2005 2006\\nCONECT 2006 2007 2009\\nCONECT 2007 2008 2008 2013\\nCONECT 2009 2010 2011\\nCONECT 2010 2012\\nCONECT 2013 2014\\nCONECT 2014 2015 2017\\nCONECT 2015 2016 2016 2018\\nCONECT 2018 2019\\nCONECT 2019 2020 2022\\nCONECT 2020 2021 2021 2025\\nCONECT 2022 2023 2024\\nCONECT 2025 2026\\nCONECT 2026 2027 2029\\nCONECT 2027 2028 2028 2033\\nCONECT 2029 2030\\nCONECT 2030 2031 2032\\nCONECT 2033 2034\\nCONECT 2034 2035 2037\\nCONECT 2035 2036 2036 2041\\nCONECT 2037 2038\\nCONECT 2038 2039 2039 2040\\nCONECT 2041 2042\\nCONECT 2042 2043 2045\\nCONECT 2043 2044 2044 2049\\nCONECT 2045 2046\\nCONECT 2046 2047\\nCONECT 2047 2048\\nCONECT 2049 2050\\nCONECT 2050 2051 2053\\nCONECT 2051 2052 2052 2055\\nCONECT 2053 2054\\nCONECT 2055 2056\\nCONECT 2056 2057 2059\\nCONECT 2057 2058 2058 2060\\nCONECT 2060 2061\\nCONECT 2061 2062 2064\\nCONECT 2062 2063 2063 2066\\nCONECT 2064 2065\\nCONECT 2066 2067\\nCONECT 2067 2068 2070\\nCONECT 2068 2069 2069 2074\\nCONECT 2070 2071\\nCONECT 2071 2072 2073\\nCONECT 2074 2075\\nCONECT 2075 2076 2078\\nCONECT 2076 2077 2077 2083\\nCONECT 2078 2079\\nCONECT 2079 2080\\nCONECT 2080 2081\\nCONECT 2081 2082\\nCONECT 2083 2084\\nCONECT 2084 2085 2087\\nCONECT 2085 2086 2086 2092\\nCONECT 2087 2088\\nCONECT 2088 2089\\nCONECT 2089 2090 2090 2091\\nCONECT 2092 2093\\nCONECT 2093 2094 2096\\nCONECT 2094 2095 2095 2100\\nCONECT 2096 2097\\nCONECT 2097 2098 2099\\nCONECT 2100 2101\\nCONECT 2101 2102 2104\\nCONECT 2102 2103 2103 2108\\nCONECT 2104 2105\\nCONECT 2105 2106 2107\\nCONECT 2108 2109\\nCONECT 2109 2110 2112\\nCONECT 2110 2111 2111 2117\\nCONECT 2112 2113\\nCONECT 2113 2114\\nCONECT 2114 2115 2116 2116\\nCONECT 2117 2118\\nCONECT 2118 2119 2121\\nCONECT 2119 2120 2120 2125\\nCONECT 2121 2122\\nCONECT 2122 2123 2124 2124\\nCONECT 2125 2126\\nCONECT 2126 2127\\nCONECT 2127 2128 2128 2129\\nCONECT 2129 2130\\nCONECT 2130 2131 2133\\nCONECT 2131 2132 2132 2137\\nCONECT 2133 2134\\nCONECT 2134 2135\\nCONECT 2135 2136\\nCONECT 2137 2138\\nCONECT 2138 2139 2141\\nCONECT 2139 2140 2140 2145\\nCONECT 2141 2142\\nCONECT 2142 2143 2144 2144\\nCONECT 2145 2146\\nCONECT 2146 2147\\nCONECT 2147 2148 2148 2149\\nCONECT 2149 2150\\nCONECT 2150 2151 2153\\nCONECT 2151 2152 2152 2160\\nCONECT 2153 2154\\nCONECT 2154 2155\\nCONECT 2155 2156\\nCONECT 2156 2157\\nCONECT 2157 2158 2159 2159\\nCONECT 2160 2161\\nCONECT 2161 2162 2164\\nCONECT 2162 2163 2163 2167\\nCONECT 2164 2165 2166\\nCONECT 2167 2168\\nCONECT 2168 2169 2171\\nCONECT 2169 2170 2170 2175\\nCONECT 2171 2172 2173\\nCONECT 2172 2174\\nCONECT 2175 2176\\nCONECT 2176 2177 2179\\nCONECT 2177 2178 2178 2183\\nCONECT 2179 2180\\nCONECT 2180 2181 2182\\nCONECT 2183 2184\\nCONECT 2184 2185\\nCONECT 2185 2186 2186 2187\\nCONECT 2187 2188\\nCONECT 2188 2189 2191\\nCONECT 2189 2190 2190 2193\\nCONECT 2191 2192\\nCONECT 2193 2194\\nCONECT 2194 2195 2197\\nCONECT 2195 2196 2196 2198\\nCONECT 2198 2199\\nCONECT 2199 2200 2202\\nCONECT 2200 2201 2201 2206\\nCONECT 2202 2203\\nCONECT 2203 2204 2205\\nCONECT 2206 2207\\nCONECT 2207 2208 2210\\nCONECT 2208 2209 2209 2214\\nCONECT 2210 2211\\nCONECT 2211 2212 2213\\nCONECT 2214 2215\\nCONECT 2215 2216 2218\\nCONECT 2216 2217 2217 2223\\nCONECT 2218 2219\\nCONECT 2219 2220\\nCONECT 2220 2221 2221 2222\\nCONECT 2223 2224\\nCONECT 2224 2225 2227\\nCONECT 2225 2226 2226 2231\\nCONECT 2227 2228\\nCONECT 2228 2229 2229 2230\\nCONECT 2231 2232\\nCONECT 2232 2233 2235\\nCONECT 2233 2234 2234 2240\\nCONECT 2235 2236\\nCONECT 2236 2237\\nCONECT 2237 2238 2238 2239\\nCONECT 2240 2241\\nCONECT 2241 2242 2244\\nCONECT 2242 2243 2243 2251\\nCONECT 2244 2245\\nCONECT 2245 2246 2246 2247\\nCONECT 2246 2248\\nCONECT 2247 2249 2249\\nCONECT 2248 2250 2250\\nCONECT 2249 2250\\nCONECT 2251 2252\\nCONECT 2252 2253 2255\\nCONECT 2253 2254 2254 2258\\nCONECT 2255 2256 2257\\nCONECT 2258 2259 2264\\nCONECT 2259 2260 2262\\nCONECT 2260 2261 2261 2265\\nCONECT 2262 2263\\nCONECT 2263 2264\\nCONECT 2265 2266\\nCONECT 2266 2267 2269\\nCONECT 2267 2268 2268 2276\\nCONECT 2269 2270\\nCONECT 2270 2271 2271 2272\\nCONECT 2271 2273\\nCONECT 2272 2274 2274\\nCONECT 2273 2275 2275\\nCONECT 2274 2275\\nCONECT 2276 2277\\nCONECT 2277 2278 2280\\nCONECT 2278 2279 2279 2284\\nCONECT 2280 2281\\nCONECT 2281 2282 2282 2283\\nCONECT 2284 2285\\nCONECT 2285 2286 2288\\nCONECT 2286 2287 2287 2291\\nCONECT 2288 2289 2290\\nCONECT 2291 2292\\nCONECT 2292 2293 2295\\nCONECT 2293 2294 2294 2298\\nCONECT 2295 2296 2297\\nCONECT 2298 2299\\nCONECT 2299 2300 2302\\nCONECT 2300 2301 2301 2309\\nCONECT 2302 2303\\nCONECT 2303 2304\\nCONECT 2304 2305\\nCONECT 2305 2306\\nCONECT 2306 2307 2308 2308\\nCONECT 2309 2310\\nCONECT 2310 2311 2313\\nCONECT 2311 2312 2312 2318\\nCONECT 2313 2314\\nCONECT 2314 2315\\nCONECT 2315 2316 2317 2317\\nCONECT 2318 2319\\nCONECT 2319 2320 2322\\nCONECT 2320 2321 2321 2324\\nCONECT 2322 2323\\nCONECT 2324 2325\\nCONECT 2325 2326 2328\\nCONECT 2326 2327 2327 2330\\nCONECT 2328 2329\\nCONECT 2330 2331\\nCONECT 2331 2332\\nCONECT 2332 2333 2333 2334\\nCONECT 2334 2335\\nCONECT 2335 2336 2338\\nCONECT 2336 2337 2337 2341\\nCONECT 2338 2339 2340\\nCONECT 2341 2342\\nCONECT 2342 2343 2345\\nCONECT 2343 2344 2344\\nCONECT 2345 2346 2347\\nEND\\n\",\"pdb\");\n\tviewer_1586463113038904.setStyle({\"cartoon\": {\"color\": \"spectrum\"}});\n\tviewer_1586463113038904.addSurface(1,{\"opacity\": 0.7, \"color\": \"white\"},{\"chain\": \"A\"});\n\tviewer_1586463113038904.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8337 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6441 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3967   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6271    1.1596   24.0789 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7992    1.0534   23.3092 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4681   -0.2457   23.1676 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2164   -0.4868   22.1798 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2678   -1.2040   24.1575 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4704   24.1455 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3684   -2.3207   24.4486 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.9025   -1.7701   25.6076 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.3020   -1.7544   25.6143 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.8598   -2.2927   24.4633 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.7232   -2.4488   24.0943 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.6268   -2.7891   23.4342 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2007   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4386   22.8703 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463113038904.setStyle({\"model\": 1},{\"stick\": {}});\n\tviewer_1586463113038904.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3985    5.1240   22.7503 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7372    5.0849   23.8328 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6796    6.2068   23.4949 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2389    5.2261   25.2442 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5463    3.5405   23.6450 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.0004    2.3961   24.2385 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6273    1.1590   24.0791 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7991    1.0526   23.3088 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4686   -0.2467   23.1693 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2178   -0.4902   22.1827 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2698   -1.2004   24.1613 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9080   -2.4675   24.1381 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.5028   -3.2844   25.3252 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.6208   -2.9115   26.3373 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.4474   -3.9025   27.3107 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.1898   -5.0479   27.0632 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2243   -6.6130   28.1507 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   14.0616   -4.8395   25.6421 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3341    2.1998   22.7046 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4379   22.8701 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463113038904.setStyle({\"model\": 2},{\"stick\": {}});\n\tviewer_1586463113038904.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.4001    5.1214   22.7492 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7371    5.0855   23.8338 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6799    6.2068   23.4947 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2398    5.2261   25.2457 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5454    3.5412   23.6442 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3968   24.2379 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6269    1.1596   24.0787 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7988    1.0534   23.3089 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4672   -0.2459   23.1670 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2169   -0.4867   22.1801 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2687   -1.2034   24.1583 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9106   -2.4712   24.1452 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.3507   -2.3636   24.5519 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.2678   -3.4076   24.5141 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.5383   -3.0462   24.9778 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6155   -1.7225   25.3857 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.1644   -0.8567   26.0817 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.1152   -0.9961   25.1763 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3343    2.2006   22.7054 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7092    3.4386   22.8704 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n\tviewer_1586463113038904.setStyle({\"model\": 3},{\"stick\": {}});\n\tviewer_1586463113038904.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0859   23.8331 S   0  0  0  0  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       "        <p id=\"3dmolwarning_1586463113038904\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n",
       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
       "        </div>\n",
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2.770  -3.031  1.00 29.95           O  \\nATOM     37  CB  LYS A   5       2.053   5.353  -2.391  1.00 23.49           C  \\nATOM     38  CG  LYS A   5       3.105   4.906  -1.402  1.00 24.45           C  \\nATOM     39  CD  LYS A   5       4.508   5.272  -1.790  1.00 28.48           C  \\nATOM     40  CE  LYS A   5       4.775   6.770  -1.793  1.00 34.03           C  \\nATOM     41  NZ  LYS A   5       4.438   7.406  -0.500  1.00 32.29           N1+\\nATOM     42  N   MET A   6       2.686   2.259  -4.062  1.00 21.78           N  \\nATOM     43  CA  MET A   6       2.339   0.844  -4.281  1.00 24.58           C  \\nATOM     44  C   MET A   6       3.313   0.004  -3.469  1.00 24.16           C  \\nATOM     45  O   MET A   6       4.484   0.273  -3.573  1.00 23.32           O  \\nATOM     46  CB  MET A   6       2.499   0.534  -5.765  1.00 27.30           C  \\nATOM     47  CG  MET A   6       1.863  -0.724  -6.194  1.00 34.19           C  \\nATOM     48  SD  MET A   6       2.049  -0.851  -7.981  1.00 39.29           S  \\nATOM     49  CE  MET A   6       0.637   0.091  -8.515  1.00 36.49           C  \\nATOM     50  N   ALA A   7       2.808  -0.964  -2.715  1.00 23.05           N  \\nATOM     51  CA  ALA A   7       3.614  -1.957  -1.979  1.00 21.87           C  \\nATOM     52  C   ALA A   7       3.751  -3.202  -2.821  1.00 22.61           C  \\nATOM     53  O   ALA A   7       2.904  -3.445  -3.684  1.00 22.17           O  \\nATOM     54  CB  ALA A   7       2.983  -2.279  -0.653  1.00 23.78           C  \\nATOM     55  N   PHE A   8       4.808  -3.957  -2.609  1.00 20.25           N  \\nATOM     56  CA  PHE A   8       4.912  -5.329  -3.128  1.00 20.39           C  \\nATOM     57  C   PHE A   8       3.746  -6.166  -2.628  1.00 20.65           C  \\nATOM     58  O   PHE A   8       3.229  -6.023  -1.509  1.00 18.60           O  \\nATOM     59  CB  PHE A   8       6.266  -5.954  -2.815  1.00 22.58           C  \\nATOM     60  CG  PHE A   8       7.398  -5.259  -3.513  1.00 24.19           C  \\nATOM     61  CD1 PHE A   8       7.709  -5.549  -4.829  1.00 27.99           C  \\nATOM     62  CD2 PHE A   8       8.113  -4.264  -2.876  1.00 27.77           C  \\nATOM     63  CE1 PHE A   8       8.726  -4.871  -5.498  1.00 29.30           C  \\nATOM     64  CE2 PHE A   8       9.148  -3.606  -3.531  1.00 31.83           C  \\nATOM     65  CZ  PHE A   8       9.435  -3.891  -4.852  1.00 31.60           C  \\nATOM     66  N   PRO A   9       3.300  -7.118  -3.481  1.00 22.91           N  \\nATOM     67  CA  PRO A   9       2.307  -8.101  -3.042  1.00 23.02           C  \\nATOM     68  C   PRO A   9       2.960  -8.770  -1.817  1.00 19.71           C  \\nATOM     69  O   PRO A   9       4.149  -9.044  -1.855  1.00 23.01           O  \\nATOM     70  CB  PRO A   9       2.132  -9.026  -4.247  1.00 24.70           C  \\nATOM     71  CG  PRO A   9       2.709  -8.238  -5.433  1.00 26.92           C  \\nATOM     72  CD  PRO A   9       3.815  -7.368  -4.842  1.00 24.44           C  \\nATOM     73  N   SER A  10       2.218  -8.955  -0.758  1.00 17.99           N  \\nATOM     74  CA  SER A  10       2.777  -9.376   0.550  1.00 19.76           C  \\nATOM     75  C   SER A  10       2.667 -10.884   0.819  1.00 20.05           C  \\nATOM     76  O   SER A  10       3.155 -11.285   1.885  1.00 19.21           O  \\nATOM     77  CB  SER A  10       2.102  -8.623   1.629  1.00 18.52           C  \\nATOM     78  OG  SER A  10       0.704  -8.851   1.676  1.00 21.75           O  \\nATOM     79  N   GLY A  11       2.034 -11.674  -0.055  1.00 19.13           N  \\nATOM     80  CA  GLY A  11       1.743 -13.098   0.207  1.00 19.14           C  \\nATOM     81  C   GLY A  11       2.963 -13.890   0.676  1.00 17.16           C  \\nATOM     82  O   GLY A  11       2.861 -14.689   1.633  1.00 20.68           O  \\nATOM     83  N   LYS A  12       4.070 -13.722  -0.017  1.00 15.44           N  \\nATOM     84  CA  LYS A  12       5.281 -14.511   0.199  1.00 19.10           C  \\nATOM     85  C   LYS A  12       5.788 -14.253   1.624  1.00 17.66           C  \\nATOM     86  O   LYS A  12       6.429 -15.135   2.164  1.00 16.47           O  \\nATOM     87  CB  LYS A  12       6.357 -14.133  -0.809  1.00 18.62           C  \\nATOM     88  CG  LYS A  12       6.247 -14.803  -2.157  1.00 22.92           C  \\nATOM     89  CD  LYS A  12       7.178 -14.168  -3.178  1.00 26.13           C  \\nATOM     90  CE  LYS A  12       6.722 -14.545  -4.575  1.00 33.34           C  \\nATOM     91  NZ  LYS A  12       6.827 -16.011  -4.730  1.00 36.27           N1+\\nATOM     92  N   VAL A  13       5.598 -13.022   2.118  1.00 17.46           N  \\nATOM     93  CA  VAL A  13       6.053 -12.608   3.464  1.00 16.04           C  \\nATOM     94  C   VAL A  13       5.006 -13.051   4.482  1.00 15.29           C  \\nATOM     95  O   VAL A  13       5.420 -13.495   5.584  1.00 13.59           O  \\nATOM     96  CB  VAL A  13       6.361 -11.100   3.550  1.00 14.31           C  \\nATOM     97  CG1 VAL A  13       6.806 -10.683   4.929  1.00 16.68           C  \\nATOM     98  CG2 VAL A  13       7.409 -10.743   2.547  1.00 16.34           C  \\nATOM     99  N   GLU A  14       3.716 -12.954   4.152  1.00 14.57           N  \\nATOM    100  CA  GLU A  14       2.640 -13.384   5.055  1.00 15.68           C  \\nATOM    101  C   GLU A  14       2.917 -14.838   5.486  1.00 17.14           C  \\nATOM    102  O   GLU A  14       2.682 -15.165   6.653  1.00 19.93           O  \\nATOM    103  CB  GLU A  14       1.262 -13.297   4.374  1.00 15.91           C  \\nATOM    104  CG  GLU A  14       0.794 -11.888   4.080  1.00 15.88           C  \\nATOM    105  CD  GLU A  14      -0.423 -11.840   3.170  1.00 17.19           C  \\nATOM    106  OE1 GLU A  14      -1.399 -12.517   3.486  1.00 20.81           O  \\nATOM    107  OE2 GLU A  14      -0.371 -11.119   2.153  1.00 19.80           O1-\\nATOM    108  N   GLY A  15       3.423 -15.656   4.577  1.00 16.06           N  \\nATOM    109  CA  GLY A  15       3.739 -17.070   4.772  1.00 16.50           C  \\nATOM    110  C   GLY A  15       4.915 -17.265   5.724  1.00 17.46           C  \\nATOM    111  O   GLY A  15       5.224 -18.427   6.026  1.00 19.17           O  \\nATOM    112  N   CYS A  16       5.599 -16.195   6.110  1.00 16.77           N  \\nATOM    113  CA  CYS A  16       6.796 -16.261   6.989  1.00 16.62           C  \\nATOM    114  C   CYS A  16       6.529 -15.721   8.383  1.00 17.50           C  \\nATOM    115  O   CYS A  16       7.444 -15.805   9.250  1.00 17.53           O  \\nATOM    116  CB  CYS A  16       7.969 -15.548   6.375  1.00 17.48           C  \\nATOM    117  SG  CYS A  16       8.415 -16.249   4.765  1.00 20.03           S  \\nATOM    118  N   MET A  17       5.352 -15.168   8.646  1.00 17.49           N  \\nATOM    119  CA  MET A  17       5.148 -14.492   9.929  1.00 17.42           C  \\nATOM    120  C   MET A  17       4.672 -15.486  10.991  1.00 17.84           C  \\nATOM    121  O   MET A  17       3.721 -16.270  10.758  1.00 16.28           O  \\nATOM    122  CB  MET A  17       4.166 -13.333   9.773  1.00 18.93           C  \\nATOM    123  CG  MET A  17       4.620 -12.301   8.748  1.00 17.19           C  \\nATOM    124  SD  MET A  17       6.296 -11.658   8.977  1.00 19.35           S  \\nATOM    125  CE  MET A  17       6.198 -11.264  10.724  1.00 21.73           C  \\nATOM    126  N   VAL A  18       5.318 -15.410  12.141  1.00 16.75           N  \\nATOM    127  CA  VAL A  18       4.986 -16.200  13.347  1.00 18.30           C  \\nATOM    128  C   VAL A  18       4.879 -15.275  14.549  1.00 18.08           C  \\nATOM    129  O   VAL A  18       5.293 -14.075  14.480  1.00 17.12           O  \\nATOM    130  CB  VAL A  18       5.980 -17.362  13.518  1.00 19.51           C  \\nATOM    131  CG1 VAL A  18       5.901 -18.271  12.304  1.00 19.83           C  \\nATOM    132  CG2 VAL A  18       7.387 -16.909  13.773  1.00 19.38           C  \\nATOM    133  N   GLN A  19       4.252 -15.793  15.587  1.00 18.16           N  \\nATOM    134  CA  GLN A  19       4.198 -15.150  16.901  1.00 20.59           C  \\nATOM    135  C   GLN A  19       5.344 -15.711  17.733  1.00 20.01           C  \\nATOM    136  O   GLN A  19       5.520 -16.950  17.769  1.00 20.49           O  \\nATOM    137  CB  GLN A  19       2.813 -15.341  17.516  1.00 20.18           C  \\nATOM    138  CG  GLN A  19       2.659 -14.616  18.819  1.00 22.43           C  \\nATOM    139  CD  GLN A  19       1.401 -15.059  19.509  1.00 24.94           C  \\nATOM    140  NE2 GLN A  19       0.466 -14.146  19.650  1.00 29.91           N  \\nATOM    141  OE1 GLN A  19       1.296 -16.191  19.946  1.00 31.47           O  \\nATOM    142  N   VAL A  20       6.071 -14.830  18.412  1.00 19.80           N  \\nATOM    143  CA  VAL A  20       7.139 -15.224  19.370  1.00 18.28           C  \\nATOM    144  C   VAL A  20       6.740 -14.670  20.733  1.00 19.21           C  \\nATOM    145  O   VAL A  20       6.501 -13.478  20.860  1.00 19.29           O  \\nATOM    146  CB  VAL A  20       8.556 -14.747  18.960  1.00 17.92           C  \\nATOM    147  CG1 VAL A  20       9.610 -15.281  19.895  1.00 16.08           C  \\nATOM    148  CG2 VAL A  20       8.893 -15.135  17.537  1.00 18.07           C  \\nATOM    149  N   THR A  21       6.653 -15.523  21.726  1.00 20.66           N  \\nATOM    150  CA  THR A  21       6.381 -15.110  23.124  1.00 21.86           C  \\nATOM    151  C   THR A  21       7.569 -15.559  23.953  1.00 23.53           C  \\nATOM    152  O   THR A  21       7.997 -16.702  23.836  1.00 23.55           O  \\nATOM    153  CB  THR A  21       5.065 -15.717  23.609  1.00 25.04           C  \\nATOM    154  CG2 THR A  21       4.719 -15.409  25.049  1.00 26.68           C  \\nATOM    155  OG1 THR A  21       4.065 -15.177  22.763  1.00 22.75           O  \\nATOM    156  N   CYS A  22       8.118 -14.665  24.774  1.00 25.06           N  \\nATOM    157  CA  CYS A  22       9.146 -14.989  25.799  1.00 27.83           C  \\nATOM    158  C   CYS A  22       8.726 -14.362  27.134  1.00 30.18           C  \\nATOM    159  O   CYS A  22       8.865 -13.139  27.285  1.00 30.79           O  \\nATOM    160  CB  CYS A  22      10.528 -14.512  25.371  1.00 26.89           C  \\nATOM    161  SG  CYS A  22      11.858 -15.205  26.382  1.00 30.82           S  \\nATOM    162  N   GLY A  23       8.199 -15.173  28.051  1.00 33.36           N  \\nATOM    163  CA  GLY A  23       7.525 -14.695  29.270  1.00 34.57           C  \\nATOM    164  C   GLY A  23       6.207 -14.034  28.925  1.00 35.54           C  \\nATOM    165  O   GLY A  23       5.329 -14.727  28.387  1.00 40.87           O  \\nATOM    166  N   THR A  24       6.091 -12.732  29.188  1.00 36.02           N  \\nATOM    167  CA  THR A  24       4.843 -11.934  29.071  1.00 36.57           C  \\nATOM    168  C   THR A  24       4.875 -11.092  27.789  1.00 34.56           C  \\nATOM    169  O   THR A  24       3.830 -10.514  27.442  1.00 36.10           O  \\nATOM    170  CB  THR A  24       4.651 -11.091  30.339  1.00 38.96           C  \\nATOM    171  CG2 THR A  24       4.198 -11.922  31.518  1.00 42.19           C  \\nATOM    172  OG1 THR A  24       5.892 -10.470  30.676  1.00 38.97           O  \\nATOM    173  N   THR A  25       6.017 -11.061  27.099  1.00 32.55           N  \\nATOM    174  CA  THR A  25       6.245 -10.231  25.889  1.00 32.21           C  \\nATOM    175  C   THR A  25       5.923 -11.076  24.662  1.00 28.19           C  \\nATOM    176  O   THR A  25       6.510 -12.118  24.502  1.00 27.35           O  \\nATOM    177  CB  THR A  25       7.687  -9.749  25.815  1.00 34.96           C  \\nATOM    178  CG2 THR A  25       7.946  -8.859  24.623  1.00 36.36           C  \\nATOM    179  OG1 THR A  25       7.996  -9.049  27.014  1.00 33.10           O  \\nATOM    180  N   THR A  26       4.976 -10.622  23.842  1.00 28.86           N  \\nATOM    181  CA  THR A  26       4.653 -11.217  22.516  1.00 29.41           C  \\nATOM    182  C   THR A  26       4.970 -10.199  21.414  1.00 27.84           C  \\nATOM    183  O   THR A  26       4.634  -9.004  21.581  1.00 28.24           O  \\nATOM    184  CB  THR A  26       3.204 -11.712  22.465  1.00 29.87           C  \\nATOM    185  CG2 THR A  26       2.748 -12.141  21.090  1.00 30.34           C  \\nATOM    186  OG1 THR A  26       3.149 -12.832  23.350  1.00 31.25           O  \\nATOM    187  N   LEU A  27       5.636 -10.659  20.356  1.00 26.68           N  \\nATOM    188  CA  LEU A  27       5.884  -9.852  19.137  1.00 22.60           C  \\nATOM    189  C   LEU A  27       5.984 -10.831  17.967  1.00 21.88           C  \\nATOM    190  O   LEU A  27       5.641 -12.027  18.135  1.00 19.78           O  \\nATOM    191  CB  LEU A  27       7.091  -8.930  19.327  1.00 20.00           C  \\nATOM    192  CG  LEU A  27       8.319  -9.515  19.981  1.00 19.41           C  \\nATOM    193  CD1 LEU A  27       8.742 -10.779  19.288  1.00 19.74           C  \\nATOM    194  CD2 LEU A  27       9.444  -8.482  19.995  1.00 20.97           C  \\nATOM    195  N   ASN A  28       6.387 -10.346  16.802  1.00 19.91           N  \\nATOM    196  CA  ASN A  28       6.347 -11.137  15.558  1.00 18.99           C  \\nATOM    197  C   ASN A  28       7.753 -11.653  15.297  1.00 16.53           C  \\nATOM    198  O   ASN A  28       8.680 -10.963  15.648  1.00 17.77           O  \\nATOM    199  CB  ASN A  28       5.863 -10.296  14.393  1.00 19.31           C  \\nATOM    200  CG  ASN A  28       4.550  -9.609  14.695  1.00 20.19           C  \\nATOM    201  ND2 ASN A  28       4.600  -8.321  15.001  1.00 18.35           N  \\nATOM    202  OD1 ASN A  28       3.508 -10.263  14.612  1.00 22.41           O  \\nATOM    203  N   GLY A  29       7.832 -12.775  14.624  1.00 16.79           N  \\nATOM    204  CA  GLY A  29       9.083 -13.329  14.118  1.00 15.88           C  \\nATOM    205  C   GLY A  29       8.954 -13.672  12.655  1.00 15.48           C  \\nATOM    206  O   GLY A  29       7.836 -13.746  12.113  1.00 15.69           O  \\nATOM    207  N   LEU A  30      10.091 -13.776  12.016  1.00 15.25           N  \\nATOM    208  CA  LEU A  30      10.144 -14.103  10.583  1.00 16.52           C  \\nATOM    209  C   LEU A  30      10.733 -15.518  10.491  1.00 15.92           C  \\nATOM    210  O   LEU A  30      11.885 -15.746  10.934  1.00 15.48           O  \\nATOM    211  CB  LEU A  30      11.014 -13.083   9.863  1.00 15.44           C  \\nATOM    212  CG  LEU A  30      11.088 -13.284   8.360  1.00 16.06           C  \\nATOM    213  CD1 LEU A  30       9.766 -12.922   7.769  1.00 17.27           C  \\nATOM    214  CD2 LEU A  30      12.231 -12.463   7.751  1.00 18.50           C  \\nATOM    215  N   TRP A  31       9.948 -16.442   9.949  1.00 15.17           N  \\nATOM    216  CA  TRP A  31      10.300 -17.881   9.807  1.00 15.23           C  \\nATOM    217  C   TRP A  31      10.769 -18.134   8.372  1.00 15.73           C  \\nATOM    218  O   TRP A  31       9.927 -18.092   7.426  1.00 15.50           O  \\nATOM    219  CB  TRP A  31       9.097 -18.730  10.203  1.00 14.99           C  \\nATOM    220  CG  TRP A  31       9.314 -20.209  10.215  1.00 15.27           C  \\nATOM    221  CD1 TRP A  31      10.482 -20.895  10.384  1.00 15.07           C  \\nATOM    222  CD2 TRP A  31       8.276 -21.197  10.102  1.00 15.15           C  \\nATOM    223  CE2 TRP A  31       8.897 -22.461  10.201  1.00 15.36           C  \\nATOM    224  CE3 TRP A  31       6.887 -21.129   9.915  1.00 15.63           C  \\nATOM    225  NE1 TRP A  31      10.247 -22.247  10.341  1.00 15.31           N  \\nATOM    226  CZ2 TRP A  31       8.169 -23.647  10.095  1.00 15.14           C  \\nATOM    227  CZ3 TRP A  31       6.172 -22.302   9.825  1.00 15.32           C  \\nATOM    228  CH2 TRP A  31       6.811 -23.543   9.910  1.00 15.12           C  \\nATOM    229  N   LEU A  32      12.076 -18.302   8.204  1.00 15.96           N  \\nATOM    230  CA  LEU A  32      12.710 -18.602   6.892  1.00 16.06           C  \\nATOM    231  C   LEU A  32      13.516 -19.891   7.024  1.00 15.65           C  \\nATOM    232  O   LEU A  32      14.427 -19.941   7.885  1.00 15.79           O  \\nATOM    233  CB  LEU A  32      13.624 -17.449   6.488  1.00 16.33           C  \\nATOM    234  CG  LEU A  32      12.924 -16.128   6.199  1.00 16.49           C  \\nATOM    235  CD1 LEU A  32      13.948 -15.019   6.081  1.00 16.35           C  \\nATOM    236  CD2 LEU A  32      12.083 -16.227   4.932  1.00 16.48           C  \\nATOM    237  N   ASP A  33      13.185 -20.899   6.219  1.00 16.45           N  \\nATOM    238  CA  ASP A  33      13.790 -22.245   6.361  1.00 17.40           C  \\nATOM    239  C   ASP A  33      13.527 -22.677   7.811  1.00 17.44           C  \\nATOM    240  O   ASP A  33      12.370 -22.600   8.236  1.00 18.02           O  \\nATOM    241  CB  ASP A  33      15.259 -22.222   5.923  1.00 17.42           C  \\nATOM    242  CG  ASP A  33      15.450 -21.775   4.482  1.00 18.24           C  \\nATOM    243  OD1 ASP A  33      14.686 -22.251   3.626  1.00 19.41           O  \\nATOM    244  OD2 ASP A  33      16.366 -20.951   4.226  1.00 17.96           O1-\\nATOM    245  N   ASP A  34      14.545 -23.096   8.561  1.00 17.62           N  \\nATOM    246  CA  ASP A  34      14.348 -23.647   9.926  1.00 18.13           C  \\nATOM    247  C   ASP A  34      14.876 -22.649  10.958  1.00 17.61           C  \\nATOM    248  O   ASP A  34      15.389 -23.104  11.983  1.00 18.17           O  \\nATOM    249  CB  ASP A  34      15.005 -25.024  10.059  1.00 18.53           C  \\nATOM    250  CG  ASP A  34      16.507 -25.047   9.825  1.00 18.43           C  \\nATOM    251  OD1 ASP A  34      17.061 -24.005   9.406  1.00 18.82           O  \\nATOM    252  OD2 ASP A  34      17.100 -26.118  10.046  1.00 18.33           O1-\\nATOM    253  N   VAL A  35      14.766 -21.344  10.682  1.00 17.54           N  \\nATOM    254  CA  VAL A  35      15.211 -20.255  11.600  1.00 17.08           C  \\nATOM    255  C   VAL A  35      14.073 -19.238  11.739  1.00 16.64           C  \\nATOM    256  O   VAL A  35      13.481 -18.845  10.702  1.00 16.57           O  \\nATOM    257  CB  VAL A  35      16.505 -19.573  11.115  1.00 17.85           C  \\nATOM    258  CG1 VAL A  35      17.023 -18.574  12.138  1.00 18.50           C  \\nATOM    259  CG2 VAL A  35      17.588 -20.585  10.764  1.00 18.64           C  \\nATOM    260  N   VAL A  36      13.768 -18.848  12.975  1.00 15.80           N  \\nATOM    261  CA  VAL A  36      12.864 -17.705  13.281  1.00 15.16           C  \\nATOM    262  C   VAL A  36      13.728 -16.524  13.723  1.00 14.70           C  \\nATOM    263  O   VAL A  36      14.586 -16.691  14.615  1.00 13.50           O  \\nATOM    264  CB  VAL A  36      11.807 -18.082  14.329  1.00 15.27           C  \\nATOM    265  CG1 VAL A  36      10.950 -16.887  14.691  1.00 15.61           C  \\nATOM    266  CG2 VAL A  36      10.948 -19.241  13.846  1.00 15.74           C  \\nATOM    267  N   TYR A  37      13.527 -15.374  13.095  1.00 14.76           N  \\nATOM    268  CA  TYR A  37      14.233 -14.111  13.416  1.00 15.13           C  \\nATOM    269  C   TYR A  37      13.245 -13.207  14.138  1.00 15.79           C  \\nATOM    270  O   TYR A  37      12.100 -13.122  13.695  1.00 16.34           O  \\nATOM    271  CB  TYR A  37      14.753 -13.438  12.150  1.00 16.19           C  \\nATOM    272  CG  TYR A  37      15.658 -14.305  11.321  1.00 16.59           C  \\nATOM    273  CD1 TYR A  37      15.141 -15.317  10.533  1.00 17.15           C  \\nATOM    274  CD2 TYR A  37      17.030 -14.110  11.319  1.00 16.84           C  \\nATOM    275  CE1 TYR A  37      15.968 -16.132   9.776  1.00 17.68           C  \\nATOM    276  CE2 TYR A  37      17.867 -14.900  10.550  1.00 17.45           C  \\nATOM    277  CZ  TYR A  37      17.332 -15.911   9.772  1.00 17.56           C  \\nATOM    278  OH  TYR A  37      18.135 -16.721   9.024  1.00 19.49           O  \\nATOM    279  N   CYS A  38      13.669 -12.592  15.239  1.00 15.73           N  \\nATOM    280  CA  CYS A  38      12.832 -11.653  16.020  1.00 15.49           C  \\nATOM    281  C   CYS A  38      13.733 -10.676  16.768  1.00 16.48           C  \\nATOM    282  O   CYS A  38      14.924 -10.942  16.972  1.00 16.60           O  \\nATOM    283  CB  CYS A  38      11.881 -12.408  16.940  1.00 15.29           C  \\nATOM    284  SG  CYS A  38      12.666 -13.196  18.371  1.00 15.68           S  \\nATOM    285  N   PRO A  39      13.194  -9.497  17.161  1.00 16.32           N  \\nATOM    286  CA  PRO A  39      13.956  -8.539  17.951  1.00 16.28           C  \\nATOM    287  C   PRO A  39      14.354  -9.226  19.268  1.00 16.09           C  \\nATOM    288  O   PRO A  39      13.516  -9.897  19.876  1.00 16.66           O  \\nATOM    289  CB  PRO A  39      12.973  -7.380  18.185  1.00 16.05           C  \\nATOM    290  CG  PRO A  39      11.950  -7.537  17.094  1.00 15.45           C  \\nATOM    291  CD  PRO A  39      11.829  -9.029  16.885  1.00 16.06           C  \\nATOM    292  N   ARG A  40      15.602  -9.049  19.680  1.00 15.19           N  \\nATOM    293  CA  ARG A  40      16.154  -9.691  20.899  1.00 16.05           C  \\nATOM    294  C   ARG A  40      15.380  -9.213  22.129  1.00 16.09           C  \\nATOM    295  O   ARG A  40      15.298  -9.979  23.085  1.00 16.26           O  \\nATOM    296  CB  ARG A  40      17.653  -9.432  21.012  1.00 15.60           C  \\nATOM    297  CG  ARG A  40      18.019  -7.985  21.293  1.00 15.18           C  \\nATOM    298  CD  ARG A  40      19.509  -7.859  21.475  1.00 14.94           C  \\nATOM    299  NE  ARG A  40      19.913  -6.467  21.431  1.00 14.38           N  \\nATOM    300  CZ  ARG A  40      21.141  -6.034  21.665  1.00 15.24           C  \\nATOM    301  NH1 ARG A  40      22.111  -6.889  21.948  1.00 14.52           N1+\\nATOM    302  NH2 ARG A  40      21.391  -4.738  21.637  1.00 15.44           N  \\nATOM    303  N   HIS A  41      14.775  -8.021  22.098  1.00 17.80           N  \\nATOM    304  CA  HIS A  41      14.095  -7.449  23.293  1.00 18.01           C  \\nATOM    305  C   HIS A  41      12.808  -8.231  23.585  1.00 18.66           C  \\nATOM    306  O   HIS A  41      12.139  -7.906  24.590  1.00 18.48           O  \\nATOM    307  CB  HIS A  41      13.928  -5.922  23.178  1.00 18.32           C  \\nATOM    308  CG  HIS A  41      12.915  -5.472  22.189  1.00 19.05           C  \\nATOM    309  CD2 HIS A  41      13.051  -4.790  21.035  1.00 19.54           C  \\nATOM    310  ND1 HIS A  41      11.566  -5.715  22.353  1.00 19.85           N  \\nATOM    311  CE1 HIS A  41      10.915  -5.199  21.327  1.00 21.14           C  \\nATOM    312  NE2 HIS A  41      11.803  -4.619  20.512  1.00 20.66           N  \\nATOM    313  N   VAL A  42      12.520  -9.287  22.813  1.00 19.15           N  \\nATOM    314  CA  VAL A  42      11.460 -10.277  23.173  1.00 19.62           C  \\nATOM    315  C   VAL A  42      11.731 -10.826  24.581  1.00 19.99           C  \\nATOM    316  O   VAL A  42      10.771 -11.226  25.238  1.00 19.39           O  \\nATOM    317  CB  VAL A  42      11.341 -11.415  22.140  1.00 18.89           C  \\nATOM    318  CG1 VAL A  42      12.492 -12.403  22.222  1.00 18.43           C  \\nATOM    319  CG2 VAL A  42      10.012 -12.138  22.270  1.00 19.56           C  \\nATOM    320  N   ILE A  43      12.989 -10.855  25.025  1.00 20.81           N  \\nATOM    321  CA  ILE A  43      13.372 -11.470  26.333  1.00 21.97           C  \\nATOM    322  C   ILE A  43      13.098 -10.488  27.480  1.00 22.67           C  \\nATOM    323  O   ILE A  43      13.216 -10.897  28.647  1.00 22.93           O  \\nATOM    324  CB  ILE A  43      14.838 -11.956  26.327  1.00 22.11           C  \\nATOM    325  CG1 ILE A  43      15.834 -10.798  26.257  1.00 22.10           C  \\nATOM    326  CG2 ILE A  43      15.059 -12.978  25.221  1.00 22.46           C  \\nATOM    327  CD1 ILE A  43      17.284 -11.230  26.279  1.00 23.18           C  \\nATOM    328  N   CYS A  44      12.740  -9.241  27.187  1.00 23.54           N  \\nATOM    329  CA  CYS A  44      12.737  -8.149  28.191  1.00 24.41           C  \\nATOM    330  C   CYS A  44      11.337  -7.880  28.743  1.00 26.58           C  \\nATOM    331  O   CYS A  44      10.348  -8.042  28.006  1.00 27.42           O  \\nATOM    332  CB  CYS A  44      13.287  -6.870  27.594  1.00 22.95           C  \\nATOM    333  SG  CYS A  44      15.046  -7.022  27.222  1.00 22.01           S  \\nATOM    334  N   THR A  45      11.296  -7.497  30.017  1.00 29.46           N  \\nATOM    335  CA  THR A  45      10.171  -6.791  30.679  1.00 32.27           C  \\nATOM    336  C   THR A  45      10.375  -5.295  30.426  1.00 32.76           C  \\nATOM    337  O   THR A  45      11.552  -4.905  30.311  1.00 31.24           O  \\nATOM    338  CB  THR A  45      10.167  -7.113  32.177  1.00 33.32           C  \\nATOM    339  CG2 THR A  45      10.342  -8.592  32.462  1.00 34.59           C  \\nATOM    340  OG1 THR A  45      11.246  -6.406  32.792  1.00 34.01           O  \\nATOM    341  N   SER A  46       9.311  -4.487  30.350  1.00 33.43           N  \\nATOM    342  CA  SER A  46       9.417  -3.009  30.188  1.00 35.40           C  \\nATOM    343  C   SER A  46      10.424  -2.454  31.207  1.00 35.90           C  \\nATOM    344  O   SER A  46      11.117  -1.484  30.870  1.00 36.00           O  \\nATOM    345  CB  SER A  46       8.076  -2.331  30.287  1.00 35.89           C  \\nATOM    346  OG  SER A  46       7.157  -3.126  31.015  1.00 37.96           O  \\nATOM    347  N   GLU A  47      10.539  -3.095  32.378  1.00 36.46           N  \\nATOM    348  CA  GLU A  47      11.513  -2.750  33.453  1.00 35.83           C  \\nATOM    349  C   GLU A  47      12.941  -3.062  32.979  1.00 33.06           C  \\nATOM    350  O   GLU A  47      13.852  -2.277  33.280  1.00 31.70           O  \\nATOM    351  CB  GLU A  47      11.185  -3.515  34.738  1.00 38.58           C  \\nATOM    352  CG  GLU A  47       9.715  -3.443  35.135  1.00 41.79           C  \\nATOM    353  CD  GLU A  47       8.844  -4.558  34.575  1.00 42.35           C  \\nATOM    354  OE1 GLU A  47       8.056  -4.290  33.644  1.00 43.87           O  \\nATOM    355  OE2 GLU A  47       8.967  -5.698  35.065  1.00 45.58           O1-\\nATOM    356  N   ASP A  48      13.134  -4.175  32.263  1.00 30.80           N  \\nATOM    357  CA  ASP A  48      14.440  -4.544  31.648  1.00 30.70           C  \\nATOM    358  C   ASP A  48      14.866  -3.493  30.614  1.00 28.95           C  \\nATOM    359  O   ASP A  48      16.084  -3.322  30.445  1.00 30.09           O  \\nATOM    360  CB  ASP A  48      14.403  -5.921  30.971  1.00 29.12           C  \\nATOM    361  CG  ASP A  48      14.380  -7.108  31.922  1.00 28.97           C  \\nATOM    362  OD1 ASP A  48      15.058  -7.044  32.970  1.00 28.34           O  \\nATOM    363  OD2 ASP A  48      13.706  -8.100  31.591  1.00 27.63           O1-\\nATOM    364  N   MET A  49      13.914  -2.827  29.947  1.00 29.51           N  \\nATOM    365  CA  MET A  49      14.170  -1.955  28.762  1.00 29.82           C  \\nATOM    366  C   MET A  49      14.903  -0.665  29.144  1.00 28.60           C  \\nATOM    367  O   MET A  49      15.365   0.006  28.217  1.00 25.06           O  \\nATOM    368  CB  MET A  49      12.873  -1.570  28.044  1.00 30.98           C  \\nATOM    369  CG  MET A  49      12.189  -2.729  27.338  1.00 31.19           C  \\nATOM    370  SD  MET A  49      13.286  -3.726  26.305  1.00 31.62           S  \\nATOM    371  CE  MET A  49      13.892  -2.513  25.132  1.00 31.11           C  \\nATOM    372  N   LEU A  50      15.022  -0.335  30.434  1.00 28.42           N  \\nATOM    373  CA  LEU A  50      15.678   0.924  30.892  1.00 29.05           C  \\nATOM    374  C   LEU A  50      17.184   0.864  30.586  1.00 28.17           C  \\nATOM    375  O   LEU A  50      17.699   1.811  29.965  1.00 26.89           O  \\nATOM    376  CB  LEU A  50      15.410   1.138  32.387  1.00 30.48           C  \\nATOM    377  CG  LEU A  50      13.942   1.162  32.828  1.00 32.07           C  \\nATOM    378  CD1 LEU A  50      13.821   1.621  34.276  1.00 32.44           C  \\nATOM    379  CD2 LEU A  50      13.086   2.045  31.930  1.00 33.94           C  \\nATOM    380  N   ASN A  51      17.871  -0.199  31.019  1.00 27.26           N  \\nATOM    381  CA  ASN A  51      19.315  -0.434  30.731  1.00 27.56           C  \\nATOM    382  C   ASN A  51      19.555  -1.934  30.562  1.00 25.47           C  \\nATOM    383  O   ASN A  51      20.247  -2.562  31.363  1.00 23.93           O  \\nATOM    384  CB  ASN A  51      20.217   0.175  31.807  1.00 29.51           C  \\nATOM    385  CG  ASN A  51      21.686   0.121  31.438  1.00 31.21           C  \\nATOM    386  ND2 ASN A  51      22.537  -0.164  32.412  1.00 33.13           N  \\nATOM    387  OD1 ASN A  51      22.051   0.338  30.282  1.00 33.20           O  \\nATOM    388  N   PRO A  52      18.987  -2.561  29.508  1.00 23.34           N  \\nATOM    389  CA  PRO A  52      19.077  -4.010  29.344  1.00 23.68           C  \\nATOM    390  C   PRO A  52      20.488  -4.459  28.956  1.00 22.50           C  \\nATOM    391  O   PRO A  52      21.011  -3.962  27.974  1.00 22.72           O  \\nATOM    392  CB  PRO A  52      18.107  -4.310  28.192  1.00 24.53           C  \\nATOM    393  CG  PRO A  52      18.079  -3.019  27.396  1.00 24.72           C  \\nATOM    394  CD  PRO A  52      18.236  -1.917  28.421  1.00 24.39           C  \\nATOM    395  N   ASN A  53      21.065  -5.370  29.732  1.00 22.23           N  \\nATOM    396  CA  ASN A  53      22.243  -6.170  29.314  1.00 21.76           C  \\nATOM    397  C   ASN A  53      21.713  -7.482  28.733  1.00 21.03           C  \\nATOM    398  O   ASN A  53      21.296  -8.356  29.504  1.00 21.10           O  \\nATOM    399  CB  ASN A  53      23.247  -6.377  30.450  1.00 23.38           C  \\nATOM    400  CG  ASN A  53      24.533  -6.986  29.943  1.00 23.46           C  \\nATOM    401  ND2 ASN A  53      25.666  -6.373  30.261  1.00 23.09           N  \\nATOM    402  OD1 ASN A  53      24.490  -8.003  29.258  1.00 23.48           O  \\nATOM    403  N   TYR A  54      21.709  -7.599  27.406  1.00 19.83           N  \\nATOM    404  CA  TYR A  54      20.985  -8.669  26.683  1.00 19.28           C  \\nATOM    405  C   TYR A  54      21.656 -10.022  26.911  1.00 18.93           C  \\nATOM    406  O   TYR A  54      20.934 -10.990  27.150  1.00 19.81           O  \\nATOM    407  CB  TYR A  54      20.864  -8.328  25.197  1.00 19.05           C  \\nATOM    408  CG  TYR A  54      19.795  -7.302  24.950  1.00 18.35           C  \\nATOM    409  CD1 TYR A  54      18.466  -7.669  25.004  1.00 17.59           C  \\nATOM    410  CD2 TYR A  54      20.100  -5.965  24.748  1.00 18.12           C  \\nATOM    411  CE1 TYR A  54      17.459  -6.742  24.822  1.00 18.00           C  \\nATOM    412  CE2 TYR A  54      19.100  -5.028  24.543  1.00 18.46           C  \\nATOM    413  CZ  TYR A  54      17.772  -5.421  24.582  1.00 17.82           C  \\nATOM    414  OH  TYR A  54      16.758  -4.533  24.404  1.00 17.73           O  \\nATOM    415  N   GLU A  55      22.985 -10.096  26.839  1.00 19.44           N  \\nATOM    416  CA  GLU A  55      23.696 -11.383  27.066  1.00 20.17           C  \\nATOM    417  C   GLU A  55      23.351 -11.889  28.472  1.00 20.21           C  \\nATOM    418  O   GLU A  55      23.182 -13.115  28.626  1.00 19.91           O  \\nATOM    419  CB  GLU A  55      25.207 -11.242  26.859  1.00 20.60           C  \\nATOM    420  CG  GLU A  55      25.625 -11.363  25.401  1.00 22.20           C  \\nATOM    421  CD  GLU A  55      25.500 -12.729  24.733  1.00 21.22           C  \\nATOM    422  OE1 GLU A  55      25.019 -13.676  25.355  1.00 21.60           O  \\nATOM    423  OE2 GLU A  55      25.905 -12.839  23.571  1.00 26.22           O1-\\nATOM    424  N   ASP A  56      23.239 -10.982  29.448  1.00 20.26           N  \\nATOM    425  CA  ASP A  56      22.977 -11.350  30.862  1.00 21.36           C  \\nATOM    426  C   ASP A  56      21.530 -11.847  30.961  1.00 21.72           C  \\nATOM    427  O   ASP A  56      21.306 -12.902  31.575  1.00 22.24           O  \\nATOM    428  CB  ASP A  56      23.266 -10.188  31.815  1.00 22.04           C  \\nATOM    429  CG  ASP A  56      24.744  -9.881  32.002  1.00 21.51           C  \\nATOM    430  OD1 ASP A  56      25.591 -10.691  31.564  1.00 19.68           O  \\nATOM    431  OD2 ASP A  56      25.038  -8.815  32.569  1.00 22.32           O1-\\nATOM    432  N   LEU A  57      20.592 -11.122  30.351  1.00 21.44           N  \\nATOM    433  CA  LEU A  57      19.157 -11.513  30.319  1.00 22.62           C  \\nATOM    434  C   LEU A  57      19.006 -12.868  29.617  1.00 22.63           C  \\nATOM    435  O   LEU A  57      18.172 -13.676  30.052  1.00 21.66           O  \\nATOM    436  CB  LEU A  57      18.342 -10.432  29.608  1.00 22.30           C  \\nATOM    437  CG  LEU A  57      18.274  -9.076  30.310  1.00 23.06           C  \\nATOM    438  CD1 LEU A  57      17.587  -8.062  29.413  1.00 24.07           C  \\nATOM    439  CD2 LEU A  57      17.559  -9.172  31.650  1.00 23.31           C  \\nATOM    440  N   LEU A  58      19.806 -13.124  28.583  1.00 23.68           N  \\nATOM    441  CA  LEU A  58      19.648 -14.326  27.723  1.00 25.75           C  \\nATOM    442  C   LEU A  58      20.175 -15.572  28.455  1.00 26.49           C  \\nATOM    443  O   LEU A  58      19.747 -16.694  28.099  1.00 27.11           O  \\nATOM    444  CB  LEU A  58      20.373 -14.066  26.396  1.00 25.94           C  \\nATOM    445  CG  LEU A  58      20.002 -14.960  25.214  1.00 26.74           C  \\nATOM    446  CD1 LEU A  58      18.505 -14.971  24.962  1.00 25.98           C  \\nATOM    447  CD2 LEU A  58      20.753 -14.510  23.964  1.00 26.16           C  \\nATOM    448  N   ILE A  59      21.052 -15.405  29.449  1.00 25.94           N  \\nATOM    449  CA  ILE A  59      21.561 -16.537  30.280  1.00 28.09           C  \\nATOM    450  C   ILE A  59      20.364 -17.195  30.979  1.00 27.21           C  \\nATOM    451  O   ILE A  59      20.385 -18.407  31.146  1.00 29.38           O  \\nATOM    452  CB  ILE A  59      22.654 -16.074  31.264  1.00 29.23           C  \\nATOM    453  CG1 ILE A  59      23.956 -15.749  30.528  1.00 31.18           C  \\nATOM    454  CG2 ILE A  59      22.889 -17.101  32.361  1.00 30.92           C  \\nATOM    455  CD1 ILE A  59      24.938 -14.929  31.342  1.00 33.22           C  \\nATOM    456  N   ARG A  60      19.323 -16.426  31.289  1.00 28.51           N  \\nATOM    457  CA  ARG A  60      18.136 -16.887  32.057  1.00 30.02           C  \\nATOM    458  C   ARG A  60      17.075 -17.429  31.094  1.00 29.50           C  \\nATOM    459  O   ARG A  60      15.935 -17.628  31.548  1.00 27.84           O  \\nATOM    460  CB  ARG A  60      17.576 -15.729  32.891  1.00 32.44           C  \\nATOM    461  CG  ARG A  60      18.632 -14.932  33.647  1.00 34.67           C  \\nATOM    462  CD  ARG A  60      19.416 -15.779  34.634  1.00 36.05           C  \\nATOM    463  NE  ARG A  60      20.755 -15.261  34.879  1.00 38.54           N  \\nATOM    464  CZ  ARG A  60      21.671 -15.860  35.633  1.00 38.27           C  \\nATOM    465  NH1 ARG A  60      22.855 -15.298  35.794  1.00 40.92           N1+\\nATOM    466  NH2 ARG A  60      21.409 -17.013  36.225  1.00 39.89           N  \\nATOM    467  N   LYS A  61      17.437 -17.659  29.823  1.00 27.62           N  \\nATOM    468  CA  LYS A  61      16.492 -18.099  28.764  1.00 28.07           C  \\nATOM    469  C   LYS A  61      17.039 -19.361  28.100  1.00 26.63           C  \\nATOM    470  O   LYS A  61      18.221 -19.372  27.702  1.00 28.22           O  \\nATOM    471  CB  LYS A  61      16.273 -16.990  27.729  1.00 28.67           C  \\nATOM    472  CG  LYS A  61      15.701 -15.694  28.281  1.00 28.85           C  \\nATOM    473  CD  LYS A  61      14.369 -15.857  28.978  1.00 29.55           C  \\nATOM    474  CE  LYS A  61      13.769 -14.533  29.394  1.00 30.95           C  \\nATOM    475  NZ  LYS A  61      12.629 -14.724  30.324  1.00 34.46           N1+\\nATOM    476  N   SER A  62      16.193 -20.382  27.988  1.00 25.18           N  \\nATOM    477  CA  SER A  62      16.494 -21.651  27.279  1.00 24.33           C  \\nATOM    478  C   SER A  62      15.582 -21.778  26.051  1.00 22.15           C  \\nATOM    479  O   SER A  62      14.612 -21.010  25.954  1.00 20.39           O  \\nATOM    480  CB  SER A  62      16.355 -22.819  28.224  1.00 23.88           C  \\nATOM    481  OG  SER A  62      17.229 -22.665  29.329  1.00 23.85           O  \\nATOM    482  N   ASN A  63      15.884 -22.734  25.168  1.00 22.10           N  \\nATOM    483  CA  ASN A  63      15.098 -23.040  23.941  1.00 22.07           C  \\nATOM    484  C   ASN A  63      13.595 -23.060  24.248  1.00 22.03           C  \\nATOM    485  O   ASN A  63      12.847 -22.465  23.462  1.00 21.98           O  \\nATOM    486  CB  ASN A  63      15.499 -24.382  23.332  1.00 22.31           C  \\nATOM    487  CG  ASN A  63      16.857 -24.358  22.664  1.00 23.42           C  \\nATOM    488  ND2 ASN A  63      17.507 -25.510  22.615  1.00 23.78           N  \\nATOM    489  OD1 ASN A  63      17.310 -23.315  22.191  1.00 22.98           O  \\nATOM    490  N   HIS A  64      13.169 -23.735  25.328  1.00 21.50           N  \\nATOM    491  CA  HIS A  64      11.734 -23.973  25.652  1.00 20.87           C  \\nATOM    492  C   HIS A  64      11.058 -22.691  26.154  1.00 21.62           C  \\nATOM    493  O   HIS A  64       9.814 -22.665  26.164  1.00 21.74           O  \\nATOM    494  CB  HIS A  64      11.568 -25.139  26.636  1.00 21.34           C  \\nATOM    495  CG  HIS A  64      12.159 -24.884  27.982  1.00 20.35           C  \\nATOM    496  CD2 HIS A  64      11.621 -24.369  29.104  1.00 20.17           C  \\nATOM    497  ND1 HIS A  64      13.478 -25.154  28.266  1.00 20.01           N  \\nATOM    498  CE1 HIS A  64      13.724 -24.832  29.521  1.00 21.26           C  \\nATOM    499  NE2 HIS A  64      12.600 -24.347  30.058  1.00 20.00           N  \\nATOM    500  N   ASN A  65      11.827 -21.667  26.546  1.00 22.40           N  \\nATOM    501  CA  ASN A  65      11.292 -20.358  27.020  1.00 23.09           C  \\nATOM    502  C   ASN A  65      10.735 -19.549  25.841  1.00 22.40           C  \\nATOM    503  O   ASN A  65       9.800 -18.759  26.047  1.00 21.96           O  \\nATOM    504  CB  ASN A  65      12.357 -19.564  27.777  1.00 23.10           C  \\nATOM    505  CG  ASN A  65      12.729 -20.228  29.078  1.00 23.24           C  \\nATOM    506  ND2 ASN A  65      11.735 -20.476  29.922  1.00 24.32           N  \\nATOM    507  OD1 ASN A  65      13.891 -20.551  29.294  1.00 23.49           O  \\nATOM    508  N   PHE A  66      11.294 -19.726  24.646  1.00 21.52           N  \\nATOM    509  CA  PHE A  66      10.797 -19.063  23.416  1.00 21.17           C  \\nATOM    510  C   PHE A  66       9.628 -19.893  22.891  1.00 21.56           C  \\nATOM    511  O   PHE A  66       9.840 -21.070  22.586  1.00 22.50           O  \\nATOM    512  CB  PHE A  66      11.934 -18.872  22.412  1.00 20.69           C  \\nATOM    513  CG  PHE A  66      13.076 -18.075  22.985  1.00 20.39           C  \\nATOM    514  CD1 PHE A  66      13.037 -16.687  22.989  1.00 19.92           C  \\nATOM    515  CD2 PHE A  66      14.167 -18.711  23.552  1.00 19.99           C  \\nATOM    516  CE1 PHE A  66      14.077 -15.953  23.532  1.00 20.11           C  \\nATOM    517  CE2 PHE A  66      15.216 -17.971  24.078  1.00 20.43           C  \\nATOM    518  CZ  PHE A  66      15.166 -16.596  24.073  1.00 19.60           C  \\nATOM    519  N   LEU A  67       8.434 -19.303  22.881  1.00 21.25           N  \\nATOM    520  CA  LEU A  67       7.198 -19.917  22.345  1.00 22.10           C  \\nATOM    521  C   LEU A  67       6.961 -19.337  20.950  1.00 22.56           C  \\nATOM    522  O   LEU A  67       6.732 -18.085  20.832  1.00 20.13           O  \\nATOM    523  CB  LEU A  67       6.024 -19.648  23.288  1.00 23.83           C  \\nATOM    524  CG  LEU A  67       6.235 -20.091  24.731  1.00 25.51           C  \\nATOM    525  CD1 LEU A  67       5.067 -19.660  25.598  1.00 27.18           C  \\nATOM    526  CD2 LEU A  67       6.441 -21.595  24.815  1.00 26.42           C  \\nATOM    527  N   VAL A  68       7.076 -20.204  19.942  1.00 20.44           N  \\nATOM    528  CA  VAL A  68       6.910 -19.856  18.506  1.00 20.01           C  \\nATOM    529  C   VAL A  68       5.640 -20.540  18.013  1.00 20.46           C  \\nATOM    530  O   VAL A  68       5.547 -21.773  18.122  1.00 18.79           O  \\nATOM    531  CB  VAL A  68       8.128 -20.268  17.669  1.00 20.58           C  \\nATOM    532  CG1 VAL A  68       7.976 -19.812  16.221  1.00 20.73           C  \\nATOM    533  CG2 VAL A  68       9.421 -19.745  18.275  1.00 20.99           C  \\nATOM    534  N   GLN A  69       4.689 -19.745  17.529  1.00 21.04           N  \\nATOM    535  CA  GLN A  69       3.394 -20.232  17.011  1.00 21.49           C  \\nATOM    536  C   GLN A  69       3.239 -19.741  15.570  1.00 21.54           C  \\nATOM    537  O   GLN A  69       3.299 -18.517  15.358  1.00 20.53           O  \\nATOM    538  CB  GLN A  69       2.283 -19.751  17.941  1.00 22.36           C  \\nATOM    539  CG  GLN A  69       1.003 -20.549  17.814  1.00 23.02           C  \\nATOM    540  CD  GLN A  69       0.000 -20.144  18.863  1.00 23.56           C  \\nATOM    541  NE2 GLN A  69      -1.234 -19.956  18.424  1.00 23.74           N  \\nATOM    542  OE1 GLN A  69       0.329 -19.993  20.043  1.00 24.80           O  \\nATOM    543  N   ALA A  70       3.130 -20.682  14.632  1.00 23.56           N  \\nATOM    544  CA  ALA A  70       2.873 -20.473  13.189  1.00 25.85           C  \\nATOM    545  C   ALA A  70       1.438 -20.920  12.910  1.00 28.34           C  \\nATOM    546  O   ALA A  70       1.128 -22.107  13.152  1.00 28.75           O  \\nATOM    547  CB  ALA A  70       3.862 -21.255  12.365  1.00 26.38           C  \\nATOM    548  N   GLY A  71       0.588 -19.997  12.460  1.00 30.82           N  \\nATOM    549  CA  GLY A  71      -0.869 -20.173  12.550  1.00 33.34           C  \\nATOM    550  C   GLY A  71      -1.251 -20.466  13.990  1.00 35.80           C  \\nATOM    551  O   GLY A  71      -0.785 -19.736  14.887  1.00 40.13           O  \\nATOM    552  N   ASN A  72      -2.024 -21.526  14.219  1.00 39.85           N  \\nATOM    553  CA  ASN A  72      -2.462 -21.946  15.576  1.00 39.11           C  \\nATOM    554  C   ASN A  72      -1.700 -23.222  15.967  1.00 37.91           C  \\nATOM    555  O   ASN A  72      -2.254 -24.030  16.749  1.00 37.56           O  \\nATOM    556  CB  ASN A  72      -3.988 -22.068  15.619  1.00 41.67           C  \\nATOM    557  CG  ASN A  72      -4.683 -20.744  15.366  1.00 42.34           C  \\nATOM    558  ND2 ASN A  72      -3.908 -19.675  15.268  1.00 41.51           N  \\nATOM    559  OD1 ASN A  72      -5.909 -20.681  15.265  1.00 42.71           O  \\nATOM    560  N   VAL A  73      -0.464 -23.369  15.466  1.00 33.70           N  \\nATOM    561  CA  VAL A  73       0.398 -24.576  15.644  1.00 32.88           C  \\nATOM    562  C   VAL A  73       1.763 -24.142  16.211  1.00 30.50           C  \\nATOM    563  O   VAL A  73       2.405 -23.239  15.645  1.00 27.77           O  \\nATOM    564  CB  VAL A  73       0.536 -25.358  14.321  1.00 33.03           C  \\nATOM    565  CG1 VAL A  73       1.518 -26.516  14.429  1.00 33.95           C  \\nATOM    566  CG2 VAL A  73      -0.810 -25.855  13.816  1.00 31.48           C  \\nATOM    567  N   GLN A  74       2.199 -24.803  17.284  1.00 29.13           N  \\nATOM    568  CA  GLN A  74       3.465 -24.513  17.997  1.00 25.79           C  \\nATOM    569  C   GLN A  74       4.627 -25.117  17.200  1.00 24.22           C  \\nATOM    570  O   GLN A  74       4.452 -26.227  16.648  1.00 22.24           O  \\nATOM    571  CB  GLN A  74       3.382 -25.064  19.422  1.00 27.93           C  \\nATOM    572  CG  GLN A  74       3.957 -24.134  20.476  1.00 28.38           C  \\nATOM    573  CD  GLN A  74       3.164 -22.857  20.632  1.00 30.00           C  \\nATOM    574  NE2 GLN A  74       3.767 -21.878  21.286  1.00 30.22           N  \\nATOM    575  OE1 GLN A  74       2.023 -22.740  20.180  1.00 30.43           O  \\nATOM    576  N   LEU A  75       5.757 -24.407  17.128  1.00 20.65           N  \\nATOM    577  CA  LEU A  75       7.030 -24.926  16.553  1.00 21.28           C  \\nATOM    578  C   LEU A  75       7.976 -25.281  17.699  1.00 21.06           C  \\nATOM    579  O   LEU A  75       7.981 -24.557  18.707  1.00 22.36           O  \\nATOM    580  CB  LEU A  75       7.674 -23.876  15.639  1.00 20.72           C  \\nATOM    581  CG  LEU A  75       6.948 -23.592  14.327  1.00 21.40           C  \\nATOM    582  CD1 LEU A  75       7.669 -22.504  13.547  1.00 20.46           C  \\nATOM    583  CD2 LEU A  75       6.800 -24.851  13.484  1.00 21.59           C  \\nATOM    584  N   ARG A  76       8.747 -26.359  17.545  1.00 20.95           N  \\nATOM    585  CA  ARG A  76       9.731 -26.804  18.558  1.00 21.41           C  \\nATOM    586  C   ARG A  76      11.019 -26.011  18.348  1.00 20.82           C  \\nATOM    587  O   ARG A  76      11.567 -26.083  17.255  1.00 20.88           O  \\nATOM    588  CB  ARG A  76       9.976 -28.310  18.448  1.00 22.11           C  \\nATOM    589  CG  ARG A  76      10.850 -28.875  19.557  1.00 21.80           C  \\nATOM    590  CD  ARG A  76      10.920 -30.395  19.496  1.00 22.41           C  \\nATOM    591  NE  ARG A  76       9.580 -30.969  19.570  1.00 22.92           N  \\nATOM    592  CZ  ARG A  76       8.910 -31.197  20.698  1.00 22.55           C  \\nATOM    593  NH1 ARG A  76       9.457 -30.926  21.871  1.00 22.89           N1+\\nATOM    594  NH2 ARG A  76       7.696 -31.714  20.644  1.00 23.12           N  \\nATOM    595  N   VAL A  77      11.468 -25.280  19.368  1.00 20.85           N  \\nATOM    596  CA  VAL A  77      12.761 -24.536  19.347  1.00 21.01           C  \\nATOM    597  C   VAL A  77      13.887 -25.488  19.784  1.00 19.92           C  \\nATOM    598  O   VAL A  77      13.849 -25.986  20.922  1.00 20.22           O  \\nATOM    599  CB  VAL A  77      12.682 -23.282  20.230  1.00 20.42           C  \\nATOM    600  CG1 VAL A  77      13.992 -22.508  20.217  1.00 19.93           C  \\nATOM    601  CG2 VAL A  77      11.506 -22.393  19.835  1.00 20.53           C  \\nATOM    602  N   ILE A  78      14.866 -25.715  18.909  1.00 19.69           N  \\nATOM    603  CA  ILE A  78      15.959 -26.709  19.122  1.00 20.00           C  \\nATOM    604  C   ILE A  78      17.301 -25.979  19.217  1.00 19.32           C  \\nATOM    605  O   ILE A  78      18.340 -26.664  19.265  1.00 19.58           O  \\nATOM    606  CB  ILE A  78      15.928 -27.798  18.025  1.00 20.78           C  \\nATOM    607  CG1 ILE A  78      16.215 -27.250  16.625  1.00 21.72           C  \\nATOM    608  CG2 ILE A  78      14.605 -28.544  18.065  1.00 20.79           C  \\nATOM    609  CD1 ILE A  78      16.402 -28.312  15.564  1.00 22.31           C  \\nATOM    610  N   GLY A  79      17.279 -24.643  19.284  1.00 18.06           N  \\nATOM    611  CA  GLY A  79      18.501 -23.822  19.335  1.00 17.56           C  \\nATOM    612  C   GLY A  79      18.189 -22.338  19.228  1.00 16.93           C  \\nATOM    613  O   GLY A  79      17.221 -21.976  18.544  1.00 16.78           O  \\nATOM    614  N   HIS A  80      18.978 -21.502  19.895  1.00 16.35           N  \\nATOM    615  CA  HIS A  80      18.830 -20.025  19.855  1.00 16.40           C  \\nATOM    616  C   HIS A  80      20.214 -19.385  19.899  1.00 16.80           C  \\nATOM    617  O   HIS A  80      21.130 -19.927  20.557  1.00 16.42           O  \\nATOM    618  CB  HIS A  80      17.924 -19.530  20.988  1.00 16.11           C  \\nATOM    619  CG  HIS A  80      18.505 -19.760  22.337  1.00 16.72           C  \\nATOM    620  CD2 HIS A  80      19.273 -18.975  23.116  1.00 17.10           C  \\nATOM    621  ND1 HIS A  80      18.310 -20.936  23.035  1.00 17.23           N  \\nATOM    622  CE1 HIS A  80      18.940 -20.866  24.191  1.00 17.85           C  \\nATOM    623  NE2 HIS A  80      19.528 -19.666  24.267  1.00 18.26           N  \\nATOM    624  N   SER A  81      20.351 -18.252  19.227  1.00 17.88           N  \\nATOM    625  CA  SER A  81      21.584 -17.444  19.280  1.00 17.59           C  \\nATOM    626  C   SER A  81      21.215 -15.985  19.065  1.00 17.19           C  \\nATOM    627  O   SER A  81      20.223 -15.699  18.348  1.00 17.32           O  \\nATOM    628  CB  SER A  81      22.569 -17.915  18.270  1.00 18.12           C  \\nATOM    629  OG  SER A  81      22.099 -17.621  16.970  1.00 20.63           O  \\nATOM    630  N   MET A  82      21.973 -15.101  19.691  1.00 17.07           N  \\nATOM    631  CA  MET A  82      21.843 -13.652  19.444  1.00 17.54           C  \\nATOM    632  C   MET A  82      22.793 -13.276  18.311  1.00 17.42           C  \\nATOM    633  O   MET A  82      23.977 -13.658  18.388  1.00 16.81           O  \\nATOM    634  CB  MET A  82      22.201 -12.848  20.686  1.00 17.86           C  \\nATOM    635  CG  MET A  82      21.921 -11.387  20.504  1.00 18.59           C  \\nATOM    636  SD  MET A  82      21.698 -10.605  22.092  1.00 19.04           S  \\nATOM    637  CE  MET A  82      23.225 -11.024  22.932  1.00 19.51           C  \\nATOM    638  N   GLN A  83      22.277 -12.580  17.295  1.00 18.32           N  \\nATOM    639  CA  GLN A  83      23.094 -11.934  16.239  1.00 18.69           C  \\nATOM    640  C   GLN A  83      22.805 -10.437  16.291  1.00 17.33           C  \\nATOM    641  O   GLN A  83      21.706 -10.037  15.865  1.00 17.40           O  \\nATOM    642  CB  GLN A  83      22.801 -12.509  14.860  1.00 19.99           C  \\nATOM    643  CG  GLN A  83      23.804 -12.036  13.819  1.00 21.48           C  \\nATOM    644  CD  GLN A  83      23.669 -12.769  12.510  1.00 22.56           C  \\nATOM    645  NE2 GLN A  83      24.621 -12.543  11.623  1.00 22.94           N  \\nATOM    646  OE1 GLN A  83      22.718 -13.514  12.290  1.00 25.04           O  \\nATOM    647  N   ASN A  84      23.723  -9.661  16.866  1.00 16.09           N  \\nATOM    648  CA  ASN A  84      23.569  -8.190  16.970  1.00 15.94           C  \\nATOM    649  C   ASN A  84      22.305  -7.924  17.806  1.00 15.14           C  \\nATOM    650  O   ASN A  84      22.301  -8.314  18.991  1.00 15.81           O  \\nATOM    651  CB  ASN A  84      23.638  -7.602  15.560  1.00 16.01           C  \\nATOM    652  CG  ASN A  84      24.949  -7.968  14.894  1.00 16.27           C  \\nATOM    653  ND2 ASN A  84      24.900  -8.514  13.689  1.00 16.68           N  \\nATOM    654  OD1 ASN A  84      26.009  -7.781  15.488  1.00 17.14           O  \\nATOM    655  N   CYS A  85      21.251  -7.344  17.229  1.00 14.37           N  \\nATOM    656  CA  CYS A  85      19.988  -7.067  17.957  1.00 14.61           C  \\nATOM    657  C   CYS A  85      18.873  -8.063  17.613  1.00 15.26           C  \\nATOM    658  O   CYS A  85      17.764  -7.869  18.130  1.00 14.37           O  \\nATOM    659  CB  CYS A  85      19.562  -5.625  17.735  1.00 14.98           C  \\nATOM    660  SG  CYS A  85      20.807  -4.479  18.378  1.00 14.64           S  \\nATOM    661  N   VAL A  86      19.151  -9.147  16.882  1.00 16.82           N  \\nATOM    662  CA  VAL A  86      18.109 -10.183  16.610  1.00 18.09           C  \\nATOM    663  C   VAL A  86      18.453 -11.497  17.318  1.00 18.52           C  \\nATOM    664  O   VAL A  86      19.653 -11.787  17.549  1.00 18.17           O  \\nATOM    665  CB  VAL A  86      17.833 -10.417  15.111  1.00 18.35           C  \\nATOM    666  CG1 VAL A  86      17.214  -9.189  14.462  1.00 19.29           C  \\nATOM    667  CG2 VAL A  86      19.058 -10.888  14.352  1.00 19.31           C  \\nATOM    668  N   LEU A  87      17.406 -12.232  17.691  1.00 18.59           N  \\nATOM    669  CA  LEU A  87      17.491 -13.665  18.053  1.00 19.62           C  \\nATOM    670  C   LEU A  87      17.172 -14.506  16.817  1.00 20.59           C  \\nATOM    671  O   LEU A  87      16.180 -14.214  16.107  1.00 19.54           O  \\nATOM    672  CB  LEU A  87      16.513 -13.989  19.188  1.00 20.49           C  \\nATOM    673  CG  LEU A  87      16.948 -13.553  20.584  1.00 20.78           C  \\nATOM    674  CD1 LEU A  87      15.763 -13.612  21.533  1.00 21.44           C  \\nATOM    675  CD2 LEU A  87      18.087 -14.424  21.099  1.00 21.53           C  \\nATOM    676  N   LYS A  88      18.009 -15.507  16.567  1.00 22.15           N  \\nATOM    677  CA  LYS A  88      17.755 -16.576  15.576  1.00 22.24           C  \\nATOM    678  C   LYS A  88      17.357 -17.830  16.352  1.00 22.24           C  \\nATOM    679  O   LYS A  88      18.229 -18.448  16.977  1.00 22.32           O  \\nATOM    680  CB  LYS A  88      18.988 -16.785  14.698  1.00 23.17           C  \\nATOM    681  CG  LYS A  88      19.319 -15.608  13.789  1.00 24.92           C  \\nATOM    682  CD  LYS A  88      20.396 -15.927  12.777  1.00 24.78           C  \\nATOM    683  CE  LYS A  88      21.682 -16.343  13.446  1.00 25.05           C  \\nATOM    684  NZ  LYS A  88      22.815 -16.322  12.502  1.00 25.93           N1+\\nATOM    685  N   LEU A  89      16.070 -18.155  16.349  1.00 21.62           N  \\nATOM    686  CA  LEU A  89      15.555 -19.378  17.004  1.00 21.39           C  \\nATOM    687  C   LEU A  89      15.543 -20.492  15.960  1.00 20.54           C  \\nATOM    688  O   LEU A  89      14.779 -20.377  14.993  1.00 20.87           O  \\nATOM    689  CB  LEU A  89      14.153 -19.109  17.558  1.00 21.21           C  \\nATOM    690  CG  LEU A  89      13.984 -17.839  18.385  1.00 21.62           C  \\nATOM    691  CD1 LEU A  89      12.525 -17.653  18.773  1.00 21.24           C  \\nATOM    692  CD2 LEU A  89      14.866 -17.861  19.618  1.00 21.76           C  \\nATOM    693  N   LYS A  90      16.390 -21.511  16.114  1.00 21.21           N  \\nATOM    694  CA  LYS A  90      16.334 -22.694  15.227  1.00 20.79           C  \\nATOM    695  C   LYS A  90      15.113 -23.514  15.644  1.00 19.94           C  \\nATOM    696  O   LYS A  90      14.905 -23.720  16.855  1.00 18.31           O  \\nATOM    697  CB  LYS A  90      17.623 -23.523  15.240  1.00 22.40           C  \\nATOM    698  CG  LYS A  90      17.853 -24.277  13.937  1.00 24.17           C  \\nATOM    699  CD  LYS A  90      18.760 -25.483  14.036  1.00 27.08           C  \\nATOM    700  CE  LYS A  90      19.242 -25.968  12.683  1.00 27.54           C  \\nATOM    701  NZ  LYS A  90      19.979 -27.257  12.773  1.00 29.94           N1+\\nATOM    702  N   VAL A  91      14.314 -23.933  14.667  1.00 20.31           N  \\nATOM    703  CA  VAL A  91      13.104 -24.769  14.908  1.00 20.34           C  \\nATOM    704  C   VAL A  91      13.307 -26.085  14.155  1.00 19.76           C  \\nATOM    705  O   VAL A  91      14.100 -26.084  13.191  1.00 18.07           O  \\nATOM    706  CB  VAL A  91      11.810 -24.031  14.513  1.00 20.79           C  \\nATOM    707  CG1 VAL A  91      11.488 -22.914  15.495  1.00 22.03           C  \\nATOM    708  CG2 VAL A  91      11.846 -23.499  13.095  1.00 21.01           C  \\nATOM    709  N   ASP A  92      12.642 -27.161  14.580  1.00 19.42           N  \\nATOM    710  CA  ASP A  92      12.898 -28.532  14.048  1.00 19.86           C  \\nATOM    711  C   ASP A  92      12.166 -28.738  12.710  1.00 20.66           C  \\nATOM    712  O   ASP A  92      12.124 -29.893  12.212  1.00 19.95           O  \\nATOM    713  CB  ASP A  92      12.509 -29.595  15.074  1.00 19.96           C  \\nATOM    714  CG  ASP A  92      11.014 -29.806  15.193  1.00 20.22           C  \\nATOM    715  OD1 ASP A  92      10.275 -28.980  14.646  1.00 19.52           O  \\nATOM    716  OD2 ASP A  92      10.610 -30.820  15.808  1.00 20.23           O1-\\nATOM    717  N   THR A  93      11.569 -27.679  12.156  1.00 18.90           N  \\nATOM    718  CA  THR A  93      10.761 -27.741  10.914  1.00 18.80           C  \\nATOM    719  C   THR A  93      11.072 -26.523  10.053  1.00 19.43           C  \\nATOM    720  O   THR A  93      10.874 -25.376  10.542  1.00 17.65           O  \\nATOM    721  CB  THR A  93       9.262 -27.820  11.226  1.00 18.74           C  \\nATOM    722  CG2 THR A  93       8.390 -27.917   9.989  1.00 18.83           C  \\nATOM    723  OG1 THR A  93       9.084 -28.969  12.048  1.00 18.28           O  \\nATOM    724  N   ALA A  94      11.545 -26.765   8.826  1.00 19.37           N  \\nATOM    725  CA  ALA A  94      11.692 -25.725   7.792  1.00 20.18           C  \\nATOM    726  C   ALA A  94      10.297 -25.173   7.509  1.00 20.14           C  \\nATOM    727  O   ALA A  94       9.342 -25.977   7.442  1.00 18.49           O  \\nATOM    728  CB  ALA A  94      12.334 -26.278   6.543  1.00 20.78           C  \\nATOM    729  N   ASN A  95      10.187 -23.848   7.407  1.00 19.52           N  \\nATOM    730  CA  ASN A  95       8.958 -23.201   6.927  1.00 20.16           C  \\nATOM    731  C   ASN A  95       8.685 -23.759   5.532  1.00 19.62           C  \\nATOM    732  O   ASN A  95       9.446 -23.487   4.605  1.00 18.04           O  \\nATOM    733  CB  ASN A  95       9.078 -21.687   6.910  1.00 16.52           C  \\nATOM    734  CG  ASN A  95       7.770 -21.023   6.533  1.00 17.63           C  \\nATOM    735  ND2 ASN A  95       7.790 -19.693   6.554  1.00 17.52           N  \\nATOM    736  OD1 ASN A  95       6.761 -21.679   6.218  1.00 17.59           O  \\nATOM    737  N   PRO A  96       7.600 -24.531   5.351  1.00 20.18           N  \\nATOM    738  CA  PRO A  96       7.258 -25.065   4.034  1.00 22.56           C  \\nATOM    739  C   PRO A  96       6.984 -23.944   3.021  1.00 23.56           C  \\nATOM    740  O   PRO A  96       7.224 -24.151   1.846  1.00 24.73           O  \\nATOM    741  CB  PRO A  96       6.038 -25.942   4.298  1.00 22.35           C  \\nATOM    742  CG  PRO A  96       5.416 -25.380   5.535  1.00 21.52           C  \\nATOM    743  CD  PRO A  96       6.566 -24.834   6.362  1.00 21.85           C  \\nATOM    744  N   LYS A  97       6.630 -22.745   3.488  1.00 21.94           N  \\nATOM    745  CA  LYS A  97       6.336 -21.570   2.614  1.00 20.71           C  \\nATOM    746  C   LYS A  97       7.524 -20.613   2.469  1.00 21.18           C  \\nATOM    747  O   LYS A  97       7.326 -19.484   2.003  1.00 20.14           O  \\nATOM    748  CB  LYS A  97       5.131 -20.851   3.172  1.00 22.28           C  \\nATOM    749  CG  LYS A  97       3.922 -21.743   3.349  1.00 24.26           C  \\nATOM    750  CD  LYS A  97       2.725 -20.954   3.805  1.00 27.91           C  \\nATOM    751  CE  LYS A  97       1.652 -21.829   4.433  1.00 33.92           C  \\nATOM    752  NZ  LYS A  97       0.648 -20.999   5.143  1.00 34.32           N1+\\nATOM    753  N   THR A  98       8.742 -21.046   2.796  1.00 19.75           N  \\nATOM    754  CA  THR A  98       9.942 -20.220   2.616  1.00 20.51           C  \\nATOM    755  C   THR A  98      10.028 -19.862   1.132  1.00 21.71           C  \\nATOM    756  O   THR A  98      10.148 -20.733   0.285  1.00 22.16           O  \\nATOM    757  CB  THR A  98      11.212 -20.916   3.102  1.00 21.00           C  \\nATOM    758  CG2 THR A  98      12.398 -19.998   2.968  1.00 22.28           C  \\nATOM    759  OG1 THR A  98      11.075 -21.267   4.476  1.00 18.56           O  \\nATOM    760  N   PRO A  99      10.001 -18.554   0.794  1.00 21.11           N  \\nATOM    761  CA  PRO A  99      10.246 -18.099  -0.560  1.00 21.92           C  \\nATOM    762  C   PRO A  99      11.743 -18.025  -0.732  1.00 21.32           C  \\nATOM    763  O   PRO A  99      12.466 -18.150   0.217  1.00 21.56           O  \\nATOM    764  CB  PRO A  99       9.699 -16.665  -0.572  1.00 22.79           C  \\nATOM    765  CG  PRO A  99       9.987 -16.189   0.851  1.00 23.01           C  \\nATOM    766  CD  PRO A  99       9.829 -17.419   1.729  1.00 21.25           C  \\nATOM    767  N   LYS A 100      12.174 -17.835  -1.979  1.00 21.65           N  \\nATOM    768  CA  LYS A 100      13.562 -17.429  -2.288  1.00 21.75           C  \\nATOM    769  C   LYS A 100      13.767 -16.076  -1.603  1.00 21.58           C  \\nATOM    770  O   LYS A 100      12.869 -15.217  -1.696  1.00 19.72           O  \\nATOM    771  CB  LYS A 100      13.794 -17.328  -3.798  1.00 22.78           C  \\nATOM    772  CG  LYS A 100      13.449 -18.583  -4.588  1.00 23.78           C  \\nATOM    773  CD  LYS A 100      13.586 -18.403  -6.079  1.00 23.88           C  \\nATOM    774  CE  LYS A 100      12.735 -19.381  -6.853  1.00 23.25           C  \\nATOM    775  NZ  LYS A 100      13.063 -19.354  -8.295  1.00 23.65           N1+\\nATOM    776  N   TYR A 101      14.878 -15.902  -0.898  1.00 21.31           N  \\nATOM    777  CA  TYR A 101      15.104 -14.664  -0.120  1.00 21.94           C  \\nATOM    778  C   TYR A 101      16.586 -14.342  -0.042  1.00 22.11           C  \\nATOM    779  O   TYR A 101      17.424 -15.226  -0.246  1.00 23.93           O  \\nATOM    780  CB  TYR A 101      14.483 -14.786   1.272  1.00 21.33           C  \\nATOM    781  CG  TYR A 101      15.177 -15.750   2.199  1.00 22.06           C  \\nATOM    782  CD1 TYR A 101      14.821 -17.089   2.225  1.00 21.44           C  \\nATOM    783  CD2 TYR A 101      16.180 -15.323   3.058  1.00 22.59           C  \\nATOM    784  CE1 TYR A 101      15.432 -17.982   3.086  1.00 21.46           C  \\nATOM    785  CE2 TYR A 101      16.797 -16.205   3.931  1.00 22.34           C  \\nATOM    786  CZ  TYR A 101      16.424 -17.539   3.939  1.00 21.88           C  \\nATOM    787  OH  TYR A 101      17.014 -18.425   4.789  1.00 23.13           O  \\nATOM    788  N   LYS A 102      16.854 -13.069   0.236  1.00 23.45           N  \\nATOM    789  CA  LYS A 102      18.174 -12.501   0.575  1.00 24.59           C  \\nATOM    790  C   LYS A 102      17.967 -11.569   1.770  1.00 24.49           C  \\nATOM    791  O   LYS A 102      16.850 -11.025   1.917  1.00 24.60           O  \\nATOM    792  CB  LYS A 102      18.742 -11.716  -0.611  1.00 26.43           C  \\nATOM    793  CG  LYS A 102      18.861 -12.499  -1.909  1.00 29.02           C  \\nATOM    794  CD  LYS A 102      19.345 -11.675  -3.086  1.00 30.04           C  \\nATOM    795  CE  LYS A 102      19.717 -12.535  -4.282  1.00 31.01           C  \\nATOM    796  NZ  LYS A 102      19.945 -11.720  -5.501  1.00 31.14           N1+\\nATOM    797  N   PHE A 103      18.994 -11.396   2.592  1.00 22.81           N  \\nATOM    798  CA  PHE A 103      19.075 -10.301   3.587  1.00 22.71           C  \\nATOM    799  C   PHE A 103      19.897  -9.185   2.946  1.00 23.11           C  \\nATOM    800  O   PHE A 103      21.007  -9.479   2.480  1.00 23.27           O  \\nATOM    801  CB  PHE A 103      19.674 -10.792   4.910  1.00 22.14           C  \\nATOM    802  CG  PHE A 103      18.847 -11.803   5.671  1.00 20.88           C  \\nATOM    803  CD1 PHE A 103      17.505 -12.008   5.379  1.00 20.10           C  \\nATOM    804  CD2 PHE A 103      19.409 -12.532   6.707  1.00 20.60           C  \\nATOM    805  CE1 PHE A 103      16.752 -12.920   6.097  1.00 19.33           C  \\nATOM    806  CE2 PHE A 103      18.655 -13.451   7.423  1.00 20.42           C  \\nATOM    807  CZ  PHE A 103      17.328 -13.645   7.115  1.00 20.67           C  \\nATOM    808  N   VAL A 104      19.347  -7.971   2.880  1.00 23.54           N  \\nATOM    809  CA  VAL A 104      20.053  -6.815   2.271  1.00 25.02           C  \\nATOM    810  C   VAL A 104      19.948  -5.632   3.222  1.00 27.75           C  \\nATOM    811  O   VAL A 104      18.856  -5.387   3.708  1.00 29.13           O  \\nATOM    812  CB  VAL A 104      19.510  -6.482   0.877  1.00 27.75           C  \\nATOM    813  CG1 VAL A 104      19.804  -7.611  -0.088  1.00 31.27           C  \\nATOM    814  CG2 VAL A 104      18.033  -6.185   0.914  1.00 34.52           C  \\nATOM    815  N   ARG A 105      21.082  -4.974   3.481  1.00 25.05           N  \\nATOM    816  CA  ARG A 105      21.124  -3.703   4.220  1.00 23.79           C  \\nATOM    817  C   ARG A 105      20.954  -2.609   3.181  1.00 22.23           C  \\nATOM    818  O   ARG A 105      21.826  -2.477   2.301  1.00 22.28           O  \\nATOM    819  CB  ARG A 105      22.451  -3.544   4.962  1.00 23.85           C  \\nATOM    820  CG  ARG A 105      22.419  -2.386   5.951  1.00 22.44           C  \\nATOM    821  CD  ARG A 105      23.692  -2.284   6.761  1.00 22.31           C  \\nATOM    822  NE  ARG A 105      23.650  -1.129   7.656  1.00 20.68           N  \\nATOM    823  CZ  ARG A 105      22.982  -1.077   8.783  1.00 22.16           C  \\nATOM    824  NH1 ARG A 105      22.269  -2.108   9.195  1.00 22.46           N1+\\nATOM    825  NH2 ARG A 105      22.987   0.036   9.486  1.00 23.98           N  \\nATOM    826  N   ILE A 106      19.866  -1.875   3.256  1.00 22.60           N  \\nATOM    827  CA  ILE A 106      19.580  -0.785   2.290  1.00 23.13           C  \\nATOM    828  C   ILE A 106      20.283   0.505   2.712  1.00 21.51           C  \\nATOM    829  O   ILE A 106      20.732   0.652   3.823  1.00 22.77           O  \\nATOM    830  CB  ILE A 106      18.069  -0.614   2.104  1.00 22.82           C  \\nATOM    831  CG1 ILE A 106      17.352  -0.276   3.409  1.00 22.57           C  \\nATOM    832  CG2 ILE A 106      17.502  -1.840   1.391  1.00 23.73           C  \\nATOM    833  CD1 ILE A 106      15.929   0.220   3.206  1.00 23.84           C  \\nATOM    834  N   GLN A 107      20.319   1.448   1.802  1.00 25.88           N  \\nATOM    835  CA  GLN A 107      20.888   2.797   2.003  1.00 26.53           C  \\nATOM    836  C   GLN A 107      19.729   3.744   2.255  1.00 24.63           C  \\nATOM    837  O   GLN A 107      18.616   3.524   1.789  1.00 22.57           O  \\nATOM    838  CB  GLN A 107      21.686   3.211   0.760  1.00 31.30           C  \\nATOM    839  CG  GLN A 107      23.017   2.481   0.579  1.00 37.64           C  \\nATOM    840  CD  GLN A 107      23.938   2.554   1.782  1.00 42.70           C  \\nATOM    841  NE2 GLN A 107      24.618   1.454   2.067  1.00 49.93           N  \\nATOM    842  OE1 GLN A 107      24.067   3.576   2.453  1.00 46.28           O  \\nATOM    843  N   PRO A 108      19.982   4.898   2.900  1.00 24.03           N  \\nATOM    844  CA  PRO A 108      18.956   5.909   3.017  1.00 23.13           C  \\nATOM    845  C   PRO A 108      18.465   6.291   1.629  1.00 19.98           C  \\nATOM    846  O   PRO A 108      19.240   6.334   0.703  1.00 22.64           O  \\nATOM    847  CB  PRO A 108      19.643   7.050   3.791  1.00 21.87           C  \\nATOM    848  CG  PRO A 108      21.106   6.810   3.603  1.00 26.78           C  \\nATOM    849  CD  PRO A 108      21.252   5.298   3.521  1.00 24.80           C  \\nATOM    850  N   GLY A 109      17.177   6.555   1.516  1.00 19.70           N  \\nATOM    851  CA  GLY A 109      16.531   6.907   0.228  1.00 20.01           C  \\nATOM    852  C   GLY A 109      15.867   5.718  -0.435  1.00 20.81           C  \\nATOM    853  O   GLY A 109      14.934   5.900  -1.239  1.00 23.99           O  \\nATOM    854  N   GLN A 110      16.284   4.503  -0.074  1.00 21.47           N  \\nATOM    855  CA  GLN A 110      15.718   3.249  -0.640  1.00 21.51           C  \\nATOM    856  C   GLN A 110      14.347   2.994  -0.034  1.00 17.49           C  \\nATOM    857  O   GLN A 110      14.152   3.261   1.152  1.00 19.69           O  \\nATOM    858  CB  GLN A 110      16.640   2.076  -0.372  1.00 26.43           C  \\nATOM    859  CG  GLN A 110      17.921   2.181  -1.195  1.00 36.29           C  \\nATOM    860  CD  GLN A 110      17.659   2.471  -2.649  1.00 47.51           C  \\nATOM    861  NE2 GLN A 110      16.887   1.575  -3.272  1.00 50.65           N  \\nATOM    862  OE1 GLN A 110      18.074   3.519  -3.173  1.00 52.42           O  \\nATOM    863  N   THR A 111      13.426   2.525  -0.855  1.00 18.06           N  \\nATOM    864  CA  THR A 111      12.017   2.312  -0.443  1.00 18.45           C  \\nATOM    865  C   THR A 111      11.851   0.804  -0.240  1.00 18.09           C  \\nATOM    866  O   THR A 111      12.651   0.021  -0.807  1.00 17.35           O  \\nATOM    867  CB  THR A 111      11.048   2.830  -1.503  1.00 18.97           C  \\nATOM    868  CG2 THR A 111      11.084   4.347  -1.655  1.00 18.03           C  \\nATOM    869  OG1 THR A 111      11.443   2.180  -2.712  1.00 18.75           O  \\nATOM    870  N   PHE A 112      10.853   0.428   0.531  1.00 17.17           N  \\nATOM    871  CA  PHE A 112      10.547  -1.001   0.779  1.00 18.34           C  \\nATOM    872  C   PHE A 112       9.120  -1.076   1.269  1.00 16.63           C  \\nATOM    873  O   PHE A 112       8.569  -0.020   1.741  1.00 17.99           O  \\nATOM    874  CB  PHE A 112      11.542  -1.599   1.772  1.00 19.04           C  \\nATOM    875  CG  PHE A 112      11.613  -0.947   3.128  1.00 21.37           C  \\nATOM    876  CD1 PHE A 112      12.524   0.064   3.383  1.00 24.81           C  \\nATOM    877  CD2 PHE A 112      10.746  -1.306   4.141  1.00 21.38           C  \\nATOM    878  CE1 PHE A 112      12.637   0.616   4.648  1.00 23.58           C  \\nATOM    879  CE2 PHE A 112      10.823  -0.716   5.391  1.00 24.54           C  \\nATOM    880  CZ  PHE A 112      11.771   0.240   5.647  1.00 25.62           C  \\nATOM    881  N   SER A 113       8.544  -2.274   1.176  1.00 15.94           N  \\nATOM    882  CA  SER A 113       7.193  -2.520   1.718  1.00 15.94           C  \\nATOM    883  C   SER A 113       7.340  -3.028   3.147  1.00 16.66           C  \\nATOM    884  O   SER A 113       8.254  -3.822   3.364  1.00 18.36           O  \\nATOM    885  CB  SER A 113       6.436  -3.484   0.854  1.00 17.41           C  \\nATOM    886  OG  SER A 113       6.399  -3.031  -0.486  1.00 17.76           O  \\nATOM    887  N   VAL A 114       6.379  -2.676   4.008  1.00 16.31           N  \\nATOM    888  CA  VAL A 114       6.245  -3.211   5.398  1.00 17.99           C  \\nATOM    889  C   VAL A 114       4.937  -3.985   5.489  1.00 16.06           C  \\nATOM    890  O   VAL A 114       3.891  -3.453   5.134  1.00 16.29           O  \\nATOM    891  CB  VAL A 114       6.317  -2.091   6.454  1.00 18.62           C  \\nATOM    892  CG1 VAL A 114       5.907  -2.575   7.844  1.00 18.52           C  \\nATOM    893  CG2 VAL A 114       7.686  -1.470   6.478  1.00 21.68           C  \\nATOM    894  N   LEU A 115       5.024  -5.220   5.961  1.00 15.39           N  \\nATOM    895  CA  LEU A 115       3.844  -5.974   6.357  1.00 15.25           C  \\nATOM    896  C   LEU A 115       3.698  -5.782   7.851  1.00 14.81           C  \\nATOM    897  O   LEU A 115       4.422  -6.415   8.617  1.00 15.43           O  \\nATOM    898  CB  LEU A 115       4.020  -7.430   5.922  1.00 15.14           C  \\nATOM    899  CG  LEU A 115       2.854  -8.342   6.263  1.00 17.15           C  \\nATOM    900  CD1 LEU A 115       1.597  -7.937   5.512  1.00 17.48           C  \\nATOM    901  CD2 LEU A 115       3.216  -9.792   5.996  1.00 16.61           C  \\nATOM    902  N   ALA A 116       2.875  -4.851   8.263  1.00 18.08           N  \\nATOM    903  CA  ALA A 116       2.511  -4.658   9.692  1.00 19.32           C  \\nATOM    904  C   ALA A 116       1.776  -5.903  10.197  1.00 18.89           C  \\nATOM    905  O   ALA A 116       0.744  -6.280   9.612  1.00 21.21           O  \\nATOM    906  CB  ALA A 116       1.688  -3.399   9.928  1.00 20.20           C  \\nATOM    907  N   CYS A 117       2.272  -6.453  11.297  1.00 18.26           N  \\nATOM    908  CA  CYS A 117       1.795  -7.694  11.958  1.00 19.41           C  \\nATOM    909  C   CYS A 117       1.615  -7.477  13.445  1.00 22.02           C  \\nATOM    910  O   CYS A 117       2.316  -6.630  14.013  1.00 20.72           O  \\nATOM    911  CB  CYS A 117       2.751  -8.849  11.739  1.00 22.49           C  \\nATOM    912  SG  CYS A 117       2.809  -9.314  10.004  1.00 24.09           S  \\nATOM    913  N   TYR A 118       0.619  -8.185  14.003  1.00 24.25           N  \\nATOM    914  CA  TYR A 118       0.297  -8.277  15.447  1.00 25.12           C  \\nATOM    915  C   TYR A 118       0.002  -9.743  15.774  1.00 26.00           C  \\nATOM    916  O   TYR A 118      -0.777 -10.335  15.032  1.00 23.25           O  \\nATOM    917  CB  TYR A 118      -0.866  -7.351  15.794  1.00 26.52           C  \\nATOM    918  CG  TYR A 118      -0.496  -5.927  15.511  1.00 28.37           C  \\nATOM    919  CD1 TYR A 118       0.239  -5.164  16.419  1.00 28.74           C  \\nATOM    920  CD2 TYR A 118      -0.803  -5.386  14.281  1.00 29.86           C  \\nATOM    921  CE1 TYR A 118       0.626  -3.868  16.112  1.00 30.22           C  \\nATOM    922  CE2 TYR A 118      -0.430  -4.096  13.963  1.00 29.24           C  \\nATOM    923  CZ  TYR A 118       0.284  -3.342  14.874  1.00 27.30           C  \\nATOM    924  OH  TYR A 118       0.622  -2.076  14.505  1.00 26.80           O  \\nATOM    925  N   ASN A 119       0.710 -10.304  16.777  1.00 27.35           N  \\nATOM    926  CA  ASN A 119       0.602 -11.741  17.160  1.00 28.83           C  \\nATOM    927  C   ASN A 119       0.829 -12.648  15.947  1.00 25.30           C  \\nATOM    928  O   ASN A 119       0.129 -13.686  15.831  1.00 23.38           O  \\nATOM    929  CB  ASN A 119      -0.781 -12.018  17.760  1.00 34.50           C  \\nATOM    930  CG  ASN A 119      -1.071 -11.110  18.930  1.00 35.43           C  \\nATOM    931  ND2 ASN A 119      -0.252 -11.170  19.973  1.00 40.93           N  \\nATOM    932  OD1 ASN A 119      -2.012 -10.329  18.861  1.00 43.35           O  \\nATOM    933  N   GLY A 120       1.773 -12.298  15.068  1.00 19.90           N  \\nATOM    934  CA  GLY A 120       2.165 -13.154  13.936  1.00 20.87           C  \\nATOM    935  C   GLY A 120       1.187 -13.093  12.779  1.00 23.58           C  \\nATOM    936  O   GLY A 120       1.359 -13.864  11.843  1.00 24.33           O  \\nATOM    937  N   SER A 121       0.171 -12.234  12.872  1.00 25.19           N  \\nATOM    938  CA  SER A 121      -0.922 -12.076  11.887  1.00 25.46           C  \\nATOM    939  C   SER A 121      -0.836 -10.717  11.204  1.00 24.28           C  \\nATOM    940  O   SER A 121      -0.707  -9.665  11.859  1.00 21.36           O  \\nATOM    941  CB  SER A 121      -2.258 -12.307  12.538  1.00 28.34           C  \\nATOM    942  OG  SER A 121      -2.326 -13.685  12.920  1.00 32.68           O  \\nATOM    943  N   PRO A 122      -0.821 -10.720   9.854  1.00 28.09           N  \\nATOM    944  CA  PRO A 122      -0.710  -9.487   9.081  1.00 28.23           C  \\nATOM    945  C   PRO A 122      -1.965  -8.630   9.198  1.00 28.27           C  \\nATOM    946  O   PRO A 122      -3.027  -9.174   9.066  1.00 29.23           O  \\nATOM    947  CB  PRO A 122      -0.517  -9.972   7.646  1.00 32.89           C  \\nATOM    948  CG  PRO A 122       0.034 -11.386   7.828  1.00 38.76           C  \\nATOM    949  CD  PRO A 122      -0.774 -11.921   9.001  1.00 33.88           C  \\nATOM    950  N   SER A 123      -1.797  -7.335   9.444  1.00 25.92           N  \\nATOM    951  CA  SER A 123      -2.894  -6.350   9.509  1.00 28.54           C  \\nATOM    952  C   SER A 123      -2.858  -5.489   8.239  1.00 22.65           C  \\nATOM    953  O   SER A 123      -3.904  -5.167   7.747  1.00 24.18           O  \\nATOM    954  CB  SER A 123      -2.808  -5.546  10.743  1.00 27.64           C  \\nATOM    955  OG  SER A 123      -1.477  -5.153  10.933  1.00 39.37           O  \\nATOM    956  N   GLY A 124      -1.683  -5.202   7.666  1.00 21.28           N  \\nATOM    957  CA  GLY A 124      -1.658  -4.346   6.484  1.00 19.38           C  \\nATOM    958  C   GLY A 124      -0.309  -4.269   5.840  1.00 19.24           C  \\nATOM    959  O   GLY A 124       0.672  -4.717   6.451  1.00 17.60           O  \\nATOM    960  N   VAL A 125      -0.270  -3.686   4.632  1.00 19.01           N  \\nATOM    961  CA  VAL A 125       0.991  -3.472   3.899  1.00 18.65           C  \\nATOM    962  C   VAL A 125       1.042  -2.030   3.377  1.00 18.97           C  \\nATOM    963  O   VAL A 125       0.020  -1.478   2.835  1.00 19.94           O  \\nATOM    964  CB  VAL A 125       1.180  -4.540   2.817  1.00 19.94           C  \\nATOM    965  CG1 VAL A 125       0.138  -4.435   1.744  1.00 21.54           C  \\nATOM    966  CG2 VAL A 125       2.558  -4.514   2.221  1.00 17.90           C  \\nATOM    967  N   TYR A 126       2.209  -1.427   3.507  1.00 20.54           N  \\nATOM    968  CA  TYR A 126       2.423  -0.033   3.058  1.00 19.86           C  \\nATOM    969  C   TYR A 126       3.867   0.080   2.608  1.00 20.15           C  \\nATOM    970  O   TYR A 126       4.701  -0.719   3.012  1.00 19.48           O  \\nATOM    971  CB  TYR A 126       2.074   0.992   4.134  1.00 19.83           C  \\nATOM    972  CG  TYR A 126       2.784   0.858   5.454  1.00 19.20           C  \\nATOM    973  CD1 TYR A 126       4.050   1.369   5.672  1.00 19.38           C  \\nATOM    974  CD2 TYR A 126       2.170   0.196   6.498  1.00 20.66           C  \\nATOM    975  CE1 TYR A 126       4.673   1.231   6.905  1.00 21.03           C  \\nATOM    976  CE2 TYR A 126       2.788   0.017   7.707  1.00 20.91           C  \\nATOM    977  CZ  TYR A 126       4.044   0.541   7.921  1.00 20.76           C  \\nATOM    978  OH  TYR A 126       4.581   0.319   9.173  1.00 25.14           O  \\nATOM    979  N   GLN A 127       4.120   1.149   1.868  1.00 20.77           N  \\nATOM    980  CA  GLN A 127       5.419   1.454   1.230  1.00 22.48           C  \\nATOM    981  C   GLN A 127       6.082   2.550   2.046  1.00 22.40           C  \\nATOM    982  O   GLN A 127       5.364   3.430   2.490  1.00 31.11           O  \\nATOM    983  CB  GLN A 127       5.091   1.803  -0.220  1.00 22.41           C  \\nATOM    984  CG  GLN A 127       6.299   1.952  -1.096  1.00 21.85           C  \\nATOM    985  CD  GLN A 127       6.950   0.633  -1.313  1.00 20.17           C  \\nATOM    986  NE2 GLN A 127       8.003   0.653  -2.084  1.00 22.84           N  \\nATOM    987  OE1 GLN A 127       6.509  -0.403  -0.825  1.00 20.93           O  \\nATOM    988  N   CYS A 128       7.367   2.419   2.331  1.00 23.88           N  \\nATOM    989  CA  CYS A 128       8.187   3.258   3.258  1.00 25.63           C  \\nATOM    990  C   CYS A 128       9.440   3.626   2.491  1.00 21.17           C  \\nATOM    991  O   CYS A 128       9.715   2.940   1.580  1.00 21.81           O  \\nATOM    992  CB  CYS A 128       8.745   2.469   4.469  1.00 25.18           C  \\nATOM    993  SG  CYS A 128       7.526   2.389   5.752  1.00 44.11           S  \\nATOM    994  N   ALA A 129      10.190   4.624   2.949  1.00 22.97           N  \\nATOM    995  CA  ALA A 129      11.588   4.833   2.552  1.00 20.27           C  \\nATOM    996  C   ALA A 129      12.413   4.857   3.840  1.00 18.96           C  \\nATOM    997  O   ALA A 129      11.881   5.295   4.863  1.00 21.51           O  \\nATOM    998  CB  ALA A 129      11.703   6.065   1.718  1.00 21.00           C  \\nATOM    999  N   MET A 130      13.646   4.359   3.787  1.00 18.96           N  \\nATOM   1000  CA  MET A 130      14.691   4.620   4.813  1.00 19.11           C  \\nATOM   1001  C   MET A 130      15.012   6.126   4.686  1.00 21.11           C  \\nATOM   1002  O   MET A 130      15.467   6.554   3.610  1.00 19.45           O  \\nATOM   1003  CB  MET A 130      15.933   3.771   4.551  1.00 19.94           C  \\nATOM   1004  CG  MET A 130      17.077   3.858   5.602  1.00 20.53           C  \\nATOM   1005  SD  MET A 130      16.498   3.655   7.290  1.00 23.62           S  \\nATOM   1006  CE  MET A 130      15.782   2.015   7.183  1.00 23.09           C  \\nATOM   1007  N   ARG A 131      14.705   6.906   5.722  1.00 18.83           N  \\nATOM   1008  CA  ARG A 131      14.894   8.379   5.738  1.00 17.01           C  \\nATOM   1009  C   ARG A 131      16.402   8.632   5.760  1.00 18.98           C  \\nATOM   1010  O   ARG A 131      17.161   7.751   6.141  1.00 18.07           O  \\nATOM   1011  CB  ARG A 131      14.221   9.015   6.937  1.00 17.41           C  \\nATOM   1012  CG  ARG A 131      12.709   8.859   7.007  1.00 18.53           C  \\nATOM   1013  CD  ARG A 131      12.036   9.045   5.672  1.00 19.50           C  \\nATOM   1014  NE  ARG A 131      12.404  10.361   5.171  1.00 20.38           N  \\nATOM   1015  CZ  ARG A 131      12.084  10.832   3.959  1.00 20.96           C  \\nATOM   1016  NH1 ARG A 131      11.183  10.209   3.222  1.00 18.06           N1+\\nATOM   1017  NH2 ARG A 131      12.544  12.012   3.581  1.00 20.07           N  \\nATOM   1018  N   PRO A 132      16.891   9.836   5.355  1.00 19.12           N  \\nATOM   1019  CA  PRO A 132      18.333  10.128   5.435  1.00 19.45           C  \\nATOM   1020  C   PRO A 132      18.881  10.144   6.869  1.00 19.67           C  \\nATOM   1021  O   PRO A 132      20.116  10.064   7.045  1.00 20.08           O  \\nATOM   1022  CB  PRO A 132      18.410  11.498   4.769  1.00 19.46           C  \\nATOM   1023  CG  PRO A 132      17.330  11.378   3.722  1.00 19.28           C  \\nATOM   1024  CD  PRO A 132      16.166  10.820   4.549  1.00 19.02           C  \\nATOM   1025  N   ASN A 133      17.989  10.220   7.859  1.00 17.93           N  \\nATOM   1026  CA  ASN A 133      18.405  10.185   9.290  1.00 18.60           C  \\nATOM   1027  C   ASN A 133      18.267   8.727   9.811  1.00 20.50           C  \\nATOM   1028  O   ASN A 133      18.285   8.551  11.032  1.00 19.40           O  \\nATOM   1029  CB  ASN A 133      17.627  11.217  10.121  1.00 17.59           C  \\nATOM   1030  CG  ASN A 133      16.146  10.929  10.162  1.00 18.05           C  \\nATOM   1031  ND2 ASN A 133      15.371  11.804  10.800  1.00 18.07           N  \\nATOM   1032  OD1 ASN A 133      15.730   9.881   9.665  1.00 18.53           O  \\nATOM   1033  N   PHE A 134      18.017   7.737   8.928  1.00 20.24           N  \\nATOM   1034  CA  PHE A 134      17.940   6.289   9.263  1.00 20.16           C  \\nATOM   1035  C   PHE A 134      16.764   6.002  10.201  1.00 19.59           C  \\nATOM   1036  O   PHE A 134      16.809   5.061  11.007  1.00 22.14           O  \\nATOM   1037  CB  PHE A 134      19.243   5.824   9.916  1.00 20.33           C  \\nATOM   1038  CG  PHE A 134      20.414   5.879   8.982  1.00 21.40           C  \\nATOM   1039  CD1 PHE A 134      20.587   4.889   8.043  1.00 22.23           C  \\nATOM   1040  CD2 PHE A 134      21.320   6.933   9.032  1.00 23.99           C  \\nATOM   1041  CE1 PHE A 134      21.686   4.896   7.188  1.00 27.19           C  \\nATOM   1042  CE2 PHE A 134      22.403   6.943   8.164  1.00 26.46           C  \\nATOM   1043  CZ  PHE A 134      22.593   5.915   7.261  1.00 24.92           C  \\nATOM   1044  N   THR A 135      15.726   6.795  10.095  1.00 17.54           N  \\nATOM   1045  CA  THR A 135      14.422   6.459  10.658  1.00 18.00           C  \\nATOM   1046  C   THR A 135      13.506   6.081   9.508  1.00 17.82           C  \\nATOM   1047  O   THR A 135      13.876   6.291   8.317  1.00 18.54           O  \\nATOM   1048  CB  THR A 135      13.806   7.587  11.484  1.00 17.67           C  \\nATOM   1049  CG2 THR A 135      14.684   7.995  12.635  1.00 17.63           C  \\nATOM   1050  OG1 THR A 135      13.487   8.610  10.542  1.00 18.19           O  \\nATOM   1051  N   ILE A 136      12.383   5.493   9.851  1.00 17.39           N  \\nATOM   1052  CA  ILE A 136      11.295   5.313   8.843  1.00 20.63           C  \\nATOM   1053  C   ILE A 136      10.047   5.898   9.451  1.00 16.88           C  \\nATOM   1054  O   ILE A 136       9.940   5.965  10.663  1.00 17.47           O  \\nATOM   1055  CB  ILE A 136      11.115   3.836   8.410  1.00 20.21           C  \\nATOM   1056  CG1 ILE A 136      10.449   2.973   9.459  1.00 20.40           C  \\nATOM   1057  CG2 ILE A 136      12.436   3.229   7.937  1.00 21.24           C  \\nATOM   1058  CD1 ILE A 136      10.024   1.602   8.962  1.00 21.48           C  \\nATOM   1059  N   LYS A 137       9.118   6.311   8.627  1.00 20.07           N  \\nATOM   1060  CA  LYS A 137       7.854   6.845   9.159  1.00 21.92           C  \\nATOM   1061  C   LYS A 137       6.840   5.759   8.870  1.00 22.00           C  \\nATOM   1062  O   LYS A 137       6.359   5.641   7.725  1.00 20.57           O  \\nATOM   1063  CB  LYS A 137       7.535   8.196   8.526  1.00 27.25           C  \\nATOM   1064  CG  LYS A 137       8.502   9.328   8.868  1.00 31.16           C  \\nATOM   1065  CD  LYS A 137       7.878  10.724   8.642  1.00 36.80           C  \\nATOM   1066  CE  LYS A 137       8.879  11.861   8.588  1.00 40.81           C  \\nATOM   1067  NZ  LYS A 137       9.367  12.109   7.196  1.00 45.21           N1+\\nATOM   1068  N   GLY A 138       6.546   4.981   9.892  1.00 21.90           N  \\nATOM   1069  CA  GLY A 138       5.749   3.761   9.771  1.00 19.56           C  \\nATOM   1070  C   GLY A 138       4.394   3.942  10.384  1.00 21.08           C  \\nATOM   1071  O   GLY A 138       3.977   5.070  10.714  1.00 20.07           O  \\nATOM   1072  N   SER A 139       3.689   2.835  10.472  1.00 20.20           N  \\nATOM   1073  CA  SER A 139       2.447   2.720  11.252  1.00 22.80           C  \\nATOM   1074  C   SER A 139       2.628   1.470  12.080  1.00 21.52           C  \\nATOM   1075  O   SER A 139       2.523   0.376  11.484  1.00 21.89           O  \\nATOM   1076  CB  SER A 139       1.236   2.672  10.379  1.00 23.84           C  \\nATOM   1077  OG  SER A 139       0.066   2.631  11.183  1.00 27.52           O  \\nATOM   1078  N   PHE A 140       2.980   1.631  13.371  1.00 23.09           N  \\nATOM   1079  CA  PHE A 140       3.365   0.508  14.266  1.00 22.36           C  \\nATOM   1080  C   PHE A 140       2.791   0.705  15.660  1.00 25.06           C  \\nATOM   1081  O   PHE A 140       3.167   1.667  16.305  1.00 24.48           O  \\nATOM   1082  CB  PHE A 140       4.879   0.450  14.390  1.00 22.59           C  \\nATOM   1083  CG  PHE A 140       5.612   0.049  13.149  1.00 22.74           C  \\nATOM   1084  CD1 PHE A 140       5.481  -1.231  12.647  1.00 22.73           C  \\nATOM   1085  CD2 PHE A 140       6.470   0.929  12.511  1.00 23.51           C  \\nATOM   1086  CE1 PHE A 140       6.214  -1.635  11.541  1.00 21.89           C  \\nATOM   1087  CE2 PHE A 140       7.177   0.531  11.389  1.00 22.70           C  \\nATOM   1088  CZ  PHE A 140       7.072  -0.761  10.918  1.00 21.98           C  \\nATOM   1089  N   LEU A 141       1.891  -0.176  16.093  1.00 27.59           N  \\nATOM   1090  CA  LEU A 141       1.321  -0.139  17.470  1.00 26.84           C  \\nATOM   1091  C   LEU A 141       2.103  -1.142  18.326  1.00 28.22           C  \\nATOM   1092  O   LEU A 141       2.908  -1.871  17.752  1.00 27.42           O  \\nATOM   1093  CB  LEU A 141      -0.159  -0.508  17.436  1.00 28.15           C  \\nATOM   1094  CG  LEU A 141      -1.048   0.354  16.558  1.00 33.93           C  \\nATOM   1095  CD1 LEU A 141      -2.435  -0.267  16.497  1.00 34.98           C  \\nATOM   1096  CD2 LEU A 141      -1.106   1.805  17.067  1.00 35.35           C  \\nATOM   1097  N   ASN A 142       1.867  -1.184  19.650  1.00 31.99           N  \\nATOM   1098  CA  ASN A 142       2.466  -2.216  20.535  1.00 30.25           C  \\nATOM   1099  C   ASN A 142       2.088  -3.585  19.957  1.00 26.16           C  \\nATOM   1100  O   ASN A 142       0.929  -3.764  19.518  1.00 25.18           O  \\nATOM   1101  CB  ASN A 142       2.057  -2.059  22.011  1.00 33.32           C  \\nATOM   1102  CG  ASN A 142       2.718  -0.874  22.680  1.00 39.24           C  \\nATOM   1103  ND2 ASN A 142       2.158  -0.409  23.786  1.00 49.39           N  \\nATOM   1104  OD1 ASN A 142       3.734  -0.378  22.210  1.00 47.53           O  \\nATOM   1105  N   GLY A 143       3.062  -4.493  19.888  1.00 24.25           N  \\nATOM   1106  CA  GLY A 143       2.865  -5.849  19.372  1.00 23.62           C  \\nATOM   1107  C   GLY A 143       3.381  -5.955  17.948  1.00 22.21           C  \\nATOM   1108  O   GLY A 143       3.464  -7.101  17.488  1.00 20.69           O  \\nATOM   1109  N   SER A 144       3.727  -4.822  17.305  1.00 19.32           N  \\nATOM   1110  CA  SER A 144       4.122  -4.781  15.867  1.00 19.34           C  \\nATOM   1111  C   SER A 144       5.609  -5.072  15.712  1.00 16.86           C  \\nATOM   1112  O   SER A 144       6.030  -5.322  14.605  1.00 16.77           O  \\nATOM   1113  CB  SER A 144       3.765  -3.481  15.180  1.00 20.70           C  \\nATOM   1114  OG  SER A 144       4.548  -2.390  15.720  1.00 22.63           O  \\nATOM   1115  N   CYS A 145       6.390  -5.024  16.783  1.00 17.68           N  \\nATOM   1116  CA  CYS A 145       7.820  -5.361  16.702  1.00 17.96           C  \\nATOM   1117  C   CYS A 145       7.997  -6.721  16.013  1.00 15.32           C  \\nATOM   1118  O   CYS A 145       7.233  -7.670  16.244  1.00 16.34           O  \\nATOM   1119  CB  CYS A 145       8.495  -5.255  18.063  1.00 19.73           C  \\nATOM   1120  SG  CYS A 145       8.443  -3.559  18.690  1.00 23.58           S  \\nATOM   1121  N   GLY A 146       8.988  -6.795  15.138  1.00 17.41           N  \\nATOM   1122  CA  GLY A 146       9.350  -7.995  14.388  1.00 19.24           C  \\nATOM   1123  C   GLY A 146       8.648  -8.051  13.050  1.00 18.83           C  \\nATOM   1124  O   GLY A 146       9.027  -8.944  12.259  1.00 20.33           O  \\nATOM   1125  N   SER A 147       7.724  -7.097  12.766  1.00 19.37           N  \\nATOM   1126  CA  SER A 147       7.182  -6.817  11.412  1.00 15.95           C  \\nATOM   1127  C   SER A 147       8.369  -6.431  10.512  1.00 16.49           C  \\nATOM   1128  O   SER A 147       9.344  -5.825  11.027  1.00 14.73           O  \\nATOM   1129  CB  SER A 147       6.156  -5.691  11.406  1.00 17.26           C  \\nATOM   1130  OG  SER A 147       5.020  -5.981  12.259  1.00 19.01           O  \\nATOM   1131  N   VAL A 148       8.367  -6.853   9.254  1.00 15.19           N  \\nATOM   1132  CA  VAL A 148       9.590  -6.737   8.434  1.00 15.02           C  \\nATOM   1133  C   VAL A 148       9.305  -5.842   7.238  1.00 17.38           C  \\nATOM   1134  O   VAL A 148       8.133  -5.694   6.849  1.00 16.12           O  \\nATOM   1135  CB  VAL A 148      10.158  -8.104   8.025  1.00 18.29           C  \\nATOM   1136  CG1 VAL A 148      10.606  -8.885   9.238  1.00 15.62           C  \\nATOM   1137  CG2 VAL A 148       9.203  -8.911   7.162  1.00 17.42           C  \\nATOM   1138  N   GLY A 149      10.380  -5.307   6.679  1.00 16.43           N  \\nATOM   1139  CA  GLY A 149      10.400  -4.538   5.427  1.00 16.95           C  \\nATOM   1140  C   GLY A 149      11.114  -5.334   4.379  1.00 16.13           C  \\nATOM   1141  O   GLY A 149      12.060  -6.065   4.736  1.00 16.49           O  \\nATOM   1142  N   PHE A 150      10.666  -5.237   3.123  1.00 16.13           N  \\nATOM   1143  CA  PHE A 150      11.155  -6.132   2.063  1.00 17.16           C  \\nATOM   1144  C   PHE A 150      10.980  -5.491   0.688  1.00 17.10           C  \\nATOM   1145  O   PHE A 150      10.100  -4.675   0.513  1.00 18.16           O  \\nATOM   1146  CB  PHE A 150      10.427  -7.479   2.098  1.00 15.51           C  \\nATOM   1147  CG  PHE A 150       8.944  -7.377   1.916  1.00 16.53           C  \\nATOM   1148  CD1 PHE A 150       8.125  -7.125   2.991  1.00 17.07           C  \\nATOM   1149  CD2 PHE A 150       8.365  -7.561   0.669  1.00 17.28           C  \\nATOM   1150  CE1 PHE A 150       6.750  -7.027   2.829  1.00 19.09           C  \\nATOM   1151  CE2 PHE A 150       6.991  -7.473   0.510  1.00 17.11           C  \\nATOM   1152  CZ  PHE A 150       6.192  -7.208   1.588  1.00 18.12           C  \\nATOM   1153  N   ASN A 151      11.790  -5.937  -0.240  1.00 18.98           N  \\nATOM   1154  CA  ASN A 151      11.574  -5.735  -1.691  1.00 20.81           C  \\nATOM   1155  C   ASN A 151      11.412  -7.125  -2.305  1.00 24.30           C  \\nATOM   1156  O   ASN A 151      11.868  -8.127  -1.706  1.00 20.92           O  \\nATOM   1157  CB  ASN A 151      12.708  -4.930  -2.305  1.00 22.57           C  \\nATOM   1158  CG  ASN A 151      12.647  -3.476  -1.886  1.00 25.54           C  \\nATOM   1159  ND2 ASN A 151      13.348  -3.122  -0.814  1.00 24.09           N  \\nATOM   1160  OD1 ASN A 151      11.949  -2.701  -2.519  1.00 27.33           O  \\nATOM   1161  N   ILE A 152      10.775  -7.191  -3.474  1.00 28.00           N  \\nATOM   1162  CA  ILE A 152      10.674  -8.461  -4.243  1.00 30.44           C  \\nATOM   1163  C   ILE A 152      11.205  -8.198  -5.651  1.00 35.32           C  \\nATOM   1164  O   ILE A 152      10.725  -7.240  -6.282  1.00 31.41           O  \\nATOM   1165  CB  ILE A 152       9.236  -8.979  -4.268  1.00 28.81           C  \\nATOM   1166  CG1 ILE A 152       8.625  -9.074  -2.875  1.00 29.33           C  \\nATOM   1167  CG2 ILE A 152       9.199 -10.312  -4.987  1.00 31.15           C  \\nATOM   1168  CD1 ILE A 152       7.238  -9.619  -2.886  1.00 27.79           C  \\nATOM   1169  N   ASP A 153      12.155  -9.026  -6.103  1.00 36.71           N  \\nATOM   1170  CA  ASP A 153      12.584  -9.165  -7.524  1.00 37.96           C  \\nATOM   1171  C   ASP A 153      12.025 -10.481  -8.089  1.00 39.45           C  \\nATOM   1172  O   ASP A 153      12.612 -11.554  -7.811  1.00 39.66           O  \\nATOM   1173  CB  ASP A 153      14.106  -9.112  -7.661  1.00 39.03           C  \\nATOM   1174  CG  ASP A 153      14.578  -9.168  -9.110  1.00 42.62           C  \\nATOM   1175  OD1 ASP A 153      14.040  -8.388  -9.941  1.00 42.66           O  \\nATOM   1176  OD2 ASP A 153      15.468  -9.996  -9.401  1.00 39.88           O1-\\nATOM   1177  N   TYR A 154      10.935 -10.384  -8.857  1.00 39.30           N  \\nATOM   1178  CA  TYR A 154      10.138 -11.500  -9.442  1.00 41.88           C  \\nATOM   1179  C   TYR A 154       9.669 -12.468  -8.351  1.00 39.12           C  \\nATOM   1180  O   TYR A 154       8.479 -12.406  -7.987  1.00 41.42           O  \\nATOM   1181  CB  TYR A 154      10.899 -12.250 -10.539  1.00 45.38           C  \\nATOM   1182  CG  TYR A 154      10.128 -13.405 -11.139  1.00 49.24           C  \\nATOM   1183  CD1 TYR A 154       8.820 -13.241 -11.581  1.00 50.46           C  \\nATOM   1184  CD2 TYR A 154      10.691 -14.669 -11.254  1.00 50.74           C  \\nATOM   1185  CE1 TYR A 154       8.098 -14.294 -12.123  1.00 51.84           C  \\nATOM   1186  CE2 TYR A 154       9.982 -15.734 -11.792  1.00 51.87           C  \\nATOM   1187  CZ  TYR A 154       8.680 -15.546 -12.231  1.00 52.84           C  \\nATOM   1188  OH  TYR A 154       7.964 -16.579 -12.767  1.00 55.64           O  \\nATOM   1189  N   ASP A 155      10.554 -13.345  -7.871  1.00 37.73           N  \\nATOM   1190  CA  ASP A 155      10.198 -14.438  -6.922  1.00 38.56           C  \\nATOM   1191  C   ASP A 155      11.140 -14.462  -5.709  1.00 34.49           C  \\nATOM   1192  O   ASP A 155      10.937 -15.325  -4.825  1.00 34.15           O  \\nATOM   1193  CB  ASP A 155      10.194 -15.789  -7.642  1.00 40.90           C  \\nATOM   1194  CG  ASP A 155      11.487 -16.101  -8.373  1.00 42.27           C  \\nATOM   1195  OD1 ASP A 155      12.329 -15.184  -8.492  1.00 42.68           O  \\nATOM   1196  OD2 ASP A 155      11.634 -17.257  -8.830  1.00 45.02           O1-\\nATOM   1197  N   CYS A 156      12.121 -13.559  -5.649  1.00 32.83           N  \\nATOM   1198  CA  CYS A 156      13.104 -13.465  -4.537  1.00 30.57           C  \\nATOM   1199  C   CYS A 156      12.760 -12.274  -3.636  1.00 29.21           C  \\nATOM   1200  O   CYS A 156      12.799 -11.118  -4.129  1.00 28.99           O  \\nATOM   1201  CB  CYS A 156      14.528 -13.334  -5.057  1.00 30.41           C  \\nATOM   1202  SG  CYS A 156      15.752 -13.261  -3.724  1.00 32.18           S  \\nATOM   1203  N   VAL A 157      12.430 -12.552  -2.371  1.00 26.13           N  \\nATOM   1204  CA  VAL A 157      12.135 -11.511  -1.345  1.00 23.79           C  \\nATOM   1205  C   VAL A 157      13.470 -11.076  -0.749  1.00 22.87           C  \\nATOM   1206  O   VAL A 157      14.154 -11.922  -0.171  1.00 21.63           O  \\nATOM   1207  CB  VAL A 157      11.195 -12.022  -0.232  1.00 21.38           C  \\nATOM   1208  CG1 VAL A 157      10.839 -10.919   0.778  1.00 19.86           C  \\nATOM   1209  CG2 VAL A 157       9.931 -12.628  -0.831  1.00 22.41           C  \\nATOM   1210  N   SER A 158      13.811  -9.796  -0.869  1.00 21.24           N  \\nATOM   1211  CA  SER A 158      14.974  -9.178  -0.189  1.00 22.87           C  \\nATOM   1212  C   SER A 158      14.461  -8.497   1.081  1.00 19.76           C  \\nATOM   1213  O   SER A 158      13.828  -7.417   0.986  1.00 19.14           O  \\nATOM   1214  CB  SER A 158      15.740  -8.203  -1.086  1.00 25.11           C  \\nATOM   1215  OG  SER A 158      16.448  -8.895  -2.126  1.00 25.59           O  \\nATOM   1216  N   PHE A 159      14.804  -9.062   2.221  1.00 18.34           N  \\nATOM   1217  CA  PHE A 159      14.420  -8.530   3.548  1.00 18.82           C  \\nATOM   1218  C   PHE A 159      15.453  -7.489   3.978  1.00 16.48           C  \\nATOM   1219  O   PHE A 159      16.639  -7.793   4.004  1.00 17.33           O  \\nATOM   1220  CB  PHE A 159      14.306  -9.654   4.582  1.00 17.74           C  \\nATOM   1221  CG  PHE A 159      13.171 -10.611   4.326  1.00 15.77           C  \\nATOM   1222  CD1 PHE A 159      11.879 -10.256   4.647  1.00 17.26           C  \\nATOM   1223  CD2 PHE A 159      13.407 -11.883   3.849  1.00 17.95           C  \\nATOM   1224  CE1 PHE A 159      10.841 -11.116   4.441  1.00 16.27           C  \\nATOM   1225  CE2 PHE A 159      12.357 -12.748   3.634  1.00 16.53           C  \\nATOM   1226  CZ  PHE A 159      11.069 -12.341   3.910  1.00 16.78           C  \\nATOM   1227  N   CYS A 160      15.007  -6.272   4.268  1.00 16.17           N  \\nATOM   1228  CA  CYS A 160      15.927  -5.149   4.559  1.00 17.40           C  \\nATOM   1229  C   CYS A 160      15.675  -4.581   5.956  1.00 17.08           C  \\nATOM   1230  O   CYS A 160      16.511  -3.816   6.400  1.00 18.01           O  \\nATOM   1231  CB  CYS A 160      15.805  -4.033   3.518  1.00 18.73           C  \\nATOM   1232  SG  CYS A 160      14.112  -3.511   3.253  1.00 20.20           S  \\nATOM   1233  N   TYR A 161      14.536  -4.853   6.583  1.00 15.96           N  \\nATOM   1234  CA  TYR A 161      14.138  -4.137   7.814  1.00 16.80           C  \\nATOM   1235  C   TYR A 161      13.412  -5.106   8.718  1.00 16.63           C  \\nATOM   1236  O   TYR A 161      12.541  -5.860   8.274  1.00 15.68           O  \\nATOM   1237  CB  TYR A 161      13.235  -2.921   7.537  1.00 16.50           C  \\nATOM   1238  CG  TYR A 161      12.832  -2.099   8.726  1.00 16.67           C  \\nATOM   1239  CD1 TYR A 161      13.675  -1.135   9.241  1.00 16.37           C  \\nATOM   1240  CD2 TYR A 161      11.578  -2.234   9.295  1.00 16.13           C  \\nATOM   1241  CE1 TYR A 161      13.294  -0.367  10.325  1.00 17.51           C  \\nATOM   1242  CE2 TYR A 161      11.187  -1.493  10.384  1.00 15.70           C  \\nATOM   1243  CZ  TYR A 161      12.043  -0.539  10.899  1.00 16.26           C  \\nATOM   1244  OH  TYR A 161      11.718   0.230  11.975  1.00 17.47           O  \\nATOM   1245  N   MET A 162      13.659  -4.926   9.999  1.00 16.28           N  \\nATOM   1246  CA  MET A 162      12.817  -5.517  11.056  1.00 16.88           C  \\nATOM   1247  C   MET A 162      12.547  -4.405  12.050  1.00 17.01           C  \\nATOM   1248  O   MET A 162      13.499  -3.680  12.459  1.00 14.67           O  \\nATOM   1249  CB  MET A 162      13.505  -6.698  11.737  1.00 17.33           C  \\nATOM   1250  CG  MET A 162      12.648  -7.278  12.884  1.00 18.00           C  \\nATOM   1251  SD  MET A 162      13.222  -8.874  13.465  1.00 19.43           S  \\nATOM   1252  CE  MET A 162      12.351  -9.969  12.353  1.00 23.66           C  \\nATOM   1253  N   HIS A 163      11.285  -4.290  12.464  1.00 16.04           N  \\nATOM   1254  CA  HIS A 163      10.824  -3.204  13.356  1.00 15.52           C  \\nATOM   1255  C   HIS A 163      11.180  -3.509  14.811  1.00 15.36           C  \\nATOM   1256  O   HIS A 163      10.829  -4.607  15.280  1.00 15.14           O  \\nATOM   1257  CB  HIS A 163       9.325  -2.985  13.246  1.00 16.10           C  \\nATOM   1258  CG  HIS A 163       8.939  -1.789  14.030  1.00 15.36           C  \\nATOM   1259  CD2 HIS A 163       8.022  -1.612  14.997  1.00 15.54           C  \\nATOM   1260  ND1 HIS A 163       9.588  -0.591  13.868  1.00 15.21           N  \\nATOM   1261  CE1 HIS A 163       9.056   0.290  14.681  1.00 15.88           C  \\nATOM   1262  NE2 HIS A 163       8.103  -0.307  15.382  1.00 15.75           N  \\nATOM   1263  N   HIS A 164      11.812  -2.551  15.499  1.00 15.33           N  \\nATOM   1264  CA  HIS A 164      12.240  -2.691  16.923  1.00 15.66           C  \\nATOM   1265  C   HIS A 164      11.625  -1.633  17.843  1.00 16.24           C  \\nATOM   1266  O   HIS A 164      11.410  -1.979  19.027  1.00 16.91           O  \\nATOM   1267  CB  HIS A 164      13.763  -2.614  17.045  1.00 15.25           C  \\nATOM   1268  CG  HIS A 164      14.475  -3.837  16.577  1.00 15.72           C  \\nATOM   1269  CD2 HIS A 164      14.624  -4.362  15.339  1.00 15.31           C  \\nATOM   1270  ND1 HIS A 164      15.186  -4.642  17.437  1.00 15.01           N  \\nATOM   1271  CE1 HIS A 164      15.729  -5.630  16.754  1.00 15.16           C  \\nATOM   1272  NE2 HIS A 164      15.407  -5.475  15.448  1.00 16.02           N  \\nATOM   1273  N   MET A 165      11.411  -0.395  17.368  1.00 17.16           N  \\nATOM   1274  CA  MET A 165      11.364   0.800  18.261  1.00 18.64           C  \\nATOM   1275  C   MET A 165      10.487   1.914  17.686  1.00 18.33           C  \\nATOM   1276  O   MET A 165      10.610   2.183  16.491  1.00 15.38           O  \\nATOM   1277  CB  MET A 165      12.754   1.435  18.407  1.00 19.61           C  \\nATOM   1278  CG  MET A 165      13.730   0.643  19.185  1.00 21.48           C  \\nATOM   1279  SD  MET A 165      14.737   1.754  20.173  1.00 21.03           S  \\nATOM   1280  CE  MET A 165      15.624   2.664  18.914  1.00 19.69           C  \\nATOM   1281  N   GLU A 166       9.766   2.626  18.560  1.00 19.43           N  \\nATOM   1282  CA  GLU A 166       9.319   4.026  18.314  1.00 21.14           C  \\nATOM   1283  C   GLU A 166      10.198   4.980  19.134  1.00 21.99           C  \\nATOM   1284  O   GLU A 166      10.377   4.723  20.330  1.00 22.92           O  \\nATOM   1285  CB  GLU A 166       7.839   4.187  18.659  1.00 22.50           C  \\nATOM   1286  CG  GLU A 166       7.237   5.493  18.157  1.00 23.59           C  \\nATOM   1287  CD  GLU A 166       5.726   5.501  17.983  1.00 24.93           C  \\nATOM   1288  OE1 GLU A 166       5.056   6.129  18.813  1.00 27.01           O  \\nATOM   1289  OE2 GLU A 166       5.215   4.886  17.006  1.00 24.62           O1-\\nATOM   1290  N   LEU A 167      10.751   6.021  18.504  1.00 23.30           N  \\nATOM   1291  CA  LEU A 167      11.419   7.145  19.218  1.00 24.25           C  \\nATOM   1292  C   LEU A 167      10.324   7.985  19.877  1.00 26.62           C  \\nATOM   1293  O   LEU A 167       9.174   7.943  19.438  1.00 25.47           O  \\nATOM   1294  CB  LEU A 167      12.262   7.976  18.246  1.00 24.99           C  \\nATOM   1295  CG  LEU A 167      13.321   7.221  17.458  1.00 27.00           C  \\nATOM   1296  CD1 LEU A 167      14.268   8.187  16.789  1.00 30.00           C  \\nATOM   1297  CD2 LEU A 167      14.088   6.253  18.344  1.00 26.95           C  \\nATOM   1298  N   PRO A 168      10.638   8.757  20.945  1.00 29.07           N  \\nATOM   1299  CA  PRO A 168       9.660   9.647  21.577  1.00 29.78           C  \\nATOM   1300  C   PRO A 168       8.944  10.610  20.614  1.00 30.50           C  \\nATOM   1301  O   PRO A 168       7.863  11.065  20.964  1.00 31.04           O  \\nATOM   1302  CB  PRO A 168      10.508  10.438  22.586  1.00 30.60           C  \\nATOM   1303  CG  PRO A 168      11.652   9.509  22.923  1.00 30.57           C  \\nATOM   1304  CD  PRO A 168      11.936   8.773  21.632  1.00 29.56           C  \\nATOM   1305  N   THR A 169       9.525  10.889  19.437  1.00 28.84           N  \\nATOM   1306  CA  THR A 169       8.917  11.753  18.382  1.00 29.69           C  \\nATOM   1307  C   THR A 169       8.001  10.936  17.459  1.00 30.29           C  \\nATOM   1308  O   THR A 169       7.560  11.501  16.439  1.00 28.14           O  \\nATOM   1309  CB  THR A 169       9.985  12.452  17.535  1.00 30.24           C  \\nATOM   1310  CG2 THR A 169      10.847  13.394  18.349  1.00 30.19           C  \\nATOM   1311  OG1 THR A 169      10.784  11.446  16.908  1.00 28.87           O  \\nATOM   1312  N   GLY A 170       7.800   9.647  17.760  1.00 29.51           N  \\nATOM   1313  CA  GLY A 170       6.848   8.784  17.041  1.00 28.99           C  \\nATOM   1314  C   GLY A 170       7.307   8.346  15.651  1.00 26.46           C  \\nATOM   1315  O   GLY A 170       6.444   7.972  14.860  1.00 28.76           O  \\nATOM   1316  N   VAL A 171       8.587   8.461  15.339  1.00 22.28           N  \\nATOM   1317  CA  VAL A 171       9.202   7.884  14.115  1.00 20.92           C  \\nATOM   1318  C   VAL A 171       9.776   6.542  14.569  1.00 18.88           C  \\nATOM   1319  O   VAL A 171       9.882   6.297  15.804  1.00 18.30           O  \\nATOM   1320  CB  VAL A 171      10.289   8.794  13.517  1.00 21.29           C  \\nATOM   1321  CG1 VAL A 171       9.731  10.187  13.225  1.00 25.12           C  \\nATOM   1322  CG2 VAL A 171      11.512   8.932  14.425  1.00 20.79           C  \\nATOM   1323  N   HIS A 172      10.215   5.747  13.625  1.00 18.51           N  \\nATOM   1324  CA  HIS A 172      10.477   4.306  13.831  1.00 16.99           C  \\nATOM   1325  C   HIS A 172      11.926   3.984  13.552  1.00 18.17           C  \\nATOM   1326  O   HIS A 172      12.495   4.558  12.616  1.00 18.21           O  \\nATOM   1327  CB  HIS A 172       9.471   3.548  13.003  1.00 16.15           C  \\nATOM   1328  CG  HIS A 172       8.101   3.839  13.496  1.00 15.42           C  \\nATOM   1329  CD2 HIS A 172       7.544   3.718  14.722  1.00 16.60           C  \\nATOM   1330  ND1 HIS A 172       7.123   4.329  12.665  1.00 18.65           N  \\nATOM   1331  CE1 HIS A 172       6.002   4.512  13.357  1.00 19.14           C  \\nATOM   1332  NE2 HIS A 172       6.214   4.125  14.625  1.00 16.42           N  \\nATOM   1333  N   ALA A 173      12.467   3.040  14.312  1.00 16.91           N  \\nATOM   1334  CA  ALA A 173      13.855   2.556  14.138  1.00 15.09           C  \\nATOM   1335  C   ALA A 173      13.871   1.022  14.181  1.00 15.73           C  \\nATOM   1336  O   ALA A 173      13.076   0.358  14.931  1.00 12.82           O  \\nATOM   1337  CB  ALA A 173      14.737   3.169  15.196  1.00 15.18           C  \\nATOM   1338  N   GLY A 174      14.786   0.446  13.393  1.00 14.68           N  \\nATOM   1339  CA  GLY A 174      14.894  -1.007  13.395  1.00 13.98           C  \\nATOM   1340  C   GLY A 174      16.170  -1.434  12.785  1.00 15.70           C  \\nATOM   1341  O   GLY A 174      17.012  -0.573  12.528  1.00 14.63           O  \\nATOM   1342  N   THR A 175      16.262  -2.757  12.539  1.00 16.74           N  \\nATOM   1343  CA  THR A 175      17.504  -3.381  12.094  1.00 16.92           C  \\nATOM   1344  C   THR A 175      17.337  -3.934  10.671  1.00 16.39           C  \\nATOM   1345  O   THR A 175      16.222  -4.106  10.199  1.00 14.77           O  \\nATOM   1346  CB  THR A 175      17.895  -4.485  13.075  1.00 16.19           C  \\nATOM   1347  CG2 THR A 175      18.074  -3.959  14.491  1.00 15.49           C  \\nATOM   1348  OG1 THR A 175      16.899  -5.504  13.061  1.00 16.19           O  \\nATOM   1349  N   ASP A 176      18.456  -4.249  10.059  1.00 16.55           N  \\nATOM   1350  CA  ASP A 176      18.492  -5.237   8.957  1.00 17.21           C  \\nATOM   1351  C   ASP A 176      18.262  -6.640   9.554  1.00 16.40           C  \\nATOM   1352  O   ASP A 176      18.127  -6.761  10.815  1.00 14.95           O  \\nATOM   1353  CB  ASP A 176      19.794  -5.116   8.179  1.00 17.88           C  \\nATOM   1354  CG  ASP A 176      21.059  -5.370   8.953  1.00 19.47           C  \\nATOM   1355  OD1 ASP A 176      21.047  -6.199   9.904  1.00 20.33           O  \\nATOM   1356  OD2 ASP A 176      22.066  -4.731   8.580  1.00 22.56           O1-\\nATOM   1357  N   LEU A 177      18.226  -7.690   8.724  1.00 17.56           N  \\nATOM   1358  CA  LEU A 177      17.985  -9.060   9.280  1.00 17.74           C  \\nATOM   1359  C   LEU A 177      19.249  -9.707   9.901  1.00 19.30           C  \\nATOM   1360  O   LEU A 177      19.146 -10.846  10.369  1.00 18.42           O  \\nATOM   1361  CB  LEU A 177      17.307  -9.954   8.228  1.00 18.19           C  \\nATOM   1362  CG  LEU A 177      15.793  -9.833   8.162  1.00 19.33           C  \\nATOM   1363  CD1 LEU A 177      15.159 -10.504   9.357  1.00 20.33           C  \\nATOM   1364  CD2 LEU A 177      15.362  -8.387   8.083  1.00 21.75           C  \\nATOM   1365  N   GLU A 178      20.396  -9.013   9.859  1.00 19.38           N  \\nATOM   1366  CA  GLU A 178      21.614  -9.391  10.621  1.00 20.46           C  \\nATOM   1367  C   GLU A 178      21.569  -8.724  11.999  1.00 19.60           C  \\nATOM   1368  O   GLU A 178      22.509  -8.922  12.783  1.00 21.09           O  \\nATOM   1369  CB  GLU A 178      22.868  -9.041   9.818  1.00 21.58           C  \\nATOM   1370  CG  GLU A 178      22.940  -9.757   8.483  1.00 22.86           C  \\nATOM   1371  CD  GLU A 178      23.988  -9.245   7.508  1.00 24.27           C  \\nATOM   1372  OE1 GLU A 178      24.670  -8.248   7.836  1.00 24.91           O  \\nATOM   1373  OE2 GLU A 178      24.131  -9.855   6.414  1.00 26.82           O1-\\nATOM   1374  N   GLY A 179      20.502  -7.974  12.293  1.00 19.35           N  \\nATOM   1375  CA  GLY A 179      20.242  -7.397  13.622  1.00 18.48           C  \\nATOM   1376  C   GLY A 179      21.005  -6.107  13.852  1.00 17.36           C  \\nATOM   1377  O   GLY A 179      21.114  -5.707  15.015  1.00 17.81           O  \\nATOM   1378  N   ASN A 180      21.507  -5.481  12.789  1.00 17.08           N  \\nATOM   1379  CA  ASN A 180      22.257  -4.199  12.849  1.00 16.56           C  \\nATOM   1380  C   ASN A 180      21.279  -3.040  12.643  1.00 16.45           C  \\nATOM   1381  O   ASN A 180      20.641  -2.964  11.570  1.00 16.46           O  \\nATOM   1382  CB  ASN A 180      23.392  -4.153  11.826  1.00 16.11           C  \\nATOM   1383  CG  ASN A 180      24.418  -5.237  12.076  1.00 16.03           C  \\nATOM   1384  ND2 ASN A 180      25.044  -5.210  13.239  1.00 14.27           N  \\nATOM   1385  OD1 ASN A 180      24.643  -6.086  11.220  1.00 18.04           O  \\nATOM   1386  N   PHE A 181      21.164  -2.172  13.640  1.00 17.52           N  \\nATOM   1387  CA  PHE A 181      20.303  -0.967  13.557  1.00 17.42           C  \\nATOM   1388  C   PHE A 181      20.709  -0.164  12.325  1.00 17.28           C  \\nATOM   1389  O   PHE A 181      21.919  -0.090  11.990  1.00 16.61           O  \\nATOM   1390  CB  PHE A 181      20.353  -0.140  14.841  1.00 17.63           C  \\nATOM   1391  CG  PHE A 181      19.217  -0.461  15.776  1.00 18.15           C  \\nATOM   1392  CD1 PHE A 181      19.378  -1.391  16.794  1.00 17.92           C  \\nATOM   1393  CD2 PHE A 181      17.961   0.090  15.569  1.00 17.79           C  \\nATOM   1394  CE1 PHE A 181      18.321  -1.711  17.635  1.00 18.03           C  \\nATOM   1395  CE2 PHE A 181      16.905  -0.240  16.405  1.00 18.32           C  \\nATOM   1396  CZ  PHE A 181      17.091  -1.132  17.440  1.00 18.11           C  \\nATOM   1397  N   TYR A 182      19.704   0.378  11.646  1.00 16.82           N  \\nATOM   1398  CA  TYR A 182      19.885   1.501  10.731  1.00 18.95           C  \\nATOM   1399  C   TYR A 182      20.134   2.701  11.642  1.00 18.24           C  \\nATOM   1400  O   TYR A 182      19.324   2.950  12.568  1.00 18.29           O  \\nATOM   1401  CB  TYR A 182      18.674   1.642   9.807  1.00 18.20           C  \\nATOM   1402  CG  TYR A 182      18.625   0.557   8.780  1.00 16.34           C  \\nATOM   1403  CD1 TYR A 182      19.400   0.622   7.627  1.00 16.07           C  \\nATOM   1404  CD2 TYR A 182      17.804  -0.545   8.951  1.00 17.12           C  \\nATOM   1405  CE1 TYR A 182      19.369  -0.398   6.689  1.00 15.70           C  \\nATOM   1406  CE2 TYR A 182      17.734  -1.553   8.003  1.00 15.47           C  \\nATOM   1407  CZ  TYR A 182      18.522  -1.485   6.873  1.00 15.49           C  \\nATOM   1408  OH  TYR A 182      18.464  -2.478   5.956  1.00 16.17           O  \\nATOM   1409  N   GLY A 183      21.184   3.457  11.345  1.00 20.61           N  \\nATOM   1410  CA  GLY A 183      21.462   4.691  12.104  1.00 22.29           C  \\nATOM   1411  C   GLY A 183      22.054   4.378  13.483  1.00 23.48           C  \\nATOM   1412  O   GLY A 183      22.450   3.250  13.751  1.00 21.99           O  \\nATOM   1413  N   PRO A 184      22.153   5.382  14.379  1.00 23.26           N  \\nATOM   1414  CA  PRO A 184      22.866   5.228  15.650  1.00 22.16           C  \\nATOM   1415  C   PRO A 184      22.037   4.577  16.766  1.00 20.68           C  \\nATOM   1416  O   PRO A 184      22.522   4.406  17.864  1.00 21.35           O  \\nATOM   1417  CB  PRO A 184      23.174   6.688  15.997  1.00 22.99           C  \\nATOM   1418  CG  PRO A 184      21.957   7.431  15.501  1.00 23.75           C  \\nATOM   1419  CD  PRO A 184      21.594   6.733  14.203  1.00 24.09           C  \\nATOM   1420  N   PHE A 185      20.792   4.230  16.466  1.00 20.71           N  \\nATOM   1421  CA  PHE A 185      19.778   3.832  17.470  1.00 20.36           C  \\nATOM   1422  C   PHE A 185      20.188   2.509  18.128  1.00 20.87           C  \\nATOM   1423  O   PHE A 185      20.868   1.669  17.493  1.00 19.15           O  \\nATOM   1424  CB  PHE A 185      18.407   3.834  16.796  1.00 21.65           C  \\nATOM   1425  CG  PHE A 185      18.107   5.148  16.129  1.00 20.62           C  \\nATOM   1426  CD1 PHE A 185      18.062   6.313  16.878  1.00 20.59           C  \\nATOM   1427  CD2 PHE A 185      17.932   5.229  14.757  1.00 20.36           C  \\nATOM   1428  CE1 PHE A 185      17.807   7.534  16.267  1.00 21.47           C  \\nATOM   1429  CE2 PHE A 185      17.670   6.444  14.151  1.00 20.38           C  \\nATOM   1430  CZ  PHE A 185      17.604   7.592  14.905  1.00 20.83           C  \\nATOM   1431  N   VAL A 186      19.831   2.377  19.407  1.00 20.95           N  \\nATOM   1432  CA  VAL A 186      19.992   1.141  20.221  1.00 21.45           C  \\nATOM   1433  C   VAL A 186      18.615   0.744  20.759  1.00 21.37           C  \\nATOM   1434  O   VAL A 186      17.734   1.616  20.835  1.00 21.95           O  \\nATOM   1435  CB  VAL A 186      21.013   1.344  21.353  1.00 21.83           C  \\nATOM   1436  CG1 VAL A 186      22.407   1.575  20.794  1.00 23.28           C  \\nATOM   1437  CG2 VAL A 186      20.623   2.474  22.293  1.00 22.41           C  \\nATOM   1438  N   ASP A 187      18.443  -0.530  21.103  1.00 20.07           N  \\nATOM   1439  CA  ASP A 187      17.165  -1.094  21.613  1.00 21.10           C  \\nATOM   1440  C   ASP A 187      17.142  -0.914  23.134  1.00 22.07           C  \\nATOM   1441  O   ASP A 187      17.267  -1.908  23.864  1.00 21.02           O  \\nATOM   1442  CB  ASP A 187      16.960  -2.543  21.162  1.00 20.09           C  \\nATOM   1443  CG  ASP A 187      18.166  -3.460  21.281  1.00 19.25           C  \\nATOM   1444  OD1 ASP A 187      19.301  -2.960  21.456  1.00 20.10           O  \\nATOM   1445  OD2 ASP A 187      17.963  -4.676  21.167  1.00 18.94           O1-\\nATOM   1446  N   ARG A 188      17.001   0.335  23.577  1.00 23.81           N  \\nATOM   1447  CA  ARG A 188      16.927   0.711  25.005  1.00 27.89           C  \\nATOM   1448  C   ARG A 188      15.915   1.844  25.150  1.00 27.97           C  \\nATOM   1449  O   ARG A 188      15.815   2.643  24.210  1.00 26.70           O  \\nATOM   1450  CB  ARG A 188      18.315   1.110  25.510  1.00 30.73           C  \\nATOM   1451  CG  ARG A 188      18.319   1.553  26.960  1.00 34.63           C  \\nATOM   1452  CD  ARG A 188      19.710   1.845  27.481  1.00 37.84           C  \\nATOM   1453  NE  ARG A 188      19.640   2.529  28.763  1.00 40.81           N  \\nATOM   1454  CZ  ARG A 188      20.692   2.969  29.445  1.00 43.11           C  \\nATOM   1455  NH1 ARG A 188      21.916   2.791  28.974  1.00 42.12           N1+\\nATOM   1456  NH2 ARG A 188      20.515   3.585  30.602  1.00 44.96           N  \\nATOM   1457  N   GLN A 189      15.172   1.851  26.260  1.00 30.37           N  \\nATOM   1458  CA  GLN A 189      14.216   2.922  26.657  1.00 32.52           C  \\nATOM   1459  C   GLN A 189      15.031   4.100  27.195  1.00 33.38           C  \\nATOM   1460  O   GLN A 189      15.080   4.288  28.425  1.00 34.53           O  \\nATOM   1461  CB  GLN A 189      13.229   2.399  27.703  1.00 33.15           C  \\nATOM   1462  CG  GLN A 189      12.214   3.431  28.176  1.00 33.76           C  \\nATOM   1463  CD  GLN A 189      10.910   3.368  27.423  1.00 34.95           C  \\nATOM   1464  NE2 GLN A 189       9.847   3.777  28.101  1.00 38.83           N  \\nATOM   1465  OE1 GLN A 189      10.849   2.951  26.264  1.00 31.71           O  \\nATOM   1466  N   THR A 190      15.666   4.846  26.297  1.00 35.80           N  \\nATOM   1467  CA  THR A 190      16.597   5.952  26.636  1.00 39.23           C  \\nATOM   1468  C   THR A 190      16.407   7.094  25.629  1.00 40.04           C  \\nATOM   1469  O   THR A 190      15.645   6.904  24.661  1.00 43.65           O  \\nATOM   1470  CB  THR A 190      18.030   5.408  26.730  1.00 39.02           C  \\nATOM   1471  CG2 THR A 190      18.726   5.313  25.390  1.00 40.06           C  \\nATOM   1472  OG1 THR A 190      18.761   6.247  27.622  1.00 43.80           O  \\nATOM   1473  N   ALA A 191      17.071   8.230  25.867  1.00 39.23           N  \\nATOM   1474  CA  ALA A 191      16.996   9.457  25.041  1.00 38.56           C  \\nATOM   1475  C   ALA A 191      17.637   9.173  23.684  1.00 36.48           C  \\nATOM   1476  O   ALA A 191      18.850   8.876  23.655  1.00 39.87           O  \\nATOM   1477  CB  ALA A 191      17.674  10.613  25.743  1.00 38.58           C  \\nATOM   1478  N   GLN A 192      16.839   9.218  22.615  1.00 32.88           N  \\nATOM   1479  CA  GLN A 192      17.316   9.009  21.227  1.00 30.21           C  \\nATOM   1480  C   GLN A 192      16.581   9.973  20.292  1.00 29.39           C  \\nATOM   1481  O   GLN A 192      15.396   9.734  19.980  1.00 30.23           O  \\nATOM   1482  CB  GLN A 192      17.114   7.555  20.815  1.00 29.12           C  \\nATOM   1483  CG  GLN A 192      17.788   6.582  21.759  1.00 28.59           C  \\nATOM   1484  CD  GLN A 192      17.835   5.203  21.160  1.00 27.32           C  \\nATOM   1485  NE2 GLN A 192      16.893   4.369  21.566  1.00 24.95           N  \\nATOM   1486  OE1 GLN A 192      18.707   4.892  20.354  1.00 25.15           O  \\nATOM   1487  N   ALA A 193      17.265  11.036  19.882  1.00 27.02           N  \\nATOM   1488  CA  ALA A 193      16.698  12.033  18.955  1.00 27.34           C  \\nATOM   1489  C   ALA A 193      17.174  11.673  17.549  1.00 25.31           C  \\nATOM   1490  O   ALA A 193      18.318  11.288  17.389  1.00 23.88           O  \\nATOM   1491  CB  ALA A 193      17.087  13.402  19.413  1.00 27.27           C  \\nATOM   1492  N   ALA A 194      16.298  11.793  16.566  1.00 24.99           N  \\nATOM   1493  CA  ALA A 194      16.668  11.674  15.144  1.00 25.54           C  \\nATOM   1494  C   ALA A 194      17.369  12.968  14.715  1.00 25.62           C  \\nATOM   1495  O   ALA A 194      17.044  14.048  15.266  1.00 23.65           O  \\nATOM   1496  CB  ALA A 194      15.436  11.439  14.307  1.00 26.10           C  \\nATOM   1497  N   GLY A 195      18.242  12.847  13.723  1.00 22.41           N  \\nATOM   1498  CA  GLY A 195      18.794  13.990  13.011  1.00 22.37           C  \\nATOM   1499  C   GLY A 195      17.795  14.548  12.016  1.00 19.91           C  \\nATOM   1500  O   GLY A 195      16.637  14.136  12.051  1.00 16.25           O  \\nATOM   1501  N   THR A 196      18.281  15.418  11.141  1.00 19.30           N  \\nATOM   1502  CA  THR A 196      17.484  16.197  10.174  1.00 19.81           C  \\nATOM   1503  C   THR A 196      16.875  15.206   9.212  1.00 19.33           C  \\nATOM   1504  O   THR A 196      17.616  14.445   8.637  1.00 17.33           O  \\nATOM   1505  CB  THR A 196      18.295  17.277   9.454  1.00 20.59           C  \\nATOM   1506  CG2 THR A 196      17.456  18.156   8.557  1.00 22.00           C  \\nATOM   1507  OG1 THR A 196      18.927  18.102  10.430  1.00 21.28           O  \\nATOM   1508  N   ASP A 197      15.557  15.232   9.107  1.00 19.75           N  \\nATOM   1509  CA  ASP A 197      14.847  14.442   8.096  1.00 19.47           C  \\nATOM   1510  C   ASP A 197      14.853  15.229   6.794  1.00 19.17           C  \\nATOM   1511  O   ASP A 197      13.911  15.923   6.575  1.00 20.17           O  \\nATOM   1512  CB  ASP A 197      13.425  14.083   8.525  1.00 21.26           C  \\nATOM   1513  CG  ASP A 197      12.894  12.917   7.689  1.00 22.50           C  \\nATOM   1514  OD1 ASP A 197      13.645  12.461   6.739  1.00 18.29           O  \\nATOM   1515  OD2 ASP A 197      11.781  12.411   8.055  1.00 23.14           O1-\\nATOM   1516  N   THR A 198      15.919  15.138   6.019  1.00 18.41           N  \\nATOM   1517  CA  THR A 198      16.025  15.839   4.722  1.00 19.01           C  \\nATOM   1518  C   THR A 198      15.176  15.105   3.688  1.00 18.60           C  \\nATOM   1519  O   THR A 198      14.831  13.903   3.911  1.00 17.83           O  \\nATOM   1520  CB  THR A 198      17.487  15.931   4.284  1.00 20.46           C  \\nATOM   1521  CG2 THR A 198      18.336  16.796   5.206  1.00 23.33           C  \\nATOM   1522  OG1 THR A 198      17.950  14.606   4.373  1.00 19.55           O  \\nATOM   1523  N   THR A 199      14.912  15.781   2.582  1.00 17.17           N  \\nATOM   1524  CA  THR A 199      14.117  15.250   1.458  1.00 16.99           C  \\nATOM   1525  C   THR A 199      15.022  14.480   0.502  1.00 18.64           C  \\nATOM   1526  O   THR A 199      16.142  14.959   0.219  1.00 16.66           O  \\nATOM   1527  CB  THR A 199      13.359  16.365   0.768  1.00 19.50           C  \\nATOM   1528  CG2 THR A 199      12.573  15.866  -0.423  1.00 18.44           C  \\nATOM   1529  OG1 THR A 199      12.486  16.928   1.752  1.00 20.04           O  \\nATOM   1530  N   ILE A 200      14.545  13.325   0.006  1.00 16.30           N  \\nATOM   1531  CA  ILE A 200      15.374  12.452  -0.861  1.00 15.98           C  \\nATOM   1532  C   ILE A 200      15.266  12.984  -2.298  1.00 16.34           C  \\nATOM   1533  O   ILE A 200      14.313  12.584  -3.079  1.00 14.57           O  \\nATOM   1534  CB  ILE A 200      14.947  10.989  -0.730  1.00 16.41           C  \\nATOM   1535  CG1 ILE A 200      14.860  10.593   0.760  1.00 16.84           C  \\nATOM   1536  CG2 ILE A 200      15.892  10.114  -1.559  1.00 16.18           C  \\nATOM   1537  CD1 ILE A 200      13.997   9.400   1.008  1.00 16.20           C  \\nATOM   1538  N   THR A 201      16.172  13.904  -2.631  1.00 15.36           N  \\nATOM   1539  CA  THR A 201      16.148  14.645  -3.921  1.00 16.23           C  \\nATOM   1540  C   THR A 201      15.975  13.723  -5.128  1.00 17.17           C  \\nATOM   1541  O   THR A 201      15.139  14.033  -5.996  1.00 17.60           O  \\nATOM   1542  CB  THR A 201      17.413  15.479  -4.082  1.00 17.82           C  \\nATOM   1543  CG2 THR A 201      17.328  16.447  -5.243  1.00 17.57           C  \\nATOM   1544  OG1 THR A 201      17.567  16.178  -2.851  1.00 17.25           O  \\nATOM   1545  N   VAL A 202      16.742  12.644  -5.218  1.00 15.85           N  \\nATOM   1546  CA  VAL A 202      16.686  11.774  -6.425  1.00 16.76           C  \\nATOM   1547  C   VAL A 202      15.272  11.180  -6.533  1.00 14.94           C  \\nATOM   1548  O   VAL A 202      14.752  11.049  -7.647  1.00 14.88           O  \\nATOM   1549  CB  VAL A 202      17.786  10.712  -6.413  1.00 17.90           C  \\nATOM   1550  CG1 VAL A 202      17.705   9.805  -5.201  1.00 19.50           C  \\nATOM   1551  CG2 VAL A 202      17.778   9.915  -7.703  1.00 19.02           C  \\nATOM   1552  N   ASN A 203      14.624  10.941  -5.399  1.00 15.96           N  \\nATOM   1553  CA  ASN A 203      13.261  10.352  -5.381  1.00 14.74           C  \\nATOM   1554  C   ASN A 203      12.247  11.395  -5.845  1.00 15.03           C  \\nATOM   1555  O   ASN A 203      11.331  11.042  -6.577  1.00 14.36           O  \\nATOM   1556  CB  ASN A 203      12.916   9.752  -4.028  1.00 15.86           C  \\nATOM   1557  CG  ASN A 203      13.722   8.502  -3.738  1.00 16.18           C  \\nATOM   1558  ND2 ASN A 203      13.400   7.847  -2.636  1.00 16.71           N  \\nATOM   1559  OD1 ASN A 203      14.652   8.156  -4.481  1.00 14.99           O  \\nATOM   1560  N   VAL A 204      12.376  12.637  -5.400  1.00 14.78           N  \\nATOM   1561  CA  VAL A 204      11.471  13.720  -5.856  1.00 14.78           C  \\nATOM   1562  C   VAL A 204      11.574  13.815  -7.376  1.00 14.37           C  \\nATOM   1563  O   VAL A 204      10.539  13.943  -8.017  1.00 14.41           O  \\nATOM   1564  CB  VAL A 204      11.795  15.054  -5.171  1.00 15.42           C  \\nATOM   1565  CG1 VAL A 204      10.878  16.132  -5.716  1.00 17.13           C  \\nATOM   1566  CG2 VAL A 204      11.639  14.937  -3.647  1.00 15.26           C  \\nATOM   1567  N   LEU A 205      12.799  13.839  -7.903  1.00 13.26           N  \\nATOM   1568  CA  LEU A 205      13.019  13.943  -9.360  1.00 15.24           C  \\nATOM   1569  C   LEU A 205      12.335  12.793 -10.083  1.00 14.45           C  \\nATOM   1570  O   LEU A 205      11.613  13.070 -11.031  1.00 14.12           O  \\nATOM   1571  CB  LEU A 205      14.520  13.954  -9.631  1.00 14.64           C  \\nATOM   1572  CG  LEU A 205      15.171  15.262  -9.231  1.00 14.48           C  \\nATOM   1573  CD1 LEU A 205      16.680  15.140  -9.309  1.00 16.55           C  \\nATOM   1574  CD2 LEU A 205      14.658  16.389 -10.088  1.00 15.57           C  \\nATOM   1575  N   ALA A 206      12.545  11.551  -9.622  1.00 15.27           N  \\nATOM   1576  CA  ALA A 206      11.862  10.376 -10.186  1.00 15.22           C  \\nATOM   1577  C   ALA A 206      10.350  10.604 -10.211  1.00 15.36           C  \\nATOM   1578  O   ALA A 206       9.692  10.305 -11.231  1.00 14.13           O  \\nATOM   1579  CB  ALA A 206      12.244   9.185  -9.373  1.00 14.79           C  \\nATOM   1580  N   TRP A 207       9.795  11.075  -9.103  1.00 15.28           N  \\nATOM   1581  CA  TRP A 207       8.338  11.273  -9.017  1.00 15.35           C  \\nATOM   1582  C   TRP A 207       7.874  12.410  -9.934  1.00 17.32           C  \\nATOM   1583  O   TRP A 207       6.760  12.304 -10.483  1.00 16.07           O  \\nATOM   1584  CB  TRP A 207       7.968  11.420  -7.555  1.00 15.99           C  \\nATOM   1585  CG  TRP A 207       6.594  11.911  -7.253  1.00 16.30           C  \\nATOM   1586  CD1 TRP A 207       5.474  11.166  -7.067  1.00 16.31           C  \\nATOM   1587  CD2 TRP A 207       6.212  13.276  -7.053  1.00 15.56           C  \\nATOM   1588  CE2 TRP A 207       4.865  13.271  -6.674  1.00 16.71           C  \\nATOM   1589  CE3 TRP A 207       6.903  14.481  -6.999  1.00 18.10           C  \\nATOM   1590  NE1 TRP A 207       4.438  11.982  -6.735  1.00 16.89           N  \\nATOM   1591  CZ2 TRP A 207       4.170  14.441  -6.390  1.00 17.14           C  \\nATOM   1592  CZ3 TRP A 207       6.227  15.639  -6.677  1.00 17.72           C  \\nATOM   1593  CH2 TRP A 207       4.872  15.618  -6.390  1.00 18.01           C  \\nATOM   1594  N   LEU A 208       8.698  13.448 -10.146  1.00 17.10           N  \\nATOM   1595  CA  LEU A 208       8.376  14.496 -11.135  1.00 17.03           C  \\nATOM   1596  C   LEU A 208       8.366  13.859 -12.531  1.00 17.05           C  \\nATOM   1597  O   LEU A 208       7.468  14.204 -13.339  1.00 17.87           O  \\nATOM   1598  CB  LEU A 208       9.382  15.652 -11.044  1.00 17.28           C  \\nATOM   1599  CG  LEU A 208       9.208  16.507  -9.795  1.00 17.49           C  \\nATOM   1600  CD1 LEU A 208      10.317  17.501  -9.676  1.00 17.43           C  \\nATOM   1601  CD2 LEU A 208       7.828  17.202  -9.758  1.00 16.64           C  \\nATOM   1602  N   TYR A 209       9.304  12.963 -12.815  1.00 17.32           N  \\nATOM   1603  CA  TYR A 209       9.285  12.189 -14.082  1.00 16.64           C  \\nATOM   1604  C   TYR A 209       7.989  11.376 -14.195  1.00 17.75           C  \\nATOM   1605  O   TYR A 209       7.357  11.441 -15.268  1.00 15.22           O  \\nATOM   1606  CB  TYR A 209      10.524  11.336 -14.240  1.00 16.44           C  \\nATOM   1607  CG  TYR A 209      11.711  12.102 -14.740  1.00 16.73           C  \\nATOM   1608  CD1 TYR A 209      11.793  12.510 -16.054  1.00 18.20           C  \\nATOM   1609  CD2 TYR A 209      12.790  12.329 -13.930  1.00 16.23           C  \\nATOM   1610  CE1 TYR A 209      12.894  13.199 -16.534  1.00 18.18           C  \\nATOM   1611  CE2 TYR A 209      13.906  12.997 -14.394  1.00 17.53           C  \\nATOM   1612  CZ  TYR A 209      13.959  13.455 -15.701  1.00 17.60           C  \\nATOM   1613  OH  TYR A 209      15.061  14.146 -16.129  1.00 18.77           O  \\nATOM   1614  N   ALA A 210       7.580  10.671 -13.140  1.00 18.11           N  \\nATOM   1615  CA  ALA A 210       6.316   9.890 -13.085  1.00 18.59           C  \\nATOM   1616  C   ALA A 210       5.150  10.818 -13.405  1.00 18.95           C  \\nATOM   1617  O   ALA A 210       4.243  10.415 -14.180  1.00 21.71           O  \\nATOM   1618  CB  ALA A 210       6.134   9.245 -11.715  1.00 18.42           C  \\nATOM   1619  N   ALA A 211       5.169  12.026 -12.856  1.00 19.30           N  \\nATOM   1620  CA  ALA A 211       4.102  13.021 -13.050  1.00 18.04           C  \\nATOM   1621  C   ALA A 211       3.979  13.353 -14.539  1.00 19.57           C  \\nATOM   1622  O   ALA A 211       2.871  13.296 -15.132  1.00 21.62           O  \\nATOM   1623  CB  ALA A 211       4.385  14.235 -12.207  1.00 17.47           C  \\nATOM   1624  N   VAL A 212       5.092  13.753 -15.141  1.00 20.00           N  \\nATOM   1625  CA  VAL A 212       5.140  14.133 -16.581  1.00 20.99           C  \\nATOM   1626  C   VAL A 212       4.540  12.998 -17.408  1.00 21.54           C  \\nATOM   1627  O   VAL A 212       3.611  13.275 -18.215  1.00 23.25           O  \\nATOM   1628  CB  VAL A 212       6.572  14.456 -17.035  1.00 21.39           C  \\nATOM   1629  CG1 VAL A 212       6.661  14.565 -18.555  1.00 21.57           C  \\nATOM   1630  CG2 VAL A 212       7.092  15.720 -16.373  1.00 21.25           C  \\nATOM   1631  N   ILE A 213       5.065  11.782 -17.232  1.00 22.47           N  \\nATOM   1632  CA  ILE A 213       4.605  10.547 -17.931  1.00 22.93           C  \\nATOM   1633  C   ILE A 213       3.079  10.462 -17.828  1.00 25.08           C  \\nATOM   1634  O   ILE A 213       2.429  10.233 -18.859  1.00 24.06           O  \\nATOM   1635  CB  ILE A 213       5.299   9.305 -17.346  1.00 23.07           C  \\nATOM   1636  CG1 ILE A 213       6.775   9.241 -17.760  1.00 22.61           C  \\nATOM   1637  CG2 ILE A 213       4.540   8.048 -17.736  1.00 24.29           C  \\nATOM   1638  CD1 ILE A 213       7.609   8.295 -16.950  1.00 22.40           C  \\nATOM   1639  N   ASN A 214       2.534  10.686 -16.631  1.00 27.01           N  \\nATOM   1640  CA  ASN A 214       1.090  10.534 -16.308  1.00 29.81           C  \\nATOM   1641  C   ASN A 214       0.291  11.794 -16.656  1.00 29.49           C  \\nATOM   1642  O   ASN A 214      -0.897  11.854 -16.277  1.00 33.96           O  \\nATOM   1643  CB  ASN A 214       0.924  10.142 -14.842  1.00 31.68           C  \\nATOM   1644  CG  ASN A 214       1.228   8.676 -14.657  1.00 33.20           C  \\nATOM   1645  ND2 ASN A 214       2.463   8.361 -14.290  1.00 31.57           N  \\nATOM   1646  OD1 ASN A 214       0.361   7.840 -14.911  1.00 37.05           O  \\nATOM   1647  N   GLY A 215       0.897  12.754 -17.355  1.00 27.67           N  \\nATOM   1648  CA  GLY A 215       0.190  13.950 -17.824  1.00 28.09           C  \\nATOM   1649  C   GLY A 215       0.173  15.195 -16.966  1.00 28.06           C  \\nATOM   1650  O   GLY A 215      -0.350  16.190 -17.430  1.00 28.70           O  \\nATOM   1651  N  AASP A 216       0.767  15.166 -15.766  0.28 27.92           N  \\nATOM   1652  CA AASP A 216       0.941  16.379 -14.923  0.28 26.94           C  \\nATOM   1653  C  AASP A 216       2.165  17.128 -15.449  0.28 27.64           C  \\nATOM   1654  O  AASP A 216       3.278  16.608 -15.277  0.28 29.62           O  \\nATOM   1655  CB AASP A 216       1.040  16.030 -13.434  0.28 26.05           C  \\nATOM   1656  CG AASP A 216      -0.317  15.870 -12.771  0.28 25.98           C  \\nATOM   1657  OD1AASP A 216      -1.322  15.821 -13.509  0.28 25.05           O  \\nATOM   1658  OD2AASP A 216      -0.362  15.788 -11.519  0.28 27.05           O1-\\nATOM   1659  N   ARG A 217       1.950  18.288 -16.074  1.00 27.15           N  \\nATOM   1660  CA  ARG A 217       2.968  19.026 -16.870  1.00 27.52           C  \\nATOM   1661  C   ARG A 217       3.185  20.446 -16.331  1.00 25.42           C  \\nATOM   1662  O   ARG A 217       4.184  21.066 -16.720  1.00 24.13           O  \\nATOM   1663  CB  ARG A 217       2.504  19.188 -18.322  1.00 27.79           C  \\nATOM   1664  CG  ARG A 217       2.361  17.900 -19.117  1.00 29.92           C  \\nATOM   1665  CD  ARG A 217       2.600  18.111 -20.615  1.00 28.42           C  \\nATOM   1666  NE  ARG A 217       2.219  19.447 -21.067  1.00 29.12           N  \\nATOM   1667  CZ  ARG A 217       0.971  19.858 -21.267  1.00 28.72           C  \\nATOM   1668  NH1 ARG A 217       0.735  21.094 -21.673  1.00 28.69           N1+\\nATOM   1669  NH2 ARG A 217      -0.037  19.034 -21.052  1.00 29.29           N  \\nATOM   1670  N   TRP A 218       2.252  20.975 -15.535  1.00 25.66           N  \\nATOM   1671  CA  TRP A 218       2.144  22.434 -15.259  1.00 25.67           C  \\nATOM   1672  C   TRP A 218       3.446  22.975 -14.662  1.00 24.33           C  \\nATOM   1673  O   TRP A 218       3.758  24.142 -14.906  1.00 27.19           O  \\nATOM   1674  CB  TRP A 218       0.944  22.762 -14.360  1.00 26.93           C  \\nATOM   1675  CG  TRP A 218       1.069  22.250 -12.957  1.00 25.62           C  \\nATOM   1676  CD1 TRP A 218       0.466  21.141 -12.447  1.00 26.55           C  \\nATOM   1677  CD2 TRP A 218       1.826  22.823 -11.876  1.00 25.41           C  \\nATOM   1678  CE2 TRP A 218       1.626  21.996 -10.751  1.00 25.14           C  \\nATOM   1679  CE3 TRP A 218       2.657  23.941 -11.748  1.00 24.54           C  \\nATOM   1680  NE1 TRP A 218       0.790  20.987 -11.130  1.00 25.76           N  \\nATOM   1681  CZ2 TRP A 218       2.228  22.244  -9.519  1.00 25.35           C  \\nATOM   1682  CZ3 TRP A 218       3.250  24.190 -10.531  1.00 25.39           C  \\nATOM   1683  CH2 TRP A 218       3.038  23.354  -9.433  1.00 25.81           C  \\nATOM   1684  N   PHE A 219       4.173  22.162 -13.898  1.00 23.40           N  \\nATOM   1685  CA  PHE A 219       5.361  22.599 -13.123  1.00 22.23           C  \\nATOM   1686  C   PHE A 219       6.581  22.683 -14.041  1.00 21.17           C  \\nATOM   1687  O   PHE A 219       7.598  23.241 -13.616  1.00 21.44           O  \\nATOM   1688  CB  PHE A 219       5.624  21.627 -11.975  1.00 21.45           C  \\nATOM   1689  CG  PHE A 219       5.863  20.213 -12.428  1.00 21.02           C  \\nATOM   1690  CD1 PHE A 219       7.139  19.776 -12.753  1.00 20.78           C  \\nATOM   1691  CD2 PHE A 219       4.809  19.315 -12.532  1.00 20.93           C  \\nATOM   1692  CE1 PHE A 219       7.349  18.473 -13.185  1.00 20.87           C  \\nATOM   1693  CE2 PHE A 219       5.026  18.015 -12.953  1.00 20.39           C  \\nATOM   1694  CZ  PHE A 219       6.293  17.598 -13.283  1.00 20.30           C  \\nATOM   1695  N   LEU A 220       6.519  22.112 -15.242  1.00 20.30           N  \\nATOM   1696  CA  LEU A 220       7.693  22.143 -16.159  1.00 21.38           C  \\nATOM   1697  C   LEU A 220       7.977  23.606 -16.515  1.00 21.92           C  \\nATOM   1698  O   LEU A 220       7.024  24.342 -16.825  1.00 20.05           O  \\nATOM   1699  CB  LEU A 220       7.415  21.302 -17.403  1.00 20.94           C  \\nATOM   1700  CG  LEU A 220       7.387  19.791 -17.186  1.00 20.97           C  \\nATOM   1701  CD1 LEU A 220       7.190  19.066 -18.514  1.00 20.95           C  \\nATOM   1702  CD2 LEU A 220       8.650  19.303 -16.480  1.00 20.81           C  \\nATOM   1703  N  AASN A 221       9.230  24.038 -16.404  0.28 23.04           N  \\nATOM   1704  CA AASN A 221       9.589  25.467 -16.589  0.28 24.13           C  \\nATOM   1705  C  AASN A 221      10.520  25.608 -17.793  0.28 25.26           C  \\nATOM   1706  O  AASN A 221      10.763  24.604 -18.491  0.28 22.26           O  \\nATOM   1707  CB AASN A 221      10.206  26.083 -15.332  0.28 24.39           C  \\nATOM   1708  CG AASN A 221      11.376  25.298 -14.779  0.28 23.38           C  \\nATOM   1709  ND2AASN A 221      11.276  24.948 -13.509  0.28 22.96           N  \\nATOM   1710  OD1AASN A 221      12.353  25.013 -15.481  0.28 23.10           O  \\nATOM   1711  N   ARG A 222      11.018  26.827 -17.994  1.00 27.47           N  \\nATOM   1712  CA  ARG A 222      11.826  27.242 -19.168  1.00 29.29           C  \\nATOM   1713  C   ARG A 222      13.321  27.178 -18.842  1.00 28.06           C  \\nATOM   1714  O   ARG A 222      14.127  27.605 -19.704  1.00 27.28           O  \\nATOM   1715  CB  ARG A 222      11.455  28.676 -19.561  1.00 32.79           C  \\nATOM   1716  CG  ARG A 222      10.009  28.846 -20.009  1.00 35.47           C  \\nATOM   1717  CD  ARG A 222       9.734  30.232 -20.555  1.00 37.08           C  \\nATOM   1718  NE  ARG A 222       8.495  30.279 -21.326  1.00 39.46           N  \\nATOM   1719  CZ  ARG A 222       8.372  29.899 -22.594  1.00 38.01           C  \\nATOM   1720  NH1 ARG A 222       9.417  29.427 -23.254  1.00 37.72           N1+\\nATOM   1721  NH2 ARG A 222       7.194  29.984 -23.190  1.00 39.47           N  \\nATOM   1722  N   PHE A 223      13.684  26.677 -17.658  1.00 27.31           N  \\nATOM   1723  CA  PHE A 223      15.062  26.794 -17.110  1.00 26.82           C  \\nATOM   1724  C   PHE A 223      15.775  25.435 -17.097  1.00 24.76           C  \\nATOM   1725  O   PHE A 223      15.142  24.359 -17.206  1.00 22.84           O  \\nATOM   1726  CB  PHE A 223      15.038  27.390 -15.700  1.00 28.33           C  \\nATOM   1727  CG  PHE A 223      14.115  28.571 -15.529  1.00 30.45           C  \\nATOM   1728  CD1 PHE A 223      14.037  29.561 -16.493  1.00 31.85           C  \\nATOM   1729  CD2 PHE A 223      13.331  28.699 -14.397  1.00 31.62           C  \\nATOM   1730  CE1 PHE A 223      13.182  30.641 -16.335  1.00 31.84           C  \\nATOM   1731  CE2 PHE A 223      12.482  29.784 -14.236  1.00 32.17           C  \\nATOM   1732  CZ  PHE A 223      12.410  30.755 -15.205  1.00 32.68           C  \\nATOM   1733  N   THR A 224      17.098  25.510 -16.998  1.00 22.35           N  \\nATOM   1734  CA  THR A 224      17.964  24.387 -16.646  1.00 22.65           C  \\nATOM   1735  C   THR A 224      18.844  24.930 -15.524  1.00 20.48           C  \\nATOM   1736  O   THR A 224      18.675  26.080 -15.144  1.00 19.69           O  \\nATOM   1737  CB  THR A 224      18.742  23.855 -17.842  1.00 21.70           C  \\nATOM   1738  CG2 THR A 224      19.886  24.771 -18.222  1.00 23.25           C  \\nATOM   1739  OG1 THR A 224      19.228  22.593 -17.408  1.00 19.38           O  \\nATOM   1740  N   THR A 225      19.710  24.097 -15.005  1.00 21.11           N  \\nATOM   1741  CA  THR A 225      20.617  24.449 -13.908  1.00 20.44           C  \\nATOM   1742  C   THR A 225      21.828  23.526 -14.001  1.00 20.02           C  \\nATOM   1743  O   THR A 225      21.954  22.823 -14.991  1.00 17.03           O  \\nATOM   1744  CB  THR A 225      19.885  24.379 -12.562  1.00 21.14           C  \\nATOM   1745  CG2 THR A 225      19.380  22.997 -12.227  1.00 24.21           C  \\nATOM   1746  OG1 THR A 225      20.867  24.725 -11.599  1.00 21.19           O  \\nATOM   1747  N   THR A 226      22.739  23.635 -13.044  1.00 20.19           N  \\nATOM   1748  CA  THR A 226      23.923  22.752 -12.924  1.00 21.23           C  \\nATOM   1749  C   THR A 226      23.760  22.015 -11.615  1.00 20.66           C  \\nATOM   1750  O   THR A 226      23.023  22.529 -10.835  1.00 20.89           O  \\nATOM   1751  CB  THR A 226      25.217  23.580 -12.951  1.00 21.98           C  \\nATOM   1752  CG2 THR A 226      25.305  24.464 -14.178  1.00 25.89           C  \\nATOM   1753  OG1 THR A 226      25.225  24.321 -11.727  1.00 20.61           O  \\nATOM   1754  N   LEU A 227      24.435  20.882 -11.411  1.00 21.50           N  \\nATOM   1755  CA  LEU A 227      24.466  20.184 -10.106  1.00 23.06           C  \\nATOM   1756  C   LEU A 227      24.882  21.137  -8.989  1.00 22.74           C  \\nATOM   1757  O   LEU A 227      24.198  21.158  -7.960  1.00 22.44           O  \\nATOM   1758  CB  LEU A 227      25.412  18.991 -10.171  1.00 26.02           C  \\nATOM   1759  CG  LEU A 227      24.766  17.698 -10.655  1.00 26.01           C  \\nATOM   1760  CD1 LEU A 227      25.745  16.531 -10.498  1.00 25.29           C  \\nATOM   1761  CD2 LEU A 227      23.468  17.421  -9.902  1.00 25.78           C  \\nATOM   1762  N   ASN A 228      25.895  21.970  -9.197  1.00 24.03           N  \\nATOM   1763  CA  ASN A 228      26.393  22.891  -8.137  1.00 24.90           C  \\nATOM   1764  C   ASN A 228      25.312  23.938  -7.820  1.00 22.48           C  \\nATOM   1765  O   ASN A 228      25.029  24.166  -6.635  1.00 22.68           O  \\nATOM   1766  CB  ASN A 228      27.792  23.456  -8.456  1.00 25.97           C  \\nATOM   1767  CG  ASN A 228      28.894  22.407  -8.364  1.00 27.12           C  \\nATOM   1768  ND2 ASN A 228      28.594  21.284  -7.737  1.00 24.75           N  \\nATOM   1769  OD1 ASN A 228      29.996  22.578  -8.910  1.00 30.35           O  \\nATOM   1770  N   ASP A 229      24.689  24.523  -8.812  1.00 21.24           N  \\nATOM   1771  CA  ASP A 229      23.679  25.577  -8.574  1.00 24.80           C  \\nATOM   1772  C   ASP A 229      22.471  24.939  -7.895  1.00 22.48           C  \\nATOM   1773  O   ASP A 229      21.935  25.516  -6.933  1.00 21.07           O  \\nATOM   1774  CB  ASP A 229      23.246  26.257  -9.878  1.00 30.30           C  \\nATOM   1775  CG  ASP A 229      22.143  27.284  -9.660  1.00 35.20           C  \\nATOM   1776  OD1 ASP A 229      22.409  28.248  -8.923  1.00 39.05           O  \\nATOM   1777  OD2 ASP A 229      21.016  27.102 -10.204  1.00 40.73           O1-\\nATOM   1778  N   PHE A 230      22.034  23.798  -8.415  1.00 22.22           N  \\nATOM   1779  CA  PHE A 230      20.869  23.087  -7.841  1.00 20.85           C  \\nATOM   1780  C   PHE A 230      21.148  22.774  -6.370  1.00 18.41           C  \\nATOM   1781  O   PHE A 230      20.255  22.957  -5.532  1.00 19.39           O  \\nATOM   1782  CB  PHE A 230      20.542  21.815  -8.622  1.00 19.42           C  \\nATOM   1783  CG  PHE A 230      19.433  21.060  -7.942  1.00 21.92           C  \\nATOM   1784  CD1 PHE A 230      18.123  21.497  -8.065  1.00 20.67           C  \\nATOM   1785  CD2 PHE A 230      19.715  20.039  -7.042  1.00 24.12           C  \\nATOM   1786  CE1 PHE A 230      17.102  20.867  -7.390  1.00 21.47           C  \\nATOM   1787  CE2 PHE A 230      18.699  19.446  -6.342  1.00 21.90           C  \\nATOM   1788  CZ  PHE A 230      17.390  19.840  -6.539  1.00 21.57           C  \\nATOM   1789  N   ASN A 231      22.328  22.236  -6.066  1.00 19.47           N  \\nATOM   1790  CA  ASN A 231      22.720  21.804  -4.700  1.00 23.76           C  \\nATOM   1791  C   ASN A 231      22.719  22.985  -3.707  1.00 25.71           C  \\nATOM   1792  O   ASN A 231      22.338  22.755  -2.570  1.00 28.12           O  \\nATOM   1793  CB  ASN A 231      23.993  20.964  -4.725  1.00 24.76           C  \\nATOM   1794  CG  ASN A 231      23.688  19.565  -5.213  1.00 21.96           C  \\nATOM   1795  ND2 ASN A 231      24.641  18.869  -5.806  1.00 21.00           N  \\nATOM   1796  OD1 ASN A 231      22.548  19.133  -5.068  1.00 23.37           O  \\nATOM   1797  N   LEU A 232      23.053  24.209  -4.112  1.00 29.08           N  \\nATOM   1798  CA  LEU A 232      22.955  25.404  -3.238  1.00 25.96           C  \\nATOM   1799  C   LEU A 232      21.512  25.576  -2.784  1.00 29.12           C  \\nATOM   1800  O   LEU A 232      21.297  25.758  -1.568  1.00 25.23           O  \\nATOM   1801  CB  LEU A 232      23.377  26.654  -4.003  1.00 30.84           C  \\nATOM   1802  CG  LEU A 232      24.854  26.772  -4.327  1.00 30.16           C  \\nATOM   1803  CD1 LEU A 232      25.122  28.077  -5.065  1.00 33.60           C  \\nATOM   1804  CD2 LEU A 232      25.699  26.668  -3.073  1.00 33.84           C  \\nATOM   1805  N   VAL A 233      20.560  25.476  -3.724  1.00 27.70           N  \\nATOM   1806  CA  VAL A 233      19.103  25.530  -3.429  1.00 26.44           C  \\nATOM   1807  C   VAL A 233      18.699  24.307  -2.605  1.00 27.18           C  \\nATOM   1808  O   VAL A 233      17.967  24.488  -1.616  1.00 28.27           O  \\nATOM   1809  CB  VAL A 233      18.280  25.612  -4.722  1.00 29.78           C  \\nATOM   1810  CG1 VAL A 233      16.774  25.531  -4.463  1.00 26.14           C  \\nATOM   1811  CG2 VAL A 233      18.640  26.856  -5.533  1.00 29.13           C  \\nATOM   1812  N   ALA A 234      19.120  23.103  -2.980  1.00 27.93           N  \\nATOM   1813  CA  ALA A 234      18.866  21.870  -2.191  1.00 31.24           C  \\nATOM   1814  C   ALA A 234      19.244  22.084  -0.710  1.00 30.08           C  \\nATOM   1815  O   ALA A 234      18.420  21.872   0.175  1.00 29.15           O  \\nATOM   1816  CB  ALA A 234      19.659  20.710  -2.769  1.00 32.26           C  \\nATOM   1817  N   MET A 235      20.480  22.471  -0.451  1.00 31.13           N  \\nATOM   1818  CA  MET A 235      21.002  22.709   0.912  1.00 34.39           C  \\nATOM   1819  C   MET A 235      20.013  23.606   1.652  1.00 29.34           C  \\nATOM   1820  O   MET A 235      19.598  23.224   2.720  1.00 23.29           O  \\nATOM   1821  CB  MET A 235      22.369  23.393   0.866  1.00 44.96           C  \\nATOM   1822  CG  MET A 235      22.904  23.784   2.246  1.00 53.63           C  \\nATOM   1823  SD  MET A 235      24.161  22.624   2.821  1.00 65.02           S  \\nATOM   1824  CE  MET A 235      25.545  23.079   1.780  1.00 56.07           C  \\nATOM   1825  N   LYS A 236      19.648  24.741   1.065  1.00 28.31           N  \\nATOM   1826  CA  LYS A 236      18.800  25.754   1.723  1.00 28.61           C  \\nATOM   1827  C   LYS A 236      17.477  25.109   2.112  1.00 26.72           C  \\nATOM   1828  O   LYS A 236      16.826  25.559   3.117  1.00 23.94           O  \\nATOM   1829  CB  LYS A 236      18.621  26.969   0.801  1.00 32.99           C  \\nATOM   1830  CG  LYS A 236      17.393  27.838   1.085  1.00 43.41           C  \\nATOM   1831  CD  LYS A 236      17.548  29.336   0.768  1.00 49.51           C  \\nATOM   1832  CE  LYS A 236      16.442  29.888  -0.116  1.00 44.71           C  \\nATOM   1833  NZ  LYS A 236      15.291  30.378   0.661  1.00 47.90           N1+\\nATOM   1834  N   TYR A 237      17.010  24.145   1.320  1.00 22.96           N  \\nATOM   1835  CA  TYR A 237      15.648  23.568   1.523  1.00 22.13           C  \\nATOM   1836  C   TYR A 237      15.710  22.195   2.223  1.00 20.80           C  \\nATOM   1837  O   TYR A 237      14.646  21.560   2.306  1.00 21.01           O  \\nATOM   1838  CB  TYR A 237      14.929  23.526   0.172  1.00 22.61           C  \\nATOM   1839  CG  TYR A 237      14.383  24.860  -0.232  1.00 22.30           C  \\nATOM   1840  CD1 TYR A 237      13.171  25.287   0.272  1.00 23.79           C  \\nATOM   1841  CD2 TYR A 237      15.088  25.699  -1.067  1.00 21.29           C  \\nATOM   1842  CE1 TYR A 237      12.652  26.520  -0.061  1.00 25.23           C  \\nATOM   1843  CE2 TYR A 237      14.606  26.955  -1.386  1.00 22.10           C  \\nATOM   1844  CZ  TYR A 237      13.379  27.373  -0.889  1.00 25.33           C  \\nATOM   1845  OH  TYR A 237      12.831  28.602  -1.203  1.00 23.87           O  \\nATOM   1846  N   ASN A 238      16.858  21.810   2.777  1.00 19.99           N  \\nATOM   1847  CA  ASN A 238      17.052  20.539   3.526  1.00 23.00           C  \\nATOM   1848  C   ASN A 238      16.710  19.387   2.595  1.00 23.23           C  \\nATOM   1849  O   ASN A 238      15.984  18.466   2.997  1.00 22.34           O  \\nATOM   1850  CB  ASN A 238      16.205  20.468   4.796  1.00 30.16           C  \\nATOM   1851  CG  ASN A 238      16.754  21.324   5.916  1.00 31.17           C  \\nATOM   1852  ND2 ASN A 238      18.059  21.428   6.007  1.00 27.43           N  \\nATOM   1853  OD1 ASN A 238      15.977  21.885   6.691  1.00 47.37           O  \\nATOM   1854  N   TYR A 239      17.173  19.496   1.351  1.00 21.66           N  \\nATOM   1855  CA  TYR A 239      17.154  18.430   0.342  1.00 22.00           C  \\nATOM   1856  C   TYR A 239      18.533  17.801   0.372  1.00 20.71           C  \\nATOM   1857  O   TYR A 239      19.467  18.538   0.527  1.00 20.94           O  \\nATOM   1858  CB  TYR A 239      16.797  19.009  -1.039  1.00 20.93           C  \\nATOM   1859  CG  TYR A 239      15.336  18.983  -1.346  1.00 20.55           C  \\nATOM   1860  CD1 TYR A 239      14.422  19.616  -0.537  1.00 20.30           C  \\nATOM   1861  CD2 TYR A 239      14.871  18.311  -2.461  1.00 20.46           C  \\nATOM   1862  CE1 TYR A 239      13.055  19.545  -0.825  1.00 21.89           C  \\nATOM   1863  CE2 TYR A 239      13.527  18.237  -2.762  1.00 19.53           C  \\nATOM   1864  CZ  TYR A 239      12.609  18.849  -1.938  1.00 19.97           C  \\nATOM   1865  OH  TYR A 239      11.289  18.763  -2.269  1.00 19.32           O  \\nATOM   1866  N   GLU A 240      18.622  16.481   0.199  1.00 20.17           N  \\nATOM   1867  CA  GLU A 240      19.910  15.782   0.044  1.00 20.26           C  \\nATOM   1868  C   GLU A 240      20.616  16.343  -1.180  1.00 21.08           C  \\nATOM   1869  O   GLU A 240      19.995  16.654  -2.190  1.00 20.54           O  \\nATOM   1870  CB  GLU A 240      19.653  14.267  -0.056  1.00 23.93           C  \\nATOM   1871  CG  GLU A 240      19.186  13.659   1.237  1.00 29.58           C  \\nATOM   1872  CD  GLU A 240      20.263  13.681   2.319  1.00 34.78           C  \\nATOM   1873  OE1 GLU A 240      21.258  12.919   2.159  1.00 39.34           O  \\nATOM   1874  OE2 GLU A 240      20.119  14.437   3.330  1.00 33.53           O1-\\nATOM   1875  N   PRO A 241      21.950  16.481  -1.118  1.00 23.22           N  \\nATOM   1876  CA  PRO A 241      22.749  16.822  -2.282  1.00 25.32           C  \\nATOM   1877  C   PRO A 241      22.486  15.838  -3.431  1.00 22.78           C  \\nATOM   1878  O   PRO A 241      22.361  14.669  -3.157  1.00 23.25           O  \\nATOM   1879  CB  PRO A 241      24.197  16.663  -1.793  1.00 24.23           C  \\nATOM   1880  CG  PRO A 241      24.126  16.802  -0.274  1.00 25.43           C  \\nATOM   1881  CD  PRO A 241      22.783  16.195   0.067  1.00 24.87           C  \\nATOM   1882  N   LEU A 242      22.429  16.326  -4.666  1.00 22.48           N  \\nATOM   1883  CA  LEU A 242      22.317  15.473  -5.866  1.00 22.67           C  \\nATOM   1884  C   LEU A 242      23.733  15.237  -6.418  1.00 22.17           C  \\nATOM   1885  O   LEU A 242      24.495  16.179  -6.616  1.00 22.90           O  \\nATOM   1886  CB  LEU A 242      21.373  16.125  -6.888  1.00 22.62           C  \\nATOM   1887  CG  LEU A 242      20.801  15.189  -7.961  1.00 24.82           C  \\nATOM   1888  CD1 LEU A 242      19.778  14.201  -7.382  1.00 23.50           C  \\nATOM   1889  CD2 LEU A 242      20.146  15.977  -9.062  1.00 23.45           C  \\nATOM   1890  N   THR A 243      24.054  13.987  -6.660  1.00 23.00           N  \\nATOM   1891  CA  THR A 243      25.350  13.565  -7.226  1.00 24.89           C  \\nATOM   1892  C   THR A 243      25.141  13.105  -8.669  1.00 23.25           C  \\nATOM   1893  O   THR A 243      23.971  12.851  -9.098  1.00 18.09           O  \\nATOM   1894  CB  THR A 243      25.939  12.436  -6.398  1.00 24.87           C  \\nATOM   1895  CG2 THR A 243      26.026  12.766  -4.922  1.00 28.37           C  \\nATOM   1896  OG1 THR A 243      25.088  11.316  -6.634  1.00 24.41           O  \\nATOM   1897  N   GLN A 244      26.244  12.950  -9.382  1.00 23.76           N  \\nATOM   1898  CA  GLN A 244      26.212  12.421 -10.747  1.00 23.40           C  \\nATOM   1899  C   GLN A 244      25.711  10.984 -10.717  1.00 24.70           C  \\nATOM   1900  O   GLN A 244      25.116  10.568 -11.767  1.00 22.34           O  \\nATOM   1901  CB  GLN A 244      27.608  12.474 -11.378  1.00 27.37           C  \\nATOM   1902  CG  GLN A 244      27.608  12.063 -12.847  1.00 25.77           C  \\nATOM   1903  CD  GLN A 244      26.706  12.946 -13.660  1.00 24.08           C  \\nATOM   1904  NE2 GLN A 244      25.889  12.335 -14.500  1.00 21.85           N  \\nATOM   1905  OE1 GLN A 244      26.747  14.164 -13.523  1.00 28.19           O  \\nATOM   1906  N   ASP A 245      25.967  10.223  -9.636  1.00 22.49           N  \\nATOM   1907  CA  ASP A 245      25.359   8.865  -9.474  1.00 23.78           C  \\nATOM   1908  C   ASP A 245      23.827   8.944  -9.520  1.00 22.10           C  \\nATOM   1909  O   ASP A 245      23.200   8.074 -10.163  1.00 22.93           O  \\nATOM   1910  CB  ASP A 245      25.791   8.173  -8.189  1.00 27.68           C  \\nATOM   1911  CG  ASP A 245      27.191   7.607  -8.228  1.00 32.36           C  \\nATOM   1912  OD1 ASP A 245      27.894   7.774  -9.262  1.00 33.11           O  \\nATOM   1913  OD2 ASP A 245      27.578   7.030  -7.212  1.00 41.79           O1-\\nATOM   1914  N   HIS A 246      23.229   9.960  -8.887  1.00 21.38           N  \\nATOM   1915  CA  HIS A 246      21.754  10.178  -8.928  1.00 19.36           C  \\nATOM   1916  C   HIS A 246      21.350  10.513 -10.370  1.00 17.89           C  \\nATOM   1917  O   HIS A 246      20.368   9.946 -10.846  1.00 20.06           O  \\nATOM   1918  CB  HIS A 246      21.297  11.256  -7.953  1.00 21.30           C  \\nATOM   1919  CG  HIS A 246      21.549  10.920  -6.524  1.00 23.09           C  \\nATOM   1920  CD2 HIS A 246      21.370   9.765  -5.841  1.00 23.79           C  \\nATOM   1921  ND1 HIS A 246      22.099  11.812  -5.654  1.00 23.48           N  \\nATOM   1922  CE1 HIS A 246      22.240  11.230  -4.477  1.00 25.14           C  \\nATOM   1923  NE2 HIS A 246      21.805   9.963  -4.577  1.00 23.67           N  \\nATOM   1924  N   VAL A 247      22.046  11.446 -11.020  1.00 19.28           N  \\nATOM   1925  CA  VAL A 247      21.796  11.824 -12.446  1.00 18.06           C  \\nATOM   1926  C   VAL A 247      21.815  10.556 -13.306  1.00 19.15           C  \\nATOM   1927  O   VAL A 247      20.906  10.391 -14.106  1.00 19.18           O  \\nATOM   1928  CB  VAL A 247      22.799  12.840 -12.993  1.00 18.07           C  \\nATOM   1929  CG1 VAL A 247      22.553  13.148 -14.467  1.00 17.91           C  \\nATOM   1930  CG2 VAL A 247      22.777  14.117 -12.177  1.00 18.39           C  \\nATOM   1931  N   ASP A 248      22.845   9.730 -13.167  1.00 18.75           N  \\nATOM   1932  CA  ASP A 248      22.983   8.459 -13.929  1.00 18.45           C  \\nATOM   1933  C   ASP A 248      21.739   7.606 -13.754  1.00 18.85           C  \\nATOM   1934  O   ASP A 248      21.201   7.117 -14.744  1.00 17.43           O  \\nATOM   1935  CB  ASP A 248      24.206   7.684 -13.495  1.00 18.02           C  \\nATOM   1936  CG  ASP A 248      25.487   8.350 -13.916  1.00 21.71           C  \\nATOM   1937  OD1 ASP A 248      25.437   9.281 -14.705  1.00 19.75           O  \\nATOM   1938  OD2 ASP A 248      26.514   7.925 -13.411  1.00 31.15           O1-\\nATOM   1939  N   ILE A 249      21.284   7.434 -12.522  1.00 20.29           N  \\nATOM   1940  CA  ILE A 249      20.152   6.529 -12.197  1.00 22.24           C  \\nATOM   1941  C   ILE A 249      18.881   7.068 -12.846  1.00 19.93           C  \\nATOM   1942  O   ILE A 249      17.996   6.281 -13.111  1.00 20.21           O  \\nATOM   1943  CB  ILE A 249      20.047   6.408 -10.660  1.00 28.08           C  \\nATOM   1944  CG1 ILE A 249      21.197   5.572 -10.094  1.00 35.02           C  \\nATOM   1945  CG2 ILE A 249      18.708   5.868 -10.226  1.00 33.65           C  \\nATOM   1946  CD1 ILE A 249      21.436   5.797  -8.588  1.00 37.82           C  \\nATOM   1947  N   LEU A 250      18.751   8.391 -13.031  1.00 17.14           N  \\nATOM   1948  CA  LEU A 250      17.522   8.988 -13.597  1.00 16.65           C  \\nATOM   1949  C   LEU A 250      17.556   8.920 -15.131  1.00 18.42           C  \\nATOM   1950  O   LEU A 250      16.554   9.295 -15.721  1.00 20.02           O  \\nATOM   1951  CB  LEU A 250      17.389  10.440 -13.123  1.00 15.84           C  \\nATOM   1952  CG  LEU A 250      17.075  10.615 -11.642  1.00 14.89           C  \\nATOM   1953  CD1 LEU A 250      17.372  12.048 -11.180  1.00 16.62           C  \\nATOM   1954  CD2 LEU A 250      15.638  10.280 -11.393  1.00 15.53           C  \\nATOM   1955  N   GLY A 251      18.679   8.521 -15.710  1.00 18.05           N  \\nATOM   1956  CA  GLY A 251      18.881   8.455 -17.176  1.00 21.09           C  \\nATOM   1957  C   GLY A 251      17.690   7.851 -17.922  1.00 22.21           C  \\nATOM   1958  O   GLY A 251      17.257   8.419 -18.903  1.00 20.64           O  \\nATOM   1959  N   PRO A 252      17.176   6.656 -17.537  1.00 22.71           N  \\nATOM   1960  CA  PRO A 252      16.064   6.050 -18.265  1.00 25.22           C  \\nATOM   1961  C   PRO A 252      14.785   6.893 -18.268  1.00 26.04           C  \\nATOM   1962  O   PRO A 252      14.087   6.898 -19.260  1.00 24.11           O  \\nATOM   1963  CB  PRO A 252      15.895   4.693 -17.560  1.00 23.88           C  \\nATOM   1964  CG  PRO A 252      17.232   4.390 -16.964  1.00 23.24           C  \\nATOM   1965  CD  PRO A 252      17.810   5.733 -16.592  1.00 24.63           C  \\nATOM   1966  N   LEU A 253      14.499   7.604 -17.169  1.00 23.04           N  \\nATOM   1967  CA  LEU A 253      13.310   8.488 -17.086  1.00 22.55           C  \\nATOM   1968  C   LEU A 253      13.512   9.721 -17.982  1.00 21.07           C  \\nATOM   1969  O   LEU A 253      12.565  10.145 -18.698  1.00 20.82           O  \\nATOM   1970  CB  LEU A 253      13.076   8.848 -15.614  1.00 21.69           C  \\nATOM   1971  CG  LEU A 253      12.614   7.672 -14.754  1.00 23.18           C  \\nATOM   1972  CD1 LEU A 253      12.433   8.106 -13.283  1.00 23.17           C  \\nATOM   1973  CD2 LEU A 253      11.310   7.130 -15.294  1.00 25.20           C  \\nATOM   1974  N   SER A 254      14.723  10.287 -17.968  1.00 20.32           N  \\nATOM   1975  CA  SER A 254      15.137  11.410 -18.847  1.00 20.92           C  \\nATOM   1976  C   SER A 254      14.900  11.037 -20.317  1.00 21.01           C  \\nATOM   1977  O   SER A 254      14.313  11.846 -21.059  1.00 20.47           O  \\nATOM   1978  CB  SER A 254      16.579  11.772 -18.602  1.00 19.96           C  \\nATOM   1979  OG  SER A 254      16.965  12.795 -19.485  1.00 19.23           O  \\nATOM   1980  N   ALA A 255      15.326   9.837 -20.702  1.00 21.28           N  \\nATOM   1981  CA  ALA A 255      15.301   9.326 -22.094  1.00 21.59           C  \\nATOM   1982  C   ALA A 255      13.849   9.210 -22.570  1.00 22.36           C  \\nATOM   1983  O   ALA A 255      13.570   9.614 -23.703  1.00 23.04           O  \\nATOM   1984  CB  ALA A 255      16.017   8.000 -22.162  1.00 21.69           C  \\nATOM   1985  N   GLN A 256      12.958   8.705 -21.715  1.00 23.33           N  \\nATOM   1986  CA  GLN A 256      11.531   8.450 -22.045  1.00 24.26           C  \\nATOM   1987  C   GLN A 256      10.837   9.784 -22.321  1.00 23.41           C  \\nATOM   1988  O   GLN A 256      10.163   9.912 -23.353  1.00 22.53           O  \\nATOM   1989  CB  GLN A 256      10.853   7.702 -20.896  1.00 26.46           C  \\nATOM   1990  CG  GLN A 256       9.538   7.029 -21.264  1.00 29.20           C  \\nATOM   1991  CD  GLN A 256       8.776   6.589 -20.032  1.00 31.57           C  \\nATOM   1992  NE2 GLN A 256       7.458   6.571 -20.143  1.00 34.65           N  \\nATOM   1993  OE1 GLN A 256       9.353   6.281 -18.984  1.00 35.64           O  \\nATOM   1994  N   THR A 257      11.011  10.756 -21.429  1.00 21.21           N  \\nATOM   1995  CA  THR A 257      10.260  12.037 -21.444  1.00 20.48           C  \\nATOM   1996  C   THR A 257      11.013  13.088 -22.265  1.00 21.00           C  \\nATOM   1997  O   THR A 257      10.487  14.199 -22.427  1.00 20.52           O  \\nATOM   1998  CB  THR A 257      10.013  12.517 -20.011  1.00 19.94           C  \\nATOM   1999  CG2 THR A 257       9.335  11.469 -19.158  1.00 20.11           C  \\nATOM   2000  OG1 THR A 257      11.279  12.875 -19.453  1.00 17.96           O  \\nATOM   2001  N   GLY A 258      12.215  12.769 -22.741  1.00 21.08           N  \\nATOM   2002  CA  GLY A 258      13.086  13.773 -23.379  1.00 20.87           C  \\nATOM   2003  C   GLY A 258      13.224  15.028 -22.528  1.00 21.44           C  \\nATOM   2004  O   GLY A 258      13.396  16.112 -23.084  1.00 20.31           O  \\nATOM   2005  N   ILE A 259      13.207  14.892 -21.202  1.00 21.54           N  \\nATOM   2006  CA  ILE A 259      13.523  16.004 -20.266  1.00 20.80           C  \\nATOM   2007  C   ILE A 259      14.853  15.687 -19.592  1.00 20.86           C  \\nATOM   2008  O   ILE A 259      14.881  14.752 -18.773  1.00 21.68           O  \\nATOM   2009  CB  ILE A 259      12.390  16.195 -19.243  1.00 21.24           C  \\nATOM   2010  CG1 ILE A 259      11.083  16.598 -19.926  1.00 21.08           C  \\nATOM   2011  CG2 ILE A 259      12.801  17.193 -18.172  1.00 21.60           C  \\nATOM   2012  CD1 ILE A 259       9.893  16.620 -18.999  1.00 22.18           C  \\nATOM   2013  N   ALA A 260      15.912  16.408 -19.963  1.00 21.05           N  \\nATOM   2014  CA  ALA A 260      17.258  16.274 -19.354  1.00 19.19           C  \\nATOM   2015  C   ALA A 260      17.110  16.385 -17.835  1.00 17.74           C  \\nATOM   2016  O   ALA A 260      16.207  17.160 -17.323  1.00 18.59           O  \\nATOM   2017  CB  ALA A 260      18.175  17.337 -19.886  1.00 19.36           C  \\nATOM   2018  N   VAL A 261      17.900  15.621 -17.116  1.00 17.66           N  \\nATOM   2019  CA  VAL A 261      17.843  15.565 -15.622  1.00 18.16           C  \\nATOM   2020  C   VAL A 261      18.028  16.995 -15.080  1.00 17.61           C  \\nATOM   2021  O   VAL A 261      17.327  17.393 -14.174  1.00 15.75           O  \\nATOM   2022  CB  VAL A 261      18.855  14.555 -15.070  1.00 18.86           C  \\nATOM   2023  CG1 VAL A 261      18.929  14.608 -13.553  1.00 21.08           C  \\nATOM   2024  CG2 VAL A 261      18.562  13.118 -15.523  1.00 20.75           C  \\nATOM   2025  N   LEU A 262      19.007  17.730 -15.590  1.00 17.04           N  \\nATOM   2026  CA  LEU A 262      19.297  19.099 -15.081  1.00 17.71           C  \\nATOM   2027  C   LEU A 262      18.112  20.041 -15.330  1.00 17.50           C  \\nATOM   2028  O   LEU A 262      17.888  20.970 -14.499  1.00 17.93           O  \\nATOM   2029  CB  LEU A 262      20.627  19.581 -15.668  1.00 18.83           C  \\nATOM   2030  CG  LEU A 262      21.862  18.923 -15.046  1.00 18.39           C  \\nATOM   2031  CD1 LEU A 262      23.138  19.557 -15.537  1.00 20.00           C  \\nATOM   2032  CD2 LEU A 262      21.834  19.006 -13.535  1.00 20.80           C  \\nATOM   2033  N   ASP A 263      17.354  19.829 -16.414  1.00 17.35           N  \\nATOM   2034  CA  ASP A 263      16.134  20.634 -16.676  1.00 17.36           C  \\nATOM   2035  C   ASP A 263      15.119  20.308 -15.574  1.00 17.63           C  \\nATOM   2036  O   ASP A 263      14.526  21.238 -15.029  1.00 18.03           O  \\nATOM   2037  CB  ASP A 263      15.549  20.386 -18.070  1.00 17.70           C  \\nATOM   2038  CG  ASP A 263      16.416  20.840 -19.238  1.00 17.08           C  \\nATOM   2039  OD1 ASP A 263      17.592  21.183 -19.011  1.00 16.56           O  \\nATOM   2040  OD2 ASP A 263      15.889  20.852 -20.381  1.00 16.53           O1-\\nATOM   2041  N   MET A 264      14.925  19.022 -15.271  1.00 17.09           N  \\nATOM   2042  CA  MET A 264      13.961  18.610 -14.223  1.00 17.30           C  \\nATOM   2043  C   MET A 264      14.463  19.188 -12.905  1.00 16.45           C  \\nATOM   2044  O   MET A 264      13.645  19.610 -12.141  1.00 16.98           O  \\nATOM   2045  CB  MET A 264      13.776  17.091 -14.154  1.00 16.39           C  \\nATOM   2046  CG  MET A 264      12.623  16.749 -13.241  1.00 16.22           C  \\nATOM   2047  SD  MET A 264      11.083  17.273 -14.046  1.00 17.33           S  \\nATOM   2048  CE  MET A 264      10.658  15.773 -14.924  1.00 17.31           C  \\nATOM   2049  N   CYS A 265      15.769  19.252 -12.691  1.00 15.99           N  \\nATOM   2050  CA  CYS A 265      16.346  19.885 -11.474  1.00 17.83           C  \\nATOM   2051  C   CYS A 265      15.951  21.368 -11.399  1.00 17.82           C  \\nATOM   2052  O   CYS A 265      15.558  21.846 -10.309  1.00 17.91           O  \\nATOM   2053  CB  CYS A 265      17.856  19.741 -11.478  1.00 17.84           C  \\nATOM   2054  SG  CYS A 265      18.411  18.061 -11.136  1.00 18.41           S  \\nATOM   2055  N   ALA A 266      15.971  22.055 -12.531  1.00 17.88           N  \\nATOM   2056  CA  ALA A 266      15.647  23.492 -12.601  1.00 18.66           C  \\nATOM   2057  C   ALA A 266      14.169  23.668 -12.284  1.00 19.83           C  \\nATOM   2058  O   ALA A 266      13.828  24.650 -11.600  1.00 20.96           O  \\nATOM   2059  CB  ALA A 266      16.072  24.112 -13.907  1.00 19.83           C  \\nATOM   2060  N   SER A 267      13.311  22.729 -12.694  1.00 19.43           N  \\nATOM   2061  CA  SER A 267      11.861  22.802 -12.395  1.00 20.36           C  \\nATOM   2062  C   SER A 267      11.621  22.522 -10.906  1.00 20.42           C  \\nATOM   2063  O   SER A 267      10.729  23.181 -10.307  1.00 18.15           O  \\nATOM   2064  CB  SER A 267      11.067  21.910 -13.296  1.00 22.15           C  \\nATOM   2065  OG  SER A 267      10.924  22.538 -14.571  1.00 23.95           O  \\nATOM   2066  N   LEU A 268      12.366  21.571 -10.329  1.00 20.43           N  \\nATOM   2067  CA  LEU A 268      12.302  21.312  -8.871  1.00 19.43           C  \\nATOM   2068  C   LEU A 268      12.749  22.581  -8.133  1.00 19.23           C  \\nATOM   2069  O   LEU A 268      12.018  23.042  -7.220  1.00 22.19           O  \\nATOM   2070  CB  LEU A 268      13.167  20.091  -8.539  1.00 18.92           C  \\nATOM   2071  CG  LEU A 268      13.341  19.808  -7.057  1.00 16.50           C  \\nATOM   2072  CD1 LEU A 268      11.978  19.776  -6.345  1.00 16.50           C  \\nATOM   2073  CD2 LEU A 268      14.091  18.521  -6.878  1.00 17.28           C  \\nATOM   2074  N   LYS A 269      13.848  23.177  -8.561  1.00 19.16           N  \\nATOM   2075  CA  LYS A 269      14.364  24.431  -7.951  1.00 21.31           C  \\nATOM   2076  C   LYS A 269      13.262  25.487  -7.887  1.00 21.40           C  \\nATOM   2077  O   LYS A 269      13.061  26.075  -6.816  1.00 20.83           O  \\nATOM   2078  CB  LYS A 269      15.607  24.931  -8.674  1.00 23.03           C  \\nATOM   2079  CG  LYS A 269      15.959  26.402  -8.470  1.00 24.33           C  \\nATOM   2080  CD  LYS A 269      17.298  26.703  -9.135  1.00 26.26           C  \\nATOM   2081  CE  LYS A 269      17.634  28.167  -9.269  1.00 28.55           C  \\nATOM   2082  NZ  LYS A 269      18.822  28.359 -10.156  1.00 27.89           N1+\\nATOM   2083  N   GLU A 270      12.559  25.723  -9.002  1.00 22.18           N  \\nATOM   2084  CA  GLU A 270      11.468  26.732  -9.075  1.00 23.73           C  \\nATOM   2085  C   GLU A 270      10.324  26.322  -8.137  1.00 23.30           C  \\nATOM   2086  O   GLU A 270       9.718  27.220  -7.535  1.00 22.52           O  \\nATOM   2087  CB  GLU A 270      10.981  26.916 -10.512  1.00 25.70           C  \\nATOM   2088  CG  GLU A 270      11.979  27.647 -11.393  1.00 27.21           C  \\nATOM   2089  CD  GLU A 270      12.451  28.995 -10.862  1.00 28.88           C  \\nATOM   2090  OE1 GLU A 270      11.588  29.826 -10.514  1.00 29.54           O  \\nATOM   2091  OE2 GLU A 270      13.690  29.203 -10.778  1.00 30.02           O1-\\nATOM   2092  N   LEU A 271      10.051  25.019  -8.005  1.00 23.18           N  \\nATOM   2093  CA  LEU A 271       8.968  24.524  -7.108  1.00 22.42           C  \\nATOM   2094  C   LEU A 271       9.359  24.800  -5.651  1.00 22.56           C  \\nATOM   2095  O   LEU A 271       8.486  25.213  -4.859  1.00 26.00           O  \\nATOM   2096  CB  LEU A 271       8.708  23.035  -7.344  1.00 22.46           C  \\nATOM   2097  CG  LEU A 271       7.917  22.668  -8.600  1.00 21.08           C  \\nATOM   2098  CD1 LEU A 271       8.014  21.181  -8.856  1.00 23.61           C  \\nATOM   2099  CD2 LEU A 271       6.466  23.078  -8.479  1.00 23.83           C  \\nATOM   2100  N   LEU A 272      10.626  24.622  -5.318  1.00 19.73           N  \\nATOM   2101  CA  LEU A 272      11.126  24.887  -3.959  1.00 20.79           C  \\nATOM   2102  C   LEU A 272      10.985  26.388  -3.674  1.00 22.94           C  \\nATOM   2103  O   LEU A 272      10.501  26.749  -2.599  1.00 24.03           O  \\nATOM   2104  CB  LEU A 272      12.569  24.413  -3.844  1.00 19.85           C  \\nATOM   2105  CG  LEU A 272      12.741  22.903  -3.898  1.00 19.50           C  \\nATOM   2106  CD1 LEU A 272      14.214  22.542  -3.756  1.00 21.90           C  \\nATOM   2107  CD2 LEU A 272      11.876  22.226  -2.863  1.00 22.39           C  \\nATOM   2108  N   GLN A 273      11.373  27.228  -4.635  1.00 22.53           N  \\nATOM   2109  CA  GLN A 273      11.509  28.701  -4.464  1.00 23.25           C  \\nATOM   2110  C   GLN A 273      10.158  29.406  -4.605  1.00 24.43           C  \\nATOM   2111  O   GLN A 273      10.054  30.528  -4.106  1.00 28.09           O  \\nATOM   2112  CB  GLN A 273      12.509  29.260  -5.473  1.00 21.66           C  \\nATOM   2113  CG  GLN A 273      13.943  28.896  -5.131  1.00 21.92           C  \\nATOM   2114  CD  GLN A 273      14.946  29.482  -6.092  1.00 21.43           C  \\nATOM   2115  NE2 GLN A 273      16.141  29.716  -5.585  1.00 21.60           N  \\nATOM   2116  OE1 GLN A 273      14.670  29.694  -7.274  1.00 21.70           O  \\nATOM   2117  N   ASN A 274       9.171  28.784  -5.249  1.00 25.83           N  \\nATOM   2118  CA  ASN A 274       7.876  29.434  -5.590  1.00 25.87           C  \\nATOM   2119  C   ASN A 274       6.696  28.672  -4.995  1.00 26.19           C  \\nATOM   2120  O   ASN A 274       5.577  29.198  -5.106  1.00 28.37           O  \\nATOM   2121  CB  ASN A 274       7.671  29.552  -7.104  1.00 26.90           C  \\nATOM   2122  CG  ASN A 274       8.480  30.676  -7.713  1.00 28.25           C  \\nATOM   2123  ND2 ASN A 274       8.773  30.586  -9.003  1.00 31.05           N  \\nATOM   2124  OD1 ASN A 274       8.834  31.622  -7.019  1.00 29.38           O  \\nATOM   2125  N   GLY A 275       6.920  27.459  -4.471  1.00 26.16           N  \\nATOM   2126  CA  GLY A 275       5.862  26.614  -3.906  1.00 27.57           C  \\nATOM   2127  C   GLY A 275       4.922  26.130  -4.999  1.00 28.79           C  \\nATOM   2128  O   GLY A 275       5.142  26.410  -6.174  1.00 27.52           O  \\nATOM   2129  N   MET A 276       3.864  25.436  -4.589  1.00 29.20           N  \\nATOM   2130  CA  MET A 276       2.848  24.798  -5.470  1.00 31.52           C  \\nATOM   2131  C   MET A 276       1.742  25.808  -5.809  1.00 29.12           C  \\nATOM   2132  O   MET A 276       0.954  25.537  -6.721  1.00 26.75           O  \\nATOM   2133  CB  MET A 276       2.233  23.583  -4.770  1.00 33.90           C  \\nATOM   2134  CG  MET A 276       3.260  22.579  -4.302  1.00 36.95           C  \\nATOM   2135  SD  MET A 276       3.714  21.423  -5.609  1.00 38.95           S  \\nATOM   2136  CE  MET A 276       2.300  20.327  -5.578  1.00 36.67           C  \\nATOM   2137  N   ASN A 277       1.678  26.930  -5.091  1.00 31.13           N  \\nATOM   2138  CA  ASN A 277       0.651  27.980  -5.311  1.00 30.69           C  \\nATOM   2139  C   ASN A 277      -0.747  27.338  -5.263  1.00 31.68           C  \\nATOM   2140  O   ASN A 277      -1.641  27.799  -6.012  1.00 31.06           O  \\nATOM   2141  CB  ASN A 277       0.915  28.708  -6.631  1.00 30.88           C  \\nATOM   2142  CG  ASN A 277       2.031  29.727  -6.518  1.00 32.41           C  \\nATOM   2143  ND2 ASN A 277       1.974  30.539  -5.477  1.00 30.94           N  \\nATOM   2144  OD1 ASN A 277       2.940  29.779  -7.354  1.00 35.13           O  \\nATOM   2145  N   GLY A 278      -0.921  26.303  -4.433  1.00 30.86           N  \\nATOM   2146  CA  GLY A 278      -2.219  25.649  -4.163  1.00 30.77           C  \\nATOM   2147  C   GLY A 278      -2.545  24.580  -5.190  1.00 31.44           C  \\nATOM   2148  O   GLY A 278      -3.675  24.038  -5.164  1.00 32.76           O  \\nATOM   2149  N   ARG A 279      -1.590  24.280  -6.067  1.00 31.41           N  \\nATOM   2150  CA  ARG A 279      -1.729  23.247  -7.121  1.00 31.01           C  \\nATOM   2151  C   ARG A 279      -1.246  21.903  -6.567  1.00 27.54           C  \\nATOM   2152  O   ARG A 279      -0.677  21.887  -5.458  1.00 26.94           O  \\nATOM   2153  CB  ARG A 279      -0.945  23.681  -8.359  1.00 33.31           C  \\nATOM   2154  CG  ARG A 279      -1.412  25.016  -8.916  1.00 37.47           C  \\nATOM   2155  CD  ARG A 279      -0.718  25.361 -10.214  1.00 40.98           C  \\nATOM   2156  NE  ARG A 279       0.607  25.920  -9.995  1.00 42.87           N  \\nATOM   2157  CZ  ARG A 279       0.899  27.215 -10.046  1.00 45.30           C  \\nATOM   2158  NH1 ARG A 279       2.144  27.606  -9.851  1.00 45.78           N1+\\nATOM   2159  NH2 ARG A 279      -0.043  28.112 -10.290  1.00 47.95           N  \\nATOM   2160  N   THR A 280      -1.480  20.822  -7.307  1.00 25.28           N  \\nATOM   2161  CA  THR A 280      -1.112  19.442  -6.913  1.00 26.20           C  \\nATOM   2162  C   THR A 280      -0.355  18.756  -8.049  1.00 25.74           C  \\nATOM   2163  O   THR A 280      -0.523  19.165  -9.228  1.00 25.65           O  \\nATOM   2164  CB  THR A 280      -2.350  18.632  -6.517  1.00 26.94           C  \\nATOM   2165  CG2 THR A 280      -3.054  19.210  -5.311  1.00 27.65           C  \\nATOM   2166  OG1 THR A 280      -3.228  18.613  -7.644  1.00 26.86           O  \\nATOM   2167  N   ILE A 281       0.445  17.747  -7.696  1.00 24.39           N  \\nATOM   2168  CA  ILE A 281       1.201  16.912  -8.662  1.00 22.60           C  \\nATOM   2169  C   ILE A 281       0.934  15.476  -8.247  1.00 23.17           C  \\nATOM   2170  O   ILE A 281       1.192  15.107  -7.052  1.00 21.37           O  \\nATOM   2171  CB  ILE A 281       2.699  17.236  -8.640  1.00 22.62           C  \\nATOM   2172  CG1 ILE A 281       2.986  18.694  -8.986  1.00 21.94           C  \\nATOM   2173  CG2 ILE A 281       3.437  16.264  -9.528  1.00 23.13           C  \\nATOM   2174  CD1 ILE A 281       4.431  19.105  -8.813  1.00 21.86           C  \\nATOM   2175  N   LEU A 282       0.370  14.699  -9.161  1.00 20.49           N  \\nATOM   2176  CA  LEU A 282      -0.058  13.325  -8.861  1.00 21.17           C  \\nATOM   2177  C   LEU A 282      -0.816  13.290  -7.523  1.00 20.74           C  \\nATOM   2178  O   LEU A 282      -0.559  12.359  -6.717  1.00 21.44           O  \\nATOM   2179  CB  LEU A 282       1.167  12.414  -8.831  1.00 22.38           C  \\nATOM   2180  CG  LEU A 282       1.825  12.214 -10.187  1.00 22.54           C  \\nATOM   2181  CD1 LEU A 282       3.093  11.420 -10.016  1.00 21.35           C  \\nATOM   2182  CD2 LEU A 282       0.857  11.566 -11.186  1.00 22.74           C  \\nATOM   2183  N   GLY A 283      -1.742  14.227  -7.367  1.00 22.71           N  \\nATOM   2184  CA  GLY A 283      -2.688  14.287  -6.236  1.00 24.57           C  \\nATOM   2185  C   GLY A 283      -1.991  14.604  -4.931  1.00 24.93           C  \\nATOM   2186  O   GLY A 283      -2.603  14.413  -3.870  1.00 26.81           O  \\nATOM   2187  N   SER A 284      -0.738  15.045  -4.978  1.00 25.77           N  \\nATOM   2188  CA  SER A 284       0.004  15.526  -3.781  1.00 24.26           C  \\nATOM   2189  C   SER A 284       0.150  17.045  -3.829  1.00 22.61           C  \\nATOM   2190  O   SER A 284       0.414  17.579  -4.907  1.00 20.12           O  \\nATOM   2191  CB  SER A 284       1.336  14.845  -3.617  1.00 23.67           C  \\nATOM   2192  OG  SER A 284       1.989  15.372  -2.463  1.00 27.32           O  \\nATOM   2193  N   ALA A 285       0.056  17.696  -2.653  1.00 22.73           N  \\nATOM   2194  CA  ALA A 285       0.310  19.135  -2.474  1.00 26.06           C  \\nATOM   2195  C   ALA A 285       1.742  19.325  -1.959  1.00 28.19           C  \\nATOM   2196  O   ALA A 285       2.186  20.481  -1.752  1.00 27.07           O  \\nATOM   2197  CB  ALA A 285      -0.742  19.741  -1.569  1.00 28.42           C  \\nATOM   2198  N   LEU A 286       2.484  18.246  -1.779  1.00 23.45           N  \\nATOM   2199  CA  LEU A 286       3.915  18.422  -1.466  1.00 27.36           C  \\nATOM   2200  C   LEU A 286       4.721  17.504  -2.376  1.00 24.92           C  \\nATOM   2201  O   LEU A 286       4.117  16.679  -3.063  1.00 29.10           O  \\nATOM   2202  CB  LEU A 286       4.168  18.203   0.032  1.00 32.07           C  \\nATOM   2203  CG  LEU A 286       3.732  16.881   0.626  1.00 31.62           C  \\nATOM   2204  CD1 LEU A 286       4.629  15.743   0.142  1.00 34.70           C  \\nATOM   2205  CD2 LEU A 286       3.756  16.972   2.154  1.00 35.98           C  \\nATOM   2206  N   LEU A 287       6.022  17.704  -2.429  1.00 22.15           N  \\nATOM   2207  CA  LEU A 287       6.896  16.927  -3.332  1.00 24.31           C  \\nATOM   2208  C   LEU A 287       7.179  15.595  -2.652  1.00 23.08           C  \\nATOM   2209  O   LEU A 287       7.825  15.613  -1.623  1.00 25.97           O  \\nATOM   2210  CB  LEU A 287       8.164  17.729  -3.606  1.00 25.69           C  \\nATOM   2211  CG  LEU A 287       7.878  19.123  -4.154  1.00 29.13           C  \\nATOM   2212  CD1 LEU A 287       9.146  19.952  -4.211  1.00 32.11           C  \\nATOM   2213  CD2 LEU A 287       7.241  18.999  -5.548  1.00 29.13           C  \\nATOM   2214  N   GLU A 288       6.712  14.505  -3.247  1.00 20.90           N  \\nATOM   2215  CA  GLU A 288       6.847  13.121  -2.743  1.00 19.56           C  \\nATOM   2216  C   GLU A 288       8.261  12.614  -2.938  1.00 15.91           C  \\nATOM   2217  O   GLU A 288       8.768  12.681  -4.062  1.00 14.32           O  \\nATOM   2218  CB  GLU A 288       5.877  12.223  -3.489  1.00 21.14           C  \\nATOM   2219  CG  GLU A 288       4.442  12.591  -3.230  1.00 29.32           C  \\nATOM   2220  CD  GLU A 288       4.030  12.336  -1.781  1.00 35.48           C  \\nATOM   2221  OE1 GLU A 288       4.439  11.250  -1.199  1.00 30.82           O  \\nATOM   2222  OE2 GLU A 288       3.347  13.237  -1.218  1.00 40.85           O1-\\nATOM   2223  N   ASP A 289       8.838  12.020  -1.919  1.00 15.95           N  \\nATOM   2224  CA  ASP A 289      10.223  11.515  -2.008  1.00 16.69           C  \\nATOM   2225  C   ASP A 289      10.302  10.032  -1.634  1.00 17.57           C  \\nATOM   2226  O   ASP A 289      11.438   9.529  -1.377  1.00 18.18           O  \\nATOM   2227  CB  ASP A 289      11.152  12.397  -1.179  1.00 17.75           C  \\nATOM   2228  CG  ASP A 289      11.110  12.180   0.325  1.00 19.08           C  \\nATOM   2229  OD1 ASP A 289      10.098  11.625   0.826  1.00 17.66           O  \\nATOM   2230  OD2 ASP A 289      12.071  12.595   0.976  1.00 18.07           O1-\\nATOM   2231  N   GLU A 290       9.190   9.304  -1.642  1.00 19.08           N  \\nATOM   2232  CA  GLU A 290       9.224   7.831  -1.297  1.00 21.89           C  \\nATOM   2233  C   GLU A 290       8.930   7.011  -2.566  1.00 20.31           C  \\nATOM   2234  O   GLU A 290       8.421   5.897  -2.476  1.00 20.54           O  \\nATOM   2235  CB  GLU A 290       8.395   7.594  -0.007  1.00 22.18           C  \\nATOM   2236  CG  GLU A 290       9.035   8.222   1.249  1.00 23.95           C  \\nATOM   2237  CD  GLU A 290       8.615   7.715   2.663  1.00 27.73           C  \\nATOM   2238  OE1 GLU A 290       7.716   6.857   2.738  1.00 20.46           O  \\nATOM   2239  OE2 GLU A 290       9.241   8.167   3.744  1.00 28.06           O1-\\nATOM   2240  N   PHE A 291       9.370   7.489  -3.744  1.00 18.65           N  \\nATOM   2241  CA  PHE A 291       9.488   6.666  -4.972  1.00 16.57           C  \\nATOM   2242  C   PHE A 291      10.923   6.738  -5.466  1.00 14.84           C  \\nATOM   2243  O   PHE A 291      11.382   7.827  -5.691  1.00 16.30           O  \\nATOM   2244  CB  PHE A 291       8.549   7.167  -6.073  1.00 16.50           C  \\nATOM   2245  CG  PHE A 291       7.079   7.077  -5.742  1.00 17.62           C  \\nATOM   2246  CD1 PHE A 291       6.405   5.874  -5.876  1.00 20.42           C  \\nATOM   2247  CD2 PHE A 291       6.350   8.178  -5.363  1.00 18.55           C  \\nATOM   2248  CE1 PHE A 291       5.044   5.783  -5.610  1.00 21.05           C  \\nATOM   2249  CE2 PHE A 291       4.993   8.085  -5.084  1.00 19.13           C  \\nATOM   2250  CZ  PHE A 291       4.347   6.888  -5.202  1.00 19.45           C  \\nATOM   2251  N   THR A 292      11.602   5.622  -5.590  1.00 15.26           N  \\nATOM   2252  CA  THR A 292      12.957   5.583  -6.203  1.00 17.06           C  \\nATOM   2253  C   THR A 292      12.784   5.681  -7.714  1.00 15.97           C  \\nATOM   2254  O   THR A 292      11.729   5.375  -8.258  1.00 16.77           O  \\nATOM   2255  CB  THR A 292      13.790   4.343  -5.814  1.00 18.97           C  \\nATOM   2256  CG2 THR A 292      13.931   4.135  -4.316  1.00 19.71           C  \\nATOM   2257  OG1 THR A 292      13.175   3.216  -6.442  1.00 17.36           O  \\nATOM   2258  N   PRO A 293      13.835   6.071  -8.450  1.00 17.19           N  \\nATOM   2259  CA  PRO A 293      13.854   5.901  -9.890  1.00 17.03           C  \\nATOM   2260  C   PRO A 293      13.441   4.492 -10.338  1.00 19.69           C  \\nATOM   2261  O   PRO A 293      12.645   4.381 -11.260  1.00 17.04           O  \\nATOM   2262  CB  PRO A 293      15.338   6.113 -10.172  1.00 18.19           C  \\nATOM   2263  CG  PRO A 293      15.765   7.091  -9.156  1.00 16.29           C  \\nATOM   2264  CD  PRO A 293      15.099   6.620  -7.902  1.00 17.38           C  \\nATOM   2265  N   PHE A 294      13.925   3.470  -9.639  1.00 19.89           N  \\nATOM   2266  CA  PHE A 294      13.564   2.044  -9.937  1.00 22.56           C  \\nATOM   2267  C   PHE A 294      12.055   1.853  -9.716  1.00 21.59           C  \\nATOM   2268  O   PHE A 294      11.377   1.290 -10.606  1.00 23.19           O  \\nATOM   2269  CB  PHE A 294      14.428   1.088  -9.114  1.00 25.50           C  \\nATOM   2270  CG  PHE A 294      15.909   1.147  -9.394  1.00 34.65           C  \\nATOM   2271  CD1 PHE A 294      16.415   0.890 -10.660  1.00 40.10           C  \\nATOM   2272  CD2 PHE A 294      16.826   1.408  -8.381  1.00 46.65           C  \\nATOM   2273  CE1 PHE A 294      17.778   0.929 -10.922  1.00 39.95           C  \\nATOM   2274  CE2 PHE A 294      18.196   1.446  -8.651  1.00 53.03           C  \\nATOM   2275  CZ  PHE A 294      18.669   1.195  -9.924  1.00 44.70           C  \\nATOM   2276  N   ASP A 295      11.501   2.380  -8.618  1.00 20.98           N  \\nATOM   2277  CA  ASP A 295      10.043   2.303  -8.344  1.00 19.87           C  \\nATOM   2278  C   ASP A 295       9.277   2.890  -9.523  1.00 21.43           C  \\nATOM   2279  O   ASP A 295       8.253   2.312  -9.937  1.00 17.74           O  \\nATOM   2280  CB  ASP A 295       9.619   2.986  -7.046  1.00 20.81           C  \\nATOM   2281  CG  ASP A 295      10.201   2.384  -5.776  1.00 23.29           C  \\nATOM   2282  OD1 ASP A 295      10.606   1.181  -5.839  1.00 24.45           O  \\nATOM   2283  OD2 ASP A 295      10.179   3.105  -4.712  1.00 21.49           O1-\\nATOM   2284  N   VAL A 296       9.687   4.071 -10.001  1.00 21.37           N  \\nATOM   2285  CA  VAL A 296       8.952   4.765 -11.087  1.00 20.01           C  \\nATOM   2286  C   VAL A 296       8.998   3.939 -12.376  1.00 19.99           C  \\nATOM   2287  O   VAL A 296       7.966   3.814 -13.031  1.00 18.99           O  \\nATOM   2288  CB  VAL A 296       9.506   6.185 -11.316  1.00 19.88           C  \\nATOM   2289  CG1 VAL A 296       8.849   6.800 -12.540  1.00 20.10           C  \\nATOM   2290  CG2 VAL A 296       9.286   7.018 -10.075  1.00 19.76           C  \\nATOM   2291  N   VAL A 297      10.156   3.470 -12.776  1.00 21.29           N  \\nATOM   2292  CA  VAL A 297      10.304   2.556 -13.947  1.00 25.72           C  \\nATOM   2293  C   VAL A 297       9.421   1.300 -13.759  1.00 27.23           C  \\nATOM   2294  O   VAL A 297       8.659   0.958 -14.695  1.00 25.46           O  \\nATOM   2295  CB  VAL A 297      11.784   2.186 -14.155  1.00 26.99           C  \\nATOM   2296  CG1 VAL A 297      11.979   1.122 -15.232  1.00 29.20           C  \\nATOM   2297  CG2 VAL A 297      12.590   3.432 -14.488  1.00 29.35           C  \\nATOM   2298  N   ARG A 298       9.495   0.656 -12.602  1.00 25.77           N  \\nATOM   2299  CA  ARG A 298       8.752  -0.593 -12.309  1.00 28.71           C  \\nATOM   2300  C   ARG A 298       7.252  -0.331 -12.525  1.00 28.69           C  \\nATOM   2301  O   ARG A 298       6.602  -1.043 -13.302  1.00 33.50           O  \\nATOM   2302  CB  ARG A 298       9.030  -1.113 -10.897  1.00 30.39           C  \\nATOM   2303  CG  ARG A 298       8.351  -2.454 -10.612  1.00 33.79           C  \\nATOM   2304  CD  ARG A 298       8.549  -3.087  -9.234  1.00 35.31           C  \\nATOM   2305  NE  ARG A 298       9.929  -3.045  -8.748  1.00 41.59           N  \\nATOM   2306  CZ  ARG A 298      10.446  -2.168  -7.871  1.00 37.86           C  \\nATOM   2307  NH1 ARG A 298      11.725  -2.276  -7.540  1.00 40.04           N1+\\nATOM   2308  NH2 ARG A 298       9.708  -1.221  -7.311  1.00 32.28           N  \\nATOM   2309  N   GLN A 299       6.707   0.649 -11.841  1.00 28.40           N  \\nATOM   2310  CA  GLN A 299       5.255   0.952 -11.866  1.00 31.99           C  \\nATOM   2311  C   GLN A 299       4.822   1.361 -13.267  1.00 35.11           C  \\nATOM   2312  O   GLN A 299       3.758   0.933 -13.716  1.00 40.14           O  \\nATOM   2313  CB  GLN A 299       4.857   2.034 -10.859  1.00 26.57           C  \\nATOM   2314  CG  GLN A 299       3.362   2.271 -10.852  1.00 25.43           C  \\nATOM   2315  CD  GLN A 299       2.838   2.942  -9.615  1.00 22.98           C  \\nATOM   2316  NE2 GLN A 299       3.666   3.105  -8.593  1.00 22.69           N  \\nATOM   2317  OE1 GLN A 299       1.711   3.397  -9.623  1.00 25.07           O  \\nATOM   2318  N   CYS A 300       5.621   2.185 -13.945  1.00 34.35           N  \\nATOM   2319  CA  CYS A 300       5.250   2.773 -15.259  1.00 35.41           C  \\nATOM   2320  C   CYS A 300       5.436   1.740 -16.386  1.00 37.14           C  \\nATOM   2321  O   CYS A 300       4.861   1.954 -17.469  1.00 39.32           O  \\nATOM   2322  CB  CYS A 300       6.008   4.070 -15.500  1.00 32.56           C  \\nATOM   2323  SG  CYS A 300       5.432   5.414 -14.424  1.00 31.47           S  \\nATOM   2324  N   SER A 301       6.148   0.637 -16.132  1.00 37.67           N  \\nATOM   2325  CA  SER A 301       6.373  -0.466 -17.106  1.00 39.95           C  \\nATOM   2326  C   SER A 301       5.538  -1.702 -16.733  1.00 41.99           C  \\nATOM   2327  O   SER A 301       5.180  -2.462 -17.645  1.00 41.98           O  \\nATOM   2328  CB  SER A 301       7.847  -0.797 -17.225  1.00 40.00           C  \\nATOM   2329  OG  SER A 301       8.249  -1.733 -16.237  1.00 41.43           O  \\nATOM   2330  N   GLY A 302       5.255  -1.908 -15.442  1.00 44.83           N  \\nATOM   2331  CA  GLY A 302       4.342  -2.974 -14.964  1.00 46.96           C  \\nATOM   2332  C   GLY A 302       5.045  -4.302 -14.686  1.00 50.36           C  \\nATOM   2333  O   GLY A 302       4.433  -5.363 -14.948  1.00 46.82           O  \\nATOM   2334  N   VAL A 303       6.263  -4.264 -14.142  1.00 47.34           N  \\nATOM   2335  CA  VAL A 303       7.022  -5.486 -13.748  1.00 47.30           C  \\nATOM   2336  C   VAL A 303       6.133  -6.271 -12.776  1.00 53.41           C  \\nATOM   2337  O   VAL A 303       5.424  -5.614 -11.989  1.00 55.85           O  \\nATOM   2338  CB  VAL A 303       8.380  -5.132 -13.109  1.00 49.35           C  \\nATOM   2339  CG1 VAL A 303       9.114  -6.353 -12.570  1.00 48.65           C  \\nATOM   2340  CG2 VAL A 303       9.270  -4.361 -14.070  1.00 50.56           C  \\nATOM   2341  N   THR A 304       6.197  -7.605 -12.804  1.00 50.00           N  \\nATOM   2342  CA  THR A 304       5.443  -8.513 -11.896  1.00 51.12           C  \\nATOM   2343  C   THR A 304       6.406  -9.461 -11.164  1.00 52.24           C  \\nATOM   2344  O   THR A 304       5.965 -10.009 -10.128  1.00 50.10           O  \\nATOM   2345  CB  THR A 304       4.391  -9.282 -12.698  1.00 50.75           C  \\nATOM   2346  CG2 THR A 304       3.299  -8.384 -13.235  1.00 48.40           C  \\nATOM   2347  OG1 THR A 304       5.086  -9.911 -13.775  1.00 51.21           O  \\nHETATM 2348  O   HOH A1197      15.867  -5.896  20.002  0.55 17.65           O  \\nCONECT    1    2\\nCONECT    2    3    5\\nCONECT    3    4    4    7\\nCONECT    5    6\\nCONECT    7    8\\nCONECT    8    9\\nCONECT    9   10   10   11\\nCONECT   11   12\\nCONECT   12   13   15\\nCONECT   13   14   14   22\\nCONECT   15   16\\nCONECT   16   17   17   18\\nCONECT   17   19\\nCONECT   18   20   20\\nCONECT   19   21   21\\nCONECT   20   21\\nCONECT   22   23\\nCONECT   23   24   26\\nCONECT   24   25   25   33\\nCONECT   26   27\\nCONECT   27   28\\nCONECT   28   29\\nCONECT   29   30\\nCONECT   30   31   32   32\\nCONECT   33   34\\nCONECT   34   35   37\\nCONECT   35   36   36   42\\nCONECT   37   38\\nCONECT   38   39\\nCONECT   39   40\\nCONECT   40   41\\nCONECT   42   43\\nCONECT   43   44   46\\nCONECT   44   45   45   50\\nCONECT   46   47\\nCONECT   47   48\\nCONECT   48   49\\nCONECT   50   51\\nCONECT   51   52   54\\nCONECT   52   53   53   55\\nCONECT   55   56\\nCONECT   56   57   59\\nCONECT   57   58   58   66\\nCONECT   59   60\\nCONECT   60   61   61   62\\nCONECT   61   63\\nCONECT   62   64   64\\nCONECT   63   65   65\\nCONECT   64   65\\nCONECT   66   67   72\\nCONECT   67   68   70\\nCONECT   68   69   69   73\\nCONECT   70   71\\nCONECT   71   72\\nCONECT   73   74\\nCONECT   74   75   77\\nCONECT   75   76   76   79\\nCONECT   77   78\\nCONECT   79   80\\nCONECT   80   81\\nCONECT   81   82   82   83\\nCONECT   83   84\\nCONECT   84   85   87\\nCONECT   85   86   86   92\\nCONECT   87   88\\nCONECT   88   89\\nCONECT   89   90\\nCONECT   90   91\\nCONECT   92   93\\nCONECT   93   94   96\\nCONECT   94   95   95   99\\nCONECT   96   97   98\\nCONECT   99  100\\nCONECT  100  101  103\\nCONECT  101  102  102  108\\nCONECT  103  104\\nCONECT  104  105\\nCONECT  105  106  106  107\\nCONECT  108  109\\nCONECT  109  110\\nCONECT  110  111  111  112\\nCONECT  112  113\\nCONECT  113  114  116\\nCONECT  114  115  115  118\\nCONECT  116  117\\nCONECT  118  119\\nCONECT  119  120  122\\nCONECT  120  121  121  126\\nCONECT  122  123\\nCONECT  123  124\\nCONECT  124  125\\nCONECT  126  127\\nCONECT  127  128  130\\nCONECT  128  129  129  133\\nCONECT  130  131  132\\nCONECT  133  134\\nCONECT  134  135  137\\nCONECT  135  136  136  142\\nCONECT  137  138\\nCONECT  138  139\\nCONECT  139  140  141  141\\nCONECT  142  143\\nCONECT  143  144  146\\nCONECT  144  145  145  149\\nCONECT  146  147  148\\nCONECT  149  150\\nCONECT  150  151  153\\nCONECT  151  152  152  156\\nCONECT  153  154  155\\nCONECT  156  157\\nCONECT  157  158  160\\nCONECT  158  159  159  162\\nCONECT  160  161\\nCONECT  162  163\\nCONECT  163  164\\nCONECT  164  165  165  166\\nCONECT  166  167\\nCONECT  167  168  170\\nCONECT  168  169  169  173\\nCONECT  170  171  172\\nCONECT  173  174\\nCONECT  174  175  177\\nCONECT  175  176  176  180\\nCONECT  177  178  179\\nCONECT  180  181\\nCONECT  181  182  184\\nCONECT  182  183  183  187\\nCONECT  184  185  186\\nCONECT  187  188\\nCONECT  188  189  191\\nCONECT  189  190  190  195\\nCONECT  191  192\\nCONECT  192  193  194\\nCONECT  195  196\\nCONECT  196  197  199\\nCONECT  197  198  198  203\\nCONECT  199  200\\nCONECT  200  201  202  202\\nCONECT  203  204\\nCONECT  204  205\\nCONECT  205  206  206  207\\nCONECT  207  208\\nCONECT  208  209  211\\nCONECT  209  210  210  215\\nCONECT  211  212\\nCONECT  212  213  214\\nCONECT  215  216\\nCONECT  216  217  219\\nCONECT  217  218  218  229\\nCONECT  219  220\\nCONECT  220  221  221  222\\nCONECT  221  225\\nCONECT  222  223  223  224\\nCONECT  223  225  226\\nCONECT  224  227  227\\nCONECT  226  228  228\\nCONECT  227  228\\nCONECT  229  230\\nCONECT  230  231  233\\nCONECT  231  232  232  237\\nCONECT  233  234\\nCONECT  234  235  236\\nCONECT  237  238\\nCONECT  238  239  241\\nCONECT  239  240  240  245\\nCONECT  241  242\\nCONECT  242  243  243  244\\nCONECT  245  246\\nCONECT  246  247  249\\nCONECT  247  248  248  253\\nCONECT  249  250\\nCONECT  250  251  251  252\\nCONECT  253  254\\nCONECT  254  255  257\\nCONECT  255  256  256  260\\nCONECT  257  258  259\\nCONECT  260  261\\nCONECT  261  262  264\\nCONECT  262  263  263  267\\nCONECT  264  265  266\\nCONECT  267  268\\nCONECT  268  269  271\\nCONECT  269  270  270  279\\nCONECT  271  272\\nCONECT  272  273  273  274\\nCONECT  273  275\\nCONECT  274  276  276\\nCONECT  275  277  277\\nCONECT  276  277\\nCONECT  277  278\\nCONECT  279  280\\nCONECT  280  281  283\\nCONECT  281  282  282  285\\nCONECT  283  284\\nCONECT  285  286  291\\nCONECT  286  287  289\\nCONECT  287  288  288  292\\nCONECT  289  290\\nCONECT  290  291\\nCONECT  292  293\\nCONECT  293  294  296\\nCONECT  294  295  295  303\\nCONECT  296  297\\nCONECT  297  298\\nCONECT  298  299\\nCONECT  299  300\\nCONECT  300  301  302  302\\nCONECT  303  304\\nCONECT  304  305  307\\nCONECT  305  306  306  313\\nCONECT  307  308\\nCONECT  308  309  309  310\\nCONECT  309  312\\nCONECT  310  311  311\\nCONECT  311  312\\nCONECT  313  314\\nCONECT  314  315  317\\nCONECT  315  316  316  320\\nCONECT  317  318  319\\nCONECT  320  321\\nCONECT  321  322  324\\nCONECT  322  323  323  328\\nCONECT  324  325  326\\nCONECT  325  327\\nCONECT  328  329\\nCONECT  329  330  332\\nCONECT  330  331  331  334\\nCONECT  332  333\\nCONECT  334  335\\nCONECT  335  336  338\\nCONECT  336  337  337  341\\nCONECT  338  339  340\\nCONECT  341  342\\nCONECT  342  343  345\\nCONECT  343  344  344  347\\nCONECT  345  346\\nCONECT  347  348\\nCONECT  348  349  351\\nCONECT  349  350  350  356\\nCONECT  351  352\\nCONECT  352  353\\nCONECT  353  354  354  355\\nCONECT  356  357\\nCONECT  357  358  360\\nCONECT  358  359  359  364\\nCONECT  360  361\\nCONECT  361  362  362  363\\nCONECT  364  365\\nCONECT  365  366  368\\nCONECT  366  367  367  372\\nCONECT  368  369\\nCONECT  369  370\\nCONECT  370  371\\nCONECT  372  373\\nCONECT  373  374  376\\nCONECT  374  375  375  380\\nCONECT  376  377\\nCONECT  377  378  379\\nCONECT  380  381\\nCONECT  381  382  384\\nCONECT  382  383  383  388\\nCONECT  384  385\\nCONECT  385  386  387  387\\nCONECT  388  389  394\\nCONECT  389  390  392\\nCONECT  390  391  391  395\\nCONECT  392  393\\nCONECT  393  394\\nCONECT  395  396\\nCONECT  396  397  399\\nCONECT  397  398  398  403\\nCONECT  399  400\\nCONECT  400  401  402  402\\nCONECT  403  404\\nCONECT  404  405  407\\nCONECT  405  406  406  415\\nCONECT  407  408\\nCONECT  408  409  409  410\\nCONECT  409  411\\nCONECT  410  412  412\\nCONECT  411  413  413\\nCONECT  412  413\\nCONECT  413  414\\nCONECT  415  416\\nCONECT  416  417  419\\nCONECT  417  418  418  424\\nCONECT  419  420\\nCONECT  420  421\\nCONECT  421  422  422  423\\nCONECT  424  425\\nCONECT  425  426  428\\nCONECT  426  427  427  432\\nCONECT  428  429\\nCONECT  429  430  430  431\\nCONECT  432  433\\nCONECT  433  434  436\\nCONECT  434  435  435  440\\nCONECT  436  437\\nCONECT  437  438  439\\nCONECT  440  441\\nCONECT  441  442  444\\nCONECT  442  443  443  448\\nCONECT  444  445\\nCONECT  445  446  447\\nCONECT  448  449\\nCONECT  449  450  452\\nCONECT  450  451  451  456\\nCONECT  452  453  454\\nCONECT  453  455\\nCONECT  456  457\\nCONECT  457  458  460\\nCONECT  458  459  459  467\\nCONECT  460  461\\nCONECT  461  462\\nCONECT  462  463\\nCONECT  463  464\\nCONECT  464  465  466  466\\nCONECT  467  468\\nCONECT  468  469  471\\nCONECT  469  470  470  476\\nCONECT  471  472\\nCONECT  472  473\\nCONECT  473  474\\nCONECT  474  475\\nCONECT  476  477\\nCONECT  477  478  480\\nCONECT  478  479  479  482\\nCONECT  480  481\\nCONECT  482  483\\nCONECT  483  484  486\\nCONECT  484  485  485  490\\nCONECT  486  487\\nCONECT  487  488  489  489\\nCONECT  490  491\\nCONECT  491  492  494\\nCONECT  492  493  493  500\\nCONECT  494  495\\nCONECT  495  496  496  497\\nCONECT  496  499\\nCONECT  497  498  498\\nCONECT  498  499\\nCONECT  500  501\\nCONECT  501  502  504\\nCONECT  502  503  503  508\\nCONECT  504  505\\nCONECT  505  506  507  507\\nCONECT  508  509\\nCONECT  509  510  512\\nCONECT  510  511  511  519\\nCONECT  512  513\\nCONECT  513  514  514  515\\nCONECT  514  516\\nCONECT  515  517  517\\nCONECT  516  518  518\\nCONECT  517  518\\nCONECT  519  520\\nCONECT  520  521  523\\nCONECT  521  522  522  527\\nCONECT  523  524\\nCONECT  524  525  526\\nCONECT  527  528\\nCONECT  528  529  531\\nCONECT  529  530  530  534\\nCONECT  531  532  533\\nCONECT  534  535\\nCONECT  535  536  538\\nCONECT  536  537  537  543\\nCONECT  538  539\\nCONECT  539  540\\nCONECT  540  541  542  542\\nCONECT  543  544\\nCONECT  544  545  547\\nCONECT  545  546  546  548\\nCONECT  548  549\\nCONECT  549  550\\nCONECT  550  551  551  552\\nCONECT  552  553\\nCONECT  553  554  556\\nCONECT  554  555  555  560\\nCONECT  556  557\\nCONECT  557  558  559  559\\nCONECT  560  561\\nCONECT  561  562  564\\nCONECT  562  563  563  567\\nCONECT  564  565  566\\nCONECT  567  568\\nCONECT  568  569  571\\nCONECT  569  570  570  576\\nCONECT  571  572\\nCONECT  572  573\\nCONECT  573  574  575  575\\nCONECT  576  577\\nCONECT  577  578  580\\nCONECT  578  579  579  584\\nCONECT  580  581\\nCONECT  581  582  583\\nCONECT  584  585\\nCONECT  585  586  588\\nCONECT  586  587  587  595\\nCONECT  588  589\\nCONECT  589  590\\nCONECT  590  591\\nCONECT  591  592\\nCONECT  592  593  594  594\\nCONECT  595  596\\nCONECT  596  597  599\\nCONECT  597  598  598  602\\nCONECT  599  600  601\\nCONECT  602  603\\nCONECT  603  604  606\\nCONECT  604  605  605  610\\nCONECT  606  607  608\\nCONECT  607  609\\nCONECT  610  611\\nCONECT  611  612\\nCONECT  612  613  613  614\\nCONECT  614  615\\nCONECT  615  616  618\\nCONECT  616  617  617  624\\nCONECT  618  619\\nCONECT  619  620  620  621\\nCONECT  620  623\\nCONECT  621  622  622\\nCONECT  622  623\\nCONECT  624  625\\nCONECT  625  626  628\\nCONECT  626  627  627  630\\nCONECT  628  629\\nCONECT  630  631\\nCONECT  631  632  634\\nCONECT  632  633  633  638\\nCONECT  634  635\\nCONECT  635  636\\nCONECT  636  637\\nCONECT  638  639\\nCONECT  639  640  642\\nCONECT  640  641  641  647\\nCONECT  642  643\\nCONECT  643  644\\nCONECT  644  645  646  646\\nCONECT  647  648\\nCONECT  648  649  651\\nCONECT  649  650  650  655\\nCONECT  651  652\\nCONECT  652  653  654  654\\nCONECT  655  656\\nCONECT  656  657  659\\nCONECT  657  658  658  661\\nCONECT  659  660\\nCONECT  661  662\\nCONECT  662  663  665\\nCONECT  663  664  664  668\\nCONECT  665  666  667\\nCONECT  668  669\\nCONECT  669  670  672\\nCONECT  670  671  671  676\\nCONECT  672  673\\nCONECT  673  674  675\\nCONECT  676  677\\nCONECT  677  678  680\\nCONECT  678  679  679  685\\nCONECT  680  681\\nCONECT  681  682\\nCONECT  682  683\\nCONECT  683  684\\nCONECT  685  686\\nCONECT  686  687  689\\nCONECT  687  688  688  693\\nCONECT  689  690\\nCONECT  690  691  692\\nCONECT  693  694\\nCONECT  694  695  697\\nCONECT  695  696  696  702\\nCONECT  697  698\\nCONECT  698  699\\nCONECT  699  700\\nCONECT  700  701\\nCONECT  702  703\\nCONECT  703  704  706\\nCONECT  704  705  705  709\\nCONECT  706  707  708\\nCONECT  709  710\\nCONECT  710  711  713\\nCONECT  711  712  712  717\\nCONECT  713  714\\nCONECT  714  715  715  716\\nCONECT  717  718\\nCONECT  718  719  721\\nCONECT  719  720  720  724\\nCONECT  721  722  723\\nCONECT  724  725\\nCONECT  725  726  728\\nCONECT  726  727  727  729\\nCONECT  729  730\\nCONECT  730  731  733\\nCONECT  731  732  732  737\\nCONECT  733  734\\nCONECT  734  735  736  736\\nCONECT  737  738  743\\nCONECT  738  739  741\\nCONECT  739  740  740  744\\nCONECT  741  742\\nCONECT  742  743\\nCONECT  744  745\\nCONECT  745  746  748\\nCONECT  746  747  747  753\\nCONECT  748  749\\nCONECT  749  750\\nCONECT  750  751\\nCONECT  751  752\\nCONECT  753  754\\nCONECT  754  755  757\\nCONECT  755  756  756  760\\nCONECT  757  758  759\\nCONECT  760  761  766\\nCONECT  761  762  764\\nCONECT  762  763  763  767\\nCONECT  764  765\\nCONECT  765  766\\nCONECT  767  768\\nCONECT  768  769  771\\nCONECT  769  770  770  776\\nCONECT  771  772\\nCONECT  772  773\\nCONECT  773  774\\nCONECT  774  775\\nCONECT  776  777\\nCONECT  777  778  780\\nCONECT  778  779  779  788\\nCONECT  780  781\\nCONECT  781  782  782  783\\nCONECT  782  784\\nCONECT  783  785  785\\nCONECT  784  786  786\\nCONECT  785  786\\nCONECT  786  787\\nCONECT  788  789\\nCONECT  789  790  792\\nCONECT  790  791  791  797\\nCONECT  792  793\\nCONECT  793  794\\nCONECT  794  795\\nCONECT  795  796\\nCONECT  797  798\\nCONECT  798  799  801\\nCONECT  799  800  800  808\\nCONECT  801  802\\nCONECT  802  803  803  804\\nCONECT  803  805\\nCONECT  804  806  806\\nCONECT  805  807  807\\nCONECT  806  807\\nCONECT  808  809\\nCONECT  809  810  812\\nCONECT  810  811  811  815\\nCONECT  812  813  814\\nCONECT  815  816\\nCONECT  816  817  819\\nCONECT  817  818  818  826\\nCONECT  819  820\\nCONECT  820  821\\nCONECT  821  822\\nCONECT  822  823\\nCONECT  823  824  825  825\\nCONECT  826  827\\nCONECT  827  828  830\\nCONECT  828  829  829  834\\nCONECT  830  831  832\\nCONECT  831  833\\nCONECT  834  835\\nCONECT  835  836  838\\nCONECT  836  837  837  843\\nCONECT  838  839\\nCONECT  839  840\\nCONECT  840  841  842  842\\nCONECT  843  844  849\\nCONECT  844  845  847\\nCONECT  845  846  846  850\\nCONECT  847  848\\nCONECT  848  849\\nCONECT  850  851\\nCONECT  851  852\\nCONECT  852  853  853  854\\nCONECT  854  855\\nCONECT  855  856  858\\nCONECT  856  857  857  863\\nCONECT  858  859\\nCONECT  859  860\\nCONECT  860  861  862  862\\nCONECT  863  864\\nCONECT  864  865  867\\nCONECT  865  866  866  870\\nCONECT  867  868  869\\nCONECT  870  871\\nCONECT  871  872  874\\nCONECT  872  873  873  881\\nCONECT  874  875\\nCONECT  875  876  876  877\\nCONECT  876  878\\nCONECT  877  879  879\\nCONECT  878  880  880\\nCONECT  879  880\\nCONECT  881  882\\nCONECT  882  883  885\\nCONECT  883  884  884  887\\nCONECT  885  886\\nCONECT  887  888\\nCONECT  888  889  891\\nCONECT  889  890  890  894\\nCONECT  891  892  893\\nCONECT  894  895\\nCONECT  895  896  898\\nCONECT  896  897  897  902\\nCONECT  898  899\\nCONECT  899  900  901\\nCONECT  902  903\\nCONECT  903  904  906\\nCONECT  904  905  905  907\\nCONECT  907  908\\nCONECT  908  909  911\\nCONECT  909  910  910  913\\nCONECT  911  912\\nCONECT  913  914\\nCONECT  914  915  917\\nCONECT  915  916  916  925\\nCONECT  917  918\\nCONECT  918  919  919  920\\nCONECT  919  921\\nCONECT  920  922  922\\nCONECT  921  923  923\\nCONECT  922  923\\nCONECT  923  924\\nCONECT  925  926\\nCONECT  926  927  929\\nCONECT  927  928  928  933\\nCONECT  929  930\\nCONECT  930  931  932  932\\nCONECT  933  934\\nCONECT  934  935\\nCONECT  935  936  936  937\\nCONECT  937  938\\nCONECT  938  939  941\\nCONECT  939  940  940  943\\nCONECT  941  942\\nCONECT  943  944  949\\nCONECT  944  945  947\\nCONECT  945  946  946  950\\nCONECT  947  948\\nCONECT  948  949\\nCONECT  950  951\\nCONECT  951  952  954\\nCONECT  952  953  953  956\\nCONECT  954  955\\nCONECT  956  957\\nCONECT  957  958\\nCONECT  958  959  959  960\\nCONECT  960  961\\nCONECT  961  962  964\\nCONECT  962  963  963  967\\nCONECT  964  965  966\\nCONECT  967  968\\nCONECT  968  969  971\\nCONECT  969  970  970  979\\nCONECT  971  972\\nCONECT  972  973  973  974\\nCONECT  973  975\\nCONECT  974  976  976\\nCONECT  975  977  977\\nCONECT  976  977\\nCONECT  977  978\\nCONECT  979  980\\nCONECT  980  981  983\\nCONECT  981  982  982  988\\nCONECT  983  984\\nCONECT  984  985\\nCONECT  985  986  987  987\\nCONECT  988  989\\nCONECT  989  990  992\\nCONECT  990  991  991  994\\nCONECT  992  993\\nCONECT  994  995\\nCONECT  995  996  998\\nCONECT  996  997  997  999\\nCONECT  999 1000\\nCONECT 1000 1001 1003\\nCONECT 1001 1002 1002 1007\\nCONECT 1003 1004\\nCONECT 1004 1005\\nCONECT 1005 1006\\nCONECT 1007 1008\\nCONECT 1008 1009 1011\\nCONECT 1009 1010 1010 1018\\nCONECT 1011 1012\\nCONECT 1012 1013\\nCONECT 1013 1014\\nCONECT 1014 1015\\nCONECT 1015 1016 1017 1017\\nCONECT 1018 1019 1024\\nCONECT 1019 1020 1022\\nCONECT 1020 1021 1021 1025\\nCONECT 1022 1023\\nCONECT 1023 1024\\nCONECT 1025 1026\\nCONECT 1026 1027 1029\\nCONECT 1027 1028 1028 1033\\nCONECT 1029 1030\\nCONECT 1030 1031 1032 1032\\nCONECT 1033 1034\\nCONECT 1034 1035 1037\\nCONECT 1035 1036 1036 1044\\nCONECT 1037 1038\\nCONECT 1038 1039 1039 1040\\nCONECT 1039 1041\\nCONECT 1040 1042 1042\\nCONECT 1041 1043 1043\\nCONECT 1042 1043\\nCONECT 1044 1045\\nCONECT 1045 1046 1048\\nCONECT 1046 1047 1047 1051\\nCONECT 1048 1049 1050\\nCONECT 1051 1052\\nCONECT 1052 1053 1055\\nCONECT 1053 1054 1054 1059\\nCONECT 1055 1056 1057\\nCONECT 1056 1058\\nCONECT 1059 1060\\nCONECT 1060 1061 1063\\nCONECT 1061 1062 1062 1068\\nCONECT 1063 1064\\nCONECT 1064 1065\\nCONECT 1065 1066\\nCONECT 1066 1067\\nCONECT 1068 1069\\nCONECT 1069 1070\\nCONECT 1070 1071 1071 1072\\nCONECT 1072 1073\\nCONECT 1073 1074 1076\\nCONECT 1074 1075 1075 1078\\nCONECT 1076 1077\\nCONECT 1078 1079\\nCONECT 1079 1080 1082\\nCONECT 1080 1081 1081 1089\\nCONECT 1082 1083\\nCONECT 1083 1084 1084 1085\\nCONECT 1084 1086\\nCONECT 1085 1087 1087\\nCONECT 1086 1088 1088\\nCONECT 1087 1088\\nCONECT 1089 1090\\nCONECT 1090 1091 1093\\nCONECT 1091 1092 1092 1097\\nCONECT 1093 1094\\nCONECT 1094 1095 1096\\nCONECT 1097 1098\\nCONECT 1098 1099 1101\\nCONECT 1099 1100 1100 1105\\nCONECT 1101 1102\\nCONECT 1102 1103 1104 1104\\nCONECT 1105 1106\\nCONECT 1106 1107\\nCONECT 1107 1108 1108 1109\\nCONECT 1109 1110\\nCONECT 1110 1111 1113\\nCONECT 1111 1112 1112 1115\\nCONECT 1113 1114\\nCONECT 1115 1116\\nCONECT 1116 1117 1119\\nCONECT 1117 1118 1118 1121\\nCONECT 1119 1120\\nCONECT 1121 1122\\nCONECT 1122 1123\\nCONECT 1123 1124 1124 1125\\nCONECT 1125 1126\\nCONECT 1126 1127 1129\\nCONECT 1127 1128 1128 1131\\nCONECT 1129 1130\\nCONECT 1131 1132\\nCONECT 1132 1133 1135\\nCONECT 1133 1134 1134 1138\\nCONECT 1135 1136 1137\\nCONECT 1138 1139\\nCONECT 1139 1140\\nCONECT 1140 1141 1141 1142\\nCONECT 1142 1143\\nCONECT 1143 1144 1146\\nCONECT 1144 1145 1145 1153\\nCONECT 1146 1147\\nCONECT 1147 1148 1148 1149\\nCONECT 1148 1150\\nCONECT 1149 1151 1151\\nCONECT 1150 1152 1152\\nCONECT 1151 1152\\nCONECT 1153 1154\\nCONECT 1154 1155 1157\\nCONECT 1155 1156 1156 1161\\nCONECT 1157 1158\\nCONECT 1158 1159 1160 1160\\nCONECT 1161 1162\\nCONECT 1162 1163 1165\\nCONECT 1163 1164 1164 1169\\nCONECT 1165 1166 1167\\nCONECT 1166 1168\\nCONECT 1169 1170\\nCONECT 1170 1171 1173\\nCONECT 1171 1172 1172 1177\\nCONECT 1173 1174\\nCONECT 1174 1175 1175 1176\\nCONECT 1177 1178\\nCONECT 1178 1179 1181\\nCONECT 1179 1180 1180 1189\\nCONECT 1181 1182\\nCONECT 1182 1183 1183 1184\\nCONECT 1183 1185\\nCONECT 1184 1186 1186\\nCONECT 1185 1187 1187\\nCONECT 1186 1187\\nCONECT 1187 1188\\nCONECT 1189 1190\\nCONECT 1190 1191 1193\\nCONECT 1191 1192 1192 1197\\nCONECT 1193 1194\\nCONECT 1194 1195 1195 1196\\nCONECT 1197 1198\\nCONECT 1198 1199 1201\\nCONECT 1199 1200 1200 1203\\nCONECT 1201 1202\\nCONECT 1203 1204\\nCONECT 1204 1205 1207\\nCONECT 1205 1206 1206 1210\\nCONECT 1207 1208 1209\\nCONECT 1210 1211\\nCONECT 1211 1212 1214\\nCONECT 1212 1213 1213 1216\\nCONECT 1214 1215\\nCONECT 1216 1217\\nCONECT 1217 1218 1220\\nCONECT 1218 1219 1219 1227\\nCONECT 1220 1221\\nCONECT 1221 1222 1222 1223\\nCONECT 1222 1224\\nCONECT 1223 1225 1225\\nCONECT 1224 1226 1226\\nCONECT 1225 1226\\nCONECT 1227 1228\\nCONECT 1228 1229 1231\\nCONECT 1229 1230 1230 1233\\nCONECT 1231 1232\\nCONECT 1233 1234\\nCONECT 1234 1235 1237\\nCONECT 1235 1236 1236 1245\\nCONECT 1237 1238\\nCONECT 1238 1239 1239 1240\\nCONECT 1239 1241\\nCONECT 1240 1242 1242\\nCONECT 1241 1243 1243\\nCONECT 1242 1243\\nCONECT 1243 1244\\nCONECT 1245 1246\\nCONECT 1246 1247 1249\\nCONECT 1247 1248 1248 1253\\nCONECT 1249 1250\\nCONECT 1250 1251\\nCONECT 1251 1252\\nCONECT 1253 1254\\nCONECT 1254 1255 1257\\nCONECT 1255 1256 1256 1263\\nCONECT 1257 1258\\nCONECT 1258 1259 1259 1260\\nCONECT 1259 1262\\nCONECT 1260 1261 1261\\nCONECT 1261 1262\\nCONECT 1263 1264\\nCONECT 1264 1265 1267\\nCONECT 1265 1266 1266 1273\\nCONECT 1267 1268\\nCONECT 1268 1269 1269 1270\\nCONECT 1269 1272\\nCONECT 1270 1271 1271\\nCONECT 1271 1272\\nCONECT 1273 1274\\nCONECT 1274 1275 1277\\nCONECT 1275 1276 1276 1281\\nCONECT 1277 1278\\nCONECT 1278 1279\\nCONECT 1279 1280\\nCONECT 1281 1282\\nCONECT 1282 1283 1285\\nCONECT 1283 1284 1284 1290\\nCONECT 1285 1286\\nCONECT 1286 1287\\nCONECT 1287 1288 1288 1289\\nCONECT 1290 1291\\nCONECT 1291 1292 1294\\nCONECT 1292 1293 1293 1298\\nCONECT 1294 1295\\nCONECT 1295 1296 1297\\nCONECT 1298 1299 1304\\nCONECT 1299 1300 1302\\nCONECT 1300 1301 1301 1305\\nCONECT 1302 1303\\nCONECT 1303 1304\\nCONECT 1305 1306\\nCONECT 1306 1307 1309\\nCONECT 1307 1308 1308 1312\\nCONECT 1309 1310 1311\\nCONECT 1312 1313\\nCONECT 1313 1314\\nCONECT 1314 1315 1315 1316\\nCONECT 1316 1317\\nCONECT 1317 1318 1320\\nCONECT 1318 1319 1319 1323\\nCONECT 1320 1321 1322\\nCONECT 1323 1324\\nCONECT 1324 1325 1327\\nCONECT 1325 1326 1326 1333\\nCONECT 1327 1328\\nCONECT 1328 1329 1329 1330\\nCONECT 1329 1332\\nCONECT 1330 1331 1331\\nCONECT 1331 1332\\nCONECT 1333 1334\\nCONECT 1334 1335 1337\\nCONECT 1335 1336 1336 1338\\nCONECT 1338 1339\\nCONECT 1339 1340\\nCONECT 1340 1341 1341 1342\\nCONECT 1342 1343\\nCONECT 1343 1344 1346\\nCONECT 1344 1345 1345 1349\\nCONECT 1346 1347 1348\\nCONECT 1349 1350\\nCONECT 1350 1351 1353\\nCONECT 1351 1352 1352 1357\\nCONECT 1353 1354\\nCONECT 1354 1355 1355 1356\\nCONECT 1357 1358\\nCONECT 1358 1359 1361\\nCONECT 1359 1360 1360 1365\\nCONECT 1361 1362\\nCONECT 1362 1363 1364\\nCONECT 1365 1366\\nCONECT 1366 1367 1369\\nCONECT 1367 1368 1368 1374\\nCONECT 1369 1370\\nCONECT 1370 1371\\nCONECT 1371 1372 1372 1373\\nCONECT 1374 1375\\nCONECT 1375 1376\\nCONECT 1376 1377 1377 1378\\nCONECT 1378 1379\\nCONECT 1379 1380 1382\\nCONECT 1380 1381 1381 1386\\nCONECT 1382 1383\\nCONECT 1383 1384 1385 1385\\nCONECT 1386 1387\\nCONECT 1387 1388 1390\\nCONECT 1388 1389 1389 1397\\nCONECT 1390 1391\\nCONECT 1391 1392 1392 1393\\nCONECT 1392 1394\\nCONECT 1393 1395 1395\\nCONECT 1394 1396 1396\\nCONECT 1395 1396\\nCONECT 1397 1398\\nCONECT 1398 1399 1401\\nCONECT 1399 1400 1400 1409\\nCONECT 1401 1402\\nCONECT 1402 1403 1403 1404\\nCONECT 1403 1405\\nCONECT 1404 1406 1406\\nCONECT 1405 1407 1407\\nCONECT 1406 1407\\nCONECT 1407 1408\\nCONECT 1409 1410\\nCONECT 1410 1411\\nCONECT 1411 1412 1412 1413\\nCONECT 1413 1414 1419\\nCONECT 1414 1415 1417\\nCONECT 1415 1416 1416 1420\\nCONECT 1417 1418\\nCONECT 1418 1419\\nCONECT 1420 1421\\nCONECT 1421 1422 1424\\nCONECT 1422 1423 1423 1431\\nCONECT 1424 1425\\nCONECT 1425 1426 1426 1427\\nCONECT 1426 1428\\nCONECT 1427 1429 1429\\nCONECT 1428 1430 1430\\nCONECT 1429 1430\\nCONECT 1431 1432\\nCONECT 1432 1433 1435\\nCONECT 1433 1434 1434 1438\\nCONECT 1435 1436 1437\\nCONECT 1438 1439\\nCONECT 1439 1440 1442\\nCONECT 1440 1441 1441 1446\\nCONECT 1442 1443\\nCONECT 1443 1444 1444 1445\\nCONECT 1446 1447\\nCONECT 1447 1448 1450\\nCONECT 1448 1449 1449 1457\\nCONECT 1450 1451\\nCONECT 1451 1452\\nCONECT 1452 1453\\nCONECT 1453 1454\\nCONECT 1454 1455 1456 1456\\nCONECT 1457 1458\\nCONECT 1458 1459 1461\\nCONECT 1459 1460 1460 1466\\nCONECT 1461 1462\\nCONECT 1462 1463\\nCONECT 1463 1464 1465 1465\\nCONECT 1466 1467\\nCONECT 1467 1468 1470\\nCONECT 1468 1469 1469 1473\\nCONECT 1470 1471 1472\\nCONECT 1473 1474\\nCONECT 1474 1475 1477\\nCONECT 1475 1476 1476 1478\\nCONECT 1478 1479\\nCONECT 1479 1480 1482\\nCONECT 1480 1481 1481 1487\\nCONECT 1482 1483\\nCONECT 1483 1484\\nCONECT 1484 1485 1486 1486\\nCONECT 1487 1488\\nCONECT 1488 1489 1491\\nCONECT 1489 1490 1490 1492\\nCONECT 1492 1493\\nCONECT 1493 1494 1496\\nCONECT 1494 1495 1495 1497\\nCONECT 1497 1498\\nCONECT 1498 1499\\nCONECT 1499 1500 1500 1501\\nCONECT 1501 1502\\nCONECT 1502 1503 1505\\nCONECT 1503 1504 1504 1508\\nCONECT 1505 1506 1507\\nCONECT 1508 1509\\nCONECT 1509 1510 1512\\nCONECT 1510 1511 1511 1516\\nCONECT 1512 1513\\nCONECT 1513 1514 1514 1515\\nCONECT 1516 1517\\nCONECT 1517 1518 1520\\nCONECT 1518 1519 1519 1523\\nCONECT 1520 1521 1522\\nCONECT 1523 1524\\nCONECT 1524 1525 1527\\nCONECT 1525 1526 1526 1530\\nCONECT 1527 1528 1529\\nCONECT 1530 1531\\nCONECT 1531 1532 1534\\nCONECT 1532 1533 1533 1538\\nCONECT 1534 1535 1536\\nCONECT 1535 1537\\nCONECT 1538 1539\\nCONECT 1539 1540 1542\\nCONECT 1540 1541 1541 1545\\nCONECT 1542 1543 1544\\nCONECT 1545 1546\\nCONECT 1546 1547 1549\\nCONECT 1547 1548 1548 1552\\nCONECT 1549 1550 1551\\nCONECT 1552 1553\\nCONECT 1553 1554 1556\\nCONECT 1554 1555 1555 1560\\nCONECT 1556 1557\\nCONECT 1557 1558 1559 1559\\nCONECT 1560 1561\\nCONECT 1561 1562 1564\\nCONECT 1562 1563 1563 1567\\nCONECT 1564 1565 1566\\nCONECT 1567 1568\\nCONECT 1568 1569 1571\\nCONECT 1569 1570 1570 1575\\nCONECT 1571 1572\\nCONECT 1572 1573 1574\\nCONECT 1575 1576\\nCONECT 1576 1577 1579\\nCONECT 1577 1578 1578 1580\\nCONECT 1580 1581\\nCONECT 1581 1582 1584\\nCONECT 1582 1583 1583 1594\\nCONECT 1584 1585\\nCONECT 1585 1586 1586 1587\\nCONECT 1586 1590\\nCONECT 1587 1588 1588 1589\\nCONECT 1588 1590 1591\\nCONECT 1589 1592 1592\\nCONECT 1591 1593 1593\\nCONECT 1592 1593\\nCONECT 1594 1595\\nCONECT 1595 1596 1598\\nCONECT 1596 1597 1597 1602\\nCONECT 1598 1599\\nCONECT 1599 1600 1601\\nCONECT 1602 1603\\nCONECT 1603 1604 1606\\nCONECT 1604 1605 1605 1614\\nCONECT 1606 1607\\nCONECT 1607 1608 1608 1609\\nCONECT 1608 1610\\nCONECT 1609 1611 1611\\nCONECT 1610 1612 1612\\nCONECT 1611 1612\\nCONECT 1612 1613\\nCONECT 1614 1615\\nCONECT 1615 1616 1618\\nCONECT 1616 1617 1617 1619\\nCONECT 1619 1620\\nCONECT 1620 1621 1623\\nCONECT 1621 1622 1622 1624\\nCONECT 1624 1625\\nCONECT 1625 1626 1628\\nCONECT 1626 1627 1627 1631\\nCONECT 1628 1629 1630\\nCONECT 1631 1632\\nCONECT 1632 1633 1635\\nCONECT 1633 1634 1634 1639\\nCONECT 1635 1636 1637\\nCONECT 1636 1638\\nCONECT 1639 1640\\nCONECT 1640 1641 1643\\nCONECT 1641 1642 1642 1647\\nCONECT 1643 1644\\nCONECT 1644 1645 1646 1646\\nCONECT 1647 1648\\nCONECT 1648 1649\\nCONECT 1649 1650 1650 1651\\nCONECT 1651 1652\\nCONECT 1652 1653 1655\\nCONECT 1653 1654 1654 1659\\nCONECT 1655 1656\\nCONECT 1656 1657 1657 1658\\nCONECT 1659 1660\\nCONECT 1660 1661 1663\\nCONECT 1661 1662 1662 1670\\nCONECT 1663 1664\\nCONECT 1664 1665\\nCONECT 1665 1666\\nCONECT 1666 1667\\nCONECT 1667 1668 1669 1669\\nCONECT 1670 1671\\nCONECT 1671 1672 1674\\nCONECT 1672 1673 1673 1684\\nCONECT 1674 1675\\nCONECT 1675 1676 1676 1677\\nCONECT 1676 1680\\nCONECT 1677 1678 1678 1679\\nCONECT 1678 1680 1681\\nCONECT 1679 1682 1682\\nCONECT 1681 1683 1683\\nCONECT 1682 1683\\nCONECT 1684 1685\\nCONECT 1685 1686 1688\\nCONECT 1686 1687 1687 1695\\nCONECT 1688 1689\\nCONECT 1689 1690 1690 1691\\nCONECT 1690 1692\\nCONECT 1691 1693 1693\\nCONECT 1692 1694 1694\\nCONECT 1693 1694\\nCONECT 1695 1696\\nCONECT 1696 1697 1699\\nCONECT 1697 1698 1698 1703\\nCONECT 1699 1700\\nCONECT 1700 1701 1702\\nCONECT 1703 1704\\nCONECT 1704 1705 1707\\nCONECT 1705 1706 1706 1711\\nCONECT 1707 1708\\nCONECT 1708 1709 1710 1710\\nCONECT 1711 1712\\nCONECT 1712 1713 1715\\nCONECT 1713 1714 1714 1722\\nCONECT 1715 1716\\nCONECT 1716 1717\\nCONECT 1717 1718\\nCONECT 1718 1719\\nCONECT 1719 1720 1721 1721\\nCONECT 1722 1723\\nCONECT 1723 1724 1726\\nCONECT 1724 1725 1725 1733\\nCONECT 1726 1727\\nCONECT 1727 1728 1728 1729\\nCONECT 1728 1730\\nCONECT 1729 1731 1731\\nCONECT 1730 1732 1732\\nCONECT 1731 1732\\nCONECT 1733 1734\\nCONECT 1734 1735 1737\\nCONECT 1735 1736 1736 1740\\nCONECT 1737 1738 1739\\nCONECT 1740 1741\\nCONECT 1741 1742 1744\\nCONECT 1742 1743 1743 1747\\nCONECT 1744 1745 1746\\nCONECT 1747 1748\\nCONECT 1748 1749 1751\\nCONECT 1749 1750 1750 1754\\nCONECT 1751 1752 1753\\nCONECT 1754 1755\\nCONECT 1755 1756 1758\\nCONECT 1756 1757 1757 1762\\nCONECT 1758 1759\\nCONECT 1759 1760 1761\\nCONECT 1762 1763\\nCONECT 1763 1764 1766\\nCONECT 1764 1765 1765 1770\\nCONECT 1766 1767\\nCONECT 1767 1768 1769 1769\\nCONECT 1770 1771\\nCONECT 1771 1772 1774\\nCONECT 1772 1773 1773 1778\\nCONECT 1774 1775\\nCONECT 1775 1776 1776 1777\\nCONECT 1778 1779\\nCONECT 1779 1780 1782\\nCONECT 1780 1781 1781 1789\\nCONECT 1782 1783\\nCONECT 1783 1784 1784 1785\\nCONECT 1784 1786\\nCONECT 1785 1787 1787\\nCONECT 1786 1788 1788\\nCONECT 1787 1788\\nCONECT 1789 1790\\nCONECT 1790 1791 1793\\nCONECT 1791 1792 1792 1797\\nCONECT 1793 1794\\nCONECT 1794 1795 1796 1796\\nCONECT 1797 1798\\nCONECT 1798 1799 1801\\nCONECT 1799 1800 1800 1805\\nCONECT 1801 1802\\nCONECT 1802 1803 1804\\nCONECT 1805 1806\\nCONECT 1806 1807 1809\\nCONECT 1807 1808 1808 1812\\nCONECT 1809 1810 1811\\nCONECT 1812 1813\\nCONECT 1813 1814 1816\\nCONECT 1814 1815 1815 1817\\nCONECT 1817 1818\\nCONECT 1818 1819 1821\\nCONECT 1819 1820 1820 1825\\nCONECT 1821 1822\\nCONECT 1822 1823\\nCONECT 1823 1824\\nCONECT 1825 1826\\nCONECT 1826 1827 1829\\nCONECT 1827 1828 1828 1834\\nCONECT 1829 1830\\nCONECT 1830 1831\\nCONECT 1831 1832\\nCONECT 1832 1833\\nCONECT 1834 1835\\nCONECT 1835 1836 1838\\nCONECT 1836 1837 1837 1846\\nCONECT 1838 1839\\nCONECT 1839 1840 1840 1841\\nCONECT 1840 1842\\nCONECT 1841 1843 1843\\nCONECT 1842 1844 1844\\nCONECT 1843 1844\\nCONECT 1844 1845\\nCONECT 1846 1847\\nCONECT 1847 1848 1850\\nCONECT 1848 1849 1849 1854\\nCONECT 1850 1851\\nCONECT 1851 1852 1853 1853\\nCONECT 1854 1855\\nCONECT 1855 1856 1858\\nCONECT 1856 1857 1857 1866\\nCONECT 1858 1859\\nCONECT 1859 1860 1860 1861\\nCONECT 1860 1862\\nCONECT 1861 1863 1863\\nCONECT 1862 1864 1864\\nCONECT 1863 1864\\nCONECT 1864 1865\\nCONECT 1866 1867\\nCONECT 1867 1868 1870\\nCONECT 1868 1869 1869 1875\\nCONECT 1870 1871\\nCONECT 1871 1872\\nCONECT 1872 1873 1873 1874\\nCONECT 1875 1876 1881\\nCONECT 1876 1877 1879\\nCONECT 1877 1878 1878 1882\\nCONECT 1879 1880\\nCONECT 1880 1881\\nCONECT 1882 1883\\nCONECT 1883 1884 1886\\nCONECT 1884 1885 1885 1890\\nCONECT 1886 1887\\nCONECT 1887 1888 1889\\nCONECT 1890 1891\\nCONECT 1891 1892 1894\\nCONECT 1892 1893 1893 1897\\nCONECT 1894 1895 1896\\nCONECT 1897 1898\\nCONECT 1898 1899 1901\\nCONECT 1899 1900 1900 1906\\nCONECT 1901 1902\\nCONECT 1902 1903\\nCONECT 1903 1904 1905 1905\\nCONECT 1906 1907\\nCONECT 1907 1908 1910\\nCONECT 1908 1909 1909 1914\\nCONECT 1910 1911\\nCONECT 1911 1912 1912 1913\\nCONECT 1914 1915\\nCONECT 1915 1916 1918\\nCONECT 1916 1917 1917 1924\\nCONECT 1918 1919\\nCONECT 1919 1920 1920 1921\\nCONECT 1920 1923\\nCONECT 1921 1922 1922\\nCONECT 1922 1923\\nCONECT 1924 1925\\nCONECT 1925 1926 1928\\nCONECT 1926 1927 1927 1931\\nCONECT 1928 1929 1930\\nCONECT 1931 1932\\nCONECT 1932 1933 1935\\nCONECT 1933 1934 1934 1939\\nCONECT 1935 1936\\nCONECT 1936 1937 1937 1938\\nCONECT 1939 1940\\nCONECT 1940 1941 1943\\nCONECT 1941 1942 1942 1947\\nCONECT 1943 1944 1945\\nCONECT 1944 1946\\nCONECT 1947 1948\\nCONECT 1948 1949 1951\\nCONECT 1949 1950 1950 1955\\nCONECT 1951 1952\\nCONECT 1952 1953 1954\\nCONECT 1955 1956\\nCONECT 1956 1957\\nCONECT 1957 1958 1958 1959\\nCONECT 1959 1960 1965\\nCONECT 1960 1961 1963\\nCONECT 1961 1962 1962 1966\\nCONECT 1963 1964\\nCONECT 1964 1965\\nCONECT 1966 1967\\nCONECT 1967 1968 1970\\nCONECT 1968 1969 1969 1974\\nCONECT 1970 1971\\nCONECT 1971 1972 1973\\nCONECT 1974 1975\\nCONECT 1975 1976 1978\\nCONECT 1976 1977 1977 1980\\nCONECT 1978 1979\\nCONECT 1980 1981\\nCONECT 1981 1982 1984\\nCONECT 1982 1983 1983 1985\\nCONECT 1985 1986\\nCONECT 1986 1987 1989\\nCONECT 1987 1988 1988 1994\\nCONECT 1989 1990\\nCONECT 1990 1991\\nCONECT 1991 1992 1993 1993\\nCONECT 1994 1995\\nCONECT 1995 1996 1998\\nCONECT 1996 1997 1997 2001\\nCONECT 1998 1999 2000\\nCONECT 2001 2002\\nCONECT 2002 2003\\nCONECT 2003 2004 2004 2005\\nCONECT 2005 2006\\nCONECT 2006 2007 2009\\nCONECT 2007 2008 2008 2013\\nCONECT 2009 2010 2011\\nCONECT 2010 2012\\nCONECT 2013 2014\\nCONECT 2014 2015 2017\\nCONECT 2015 2016 2016 2018\\nCONECT 2018 2019\\nCONECT 2019 2020 2022\\nCONECT 2020 2021 2021 2025\\nCONECT 2022 2023 2024\\nCONECT 2025 2026\\nCONECT 2026 2027 2029\\nCONECT 2027 2028 2028 2033\\nCONECT 2029 2030\\nCONECT 2030 2031 2032\\nCONECT 2033 2034\\nCONECT 2034 2035 2037\\nCONECT 2035 2036 2036 2041\\nCONECT 2037 2038\\nCONECT 2038 2039 2039 2040\\nCONECT 2041 2042\\nCONECT 2042 2043 2045\\nCONECT 2043 2044 2044 2049\\nCONECT 2045 2046\\nCONECT 2046 2047\\nCONECT 2047 2048\\nCONECT 2049 2050\\nCONECT 2050 2051 2053\\nCONECT 2051 2052 2052 2055\\nCONECT 2053 2054\\nCONECT 2055 2056\\nCONECT 2056 2057 2059\\nCONECT 2057 2058 2058 2060\\nCONECT 2060 2061\\nCONECT 2061 2062 2064\\nCONECT 2062 2063 2063 2066\\nCONECT 2064 2065\\nCONECT 2066 2067\\nCONECT 2067 2068 2070\\nCONECT 2068 2069 2069 2074\\nCONECT 2070 2071\\nCONECT 2071 2072 2073\\nCONECT 2074 2075\\nCONECT 2075 2076 2078\\nCONECT 2076 2077 2077 2083\\nCONECT 2078 2079\\nCONECT 2079 2080\\nCONECT 2080 2081\\nCONECT 2081 2082\\nCONECT 2083 2084\\nCONECT 2084 2085 2087\\nCONECT 2085 2086 2086 2092\\nCONECT 2087 2088\\nCONECT 2088 2089\\nCONECT 2089 2090 2090 2091\\nCONECT 2092 2093\\nCONECT 2093 2094 2096\\nCONECT 2094 2095 2095 2100\\nCONECT 2096 2097\\nCONECT 2097 2098 2099\\nCONECT 2100 2101\\nCONECT 2101 2102 2104\\nCONECT 2102 2103 2103 2108\\nCONECT 2104 2105\\nCONECT 2105 2106 2107\\nCONECT 2108 2109\\nCONECT 2109 2110 2112\\nCONECT 2110 2111 2111 2117\\nCONECT 2112 2113\\nCONECT 2113 2114\\nCONECT 2114 2115 2116 2116\\nCONECT 2117 2118\\nCONECT 2118 2119 2121\\nCONECT 2119 2120 2120 2125\\nCONECT 2121 2122\\nCONECT 2122 2123 2124 2124\\nCONECT 2125 2126\\nCONECT 2126 2127\\nCONECT 2127 2128 2128 2129\\nCONECT 2129 2130\\nCONECT 2130 2131 2133\\nCONECT 2131 2132 2132 2137\\nCONECT 2133 2134\\nCONECT 2134 2135\\nCONECT 2135 2136\\nCONECT 2137 2138\\nCONECT 2138 2139 2141\\nCONECT 2139 2140 2140 2145\\nCONECT 2141 2142\\nCONECT 2142 2143 2144 2144\\nCONECT 2145 2146\\nCONECT 2146 2147\\nCONECT 2147 2148 2148 2149\\nCONECT 2149 2150\\nCONECT 2150 2151 2153\\nCONECT 2151 2152 2152 2160\\nCONECT 2153 2154\\nCONECT 2154 2155\\nCONECT 2155 2156\\nCONECT 2156 2157\\nCONECT 2157 2158 2159 2159\\nCONECT 2160 2161\\nCONECT 2161 2162 2164\\nCONECT 2162 2163 2163 2167\\nCONECT 2164 2165 2166\\nCONECT 2167 2168\\nCONECT 2168 2169 2171\\nCONECT 2169 2170 2170 2175\\nCONECT 2171 2172 2173\\nCONECT 2172 2174\\nCONECT 2175 2176\\nCONECT 2176 2177 2179\\nCONECT 2177 2178 2178 2183\\nCONECT 2179 2180\\nCONECT 2180 2181 2182\\nCONECT 2183 2184\\nCONECT 2184 2185\\nCONECT 2185 2186 2186 2187\\nCONECT 2187 2188\\nCONECT 2188 2189 2191\\nCONECT 2189 2190 2190 2193\\nCONECT 2191 2192\\nCONECT 2193 2194\\nCONECT 2194 2195 2197\\nCONECT 2195 2196 2196 2198\\nCONECT 2198 2199\\nCONECT 2199 2200 2202\\nCONECT 2200 2201 2201 2206\\nCONECT 2202 2203\\nCONECT 2203 2204 2205\\nCONECT 2206 2207\\nCONECT 2207 2208 2210\\nCONECT 2208 2209 2209 2214\\nCONECT 2210 2211\\nCONECT 2211 2212 2213\\nCONECT 2214 2215\\nCONECT 2215 2216 2218\\nCONECT 2216 2217 2217 2223\\nCONECT 2218 2219\\nCONECT 2219 2220\\nCONECT 2220 2221 2221 2222\\nCONECT 2223 2224\\nCONECT 2224 2225 2227\\nCONECT 2225 2226 2226 2231\\nCONECT 2227 2228\\nCONECT 2228 2229 2229 2230\\nCONECT 2231 2232\\nCONECT 2232 2233 2235\\nCONECT 2233 2234 2234 2240\\nCONECT 2235 2236\\nCONECT 2236 2237\\nCONECT 2237 2238 2238 2239\\nCONECT 2240 2241\\nCONECT 2241 2242 2244\\nCONECT 2242 2243 2243 2251\\nCONECT 2244 2245\\nCONECT 2245 2246 2246 2247\\nCONECT 2246 2248\\nCONECT 2247 2249 2249\\nCONECT 2248 2250 2250\\nCONECT 2249 2250\\nCONECT 2251 2252\\nCONECT 2252 2253 2255\\nCONECT 2253 2254 2254 2258\\nCONECT 2255 2256 2257\\nCONECT 2258 2259 2264\\nCONECT 2259 2260 2262\\nCONECT 2260 2261 2261 2265\\nCONECT 2262 2263\\nCONECT 2263 2264\\nCONECT 2265 2266\\nCONECT 2266 2267 2269\\nCONECT 2267 2268 2268 2276\\nCONECT 2269 2270\\nCONECT 2270 2271 2271 2272\\nCONECT 2271 2273\\nCONECT 2272 2274 2274\\nCONECT 2273 2275 2275\\nCONECT 2274 2275\\nCONECT 2276 2277\\nCONECT 2277 2278 2280\\nCONECT 2278 2279 2279 2284\\nCONECT 2280 2281\\nCONECT 2281 2282 2282 2283\\nCONECT 2284 2285\\nCONECT 2285 2286 2288\\nCONECT 2286 2287 2287 2291\\nCONECT 2288 2289 2290\\nCONECT 2291 2292\\nCONECT 2292 2293 2295\\nCONECT 2293 2294 2294 2298\\nCONECT 2295 2296 2297\\nCONECT 2298 2299\\nCONECT 2299 2300 2302\\nCONECT 2300 2301 2301 2309\\nCONECT 2302 2303\\nCONECT 2303 2304\\nCONECT 2304 2305\\nCONECT 2305 2306\\nCONECT 2306 2307 2308 2308\\nCONECT 2309 2310\\nCONECT 2310 2311 2313\\nCONECT 2311 2312 2312 2318\\nCONECT 2313 2314\\nCONECT 2314 2315\\nCONECT 2315 2316 2317 2317\\nCONECT 2318 2319\\nCONECT 2319 2320 2322\\nCONECT 2320 2321 2321 2324\\nCONECT 2322 2323\\nCONECT 2324 2325\\nCONECT 2325 2326 2328\\nCONECT 2326 2327 2327 2330\\nCONECT 2328 2329\\nCONECT 2330 2331\\nCONECT 2331 2332\\nCONECT 2332 2333 2333 2334\\nCONECT 2334 2335\\nCONECT 2335 2336 2338\\nCONECT 2336 2337 2337 2341\\nCONECT 2338 2339 2340\\nCONECT 2341 2342\\nCONECT 2342 2343 2345\\nCONECT 2343 2344 2344\\nCONECT 2345 2346 2347\\nEND\\n\",\"pdb\");\n",
       "\tviewer_1586463113038904.setStyle({\"cartoon\": {\"color\": \"spectrum\"}});\n",
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       "\tviewer_1586463113038904.setStyle({\"model\": 3},{\"stick\": {}});\n",
       "\tviewer_1586463113038904.addModel(\"\\n     RDKit          3D\\n\\n 20 21  0  0  0  0  0  0  0  0999 V2000\\n    9.3992    5.1200   22.7506 N   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.7378    5.0859   23.8331 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6809    6.2077   23.4955 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.2390    5.2256   25.2444 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.5456    3.5413   23.6443 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   10.9998    2.3968   24.2378 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   11.6275    1.1597   24.0791 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.8001    1.0538   23.3100 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.4694   -0.2451   23.1671 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   14.2147   -0.4850   22.1770 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.2643   -1.2067   24.1526 O   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.9123   -2.4707   24.1520 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.2740   -2.3601   24.7665 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   15.6558   -2.8901   25.9946 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   16.9936   -2.6318   26.3158 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   17.6587   -1.9023   25.3411 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   19.4825   -1.3526   25.4072 Br  0  0  0  0  0  0  0  0  0  0  0  0\\n   16.5964   -1.5749   24.0811 S   0  0  0  0  0  0  0  0  0  0  0  0\\n   13.3348    2.2011   22.7058 C   0  0  0  0  0  0  0  0  0  0  0  0\\n   12.7091    3.4388   22.8704 C   0  0  0  0  0  0  0  0  0  0  0  0\\n  1  2  1  0\\n  2  3  2  0\\n  2  4  2  0\\n  2  5  1  0\\n  5  6  2  0\\n  6  7  1  0\\n  7  8  2  0\\n  8  9  1  0\\n  9 10  2  0\\n  9 11  1  0\\n 11 12  1  0\\n 12 13  1  0\\n 13 14  2  0\\n 14 15  1  0\\n 15 16  2  0\\n 16 17  1  0\\n 16 18  1  0\\n  8 19  1  0\\n 19 20  2  0\\n 20  5  1  0\\n 18 13  1  0\\nM  END\\n\",\"sdf\");\n",
       "\tviewer_1586463113038904.setStyle({\"model\": 4},{\"stick\": {}});\n",
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       "\tviewer_1586463113038904.setStyle({\"model\": 20},{\"stick\": {}});\n",
       "\tviewer_1586463113038904.setBackgroundColor(\"0xeeeeee\");\n",
       "\tviewer_1586463113038904.zoomTo({\"model\": 20});\n",
       "viewer_1586463113038904.render();\n",
       "});\n",
       "</script>"
      ]
     },
     "metadata": {},
     "output_type": "display_data"
    }
   ],
   "source": [
    "# load PDB with waters and ligand deleted (kept single structural water)\n",
    "pdb = Chem.MolFromPDBFile(pdb_path)\n",
    "\n",
    "chA = {'chain':'A'}\n",
    "view = py3Dmol.view()\n",
    "view.addModel(Chem.MolToPDBBlock(pdb), 'pdb')\n",
    "view.setStyle({'cartoon': {'color':'spectrum'}})\n",
    "view.addSurface(py3Dmol.VDW,{'opacity':0.7,'color':'white'}, chA)\n",
    "\n",
    "n = -1\n",
    "for n, conf in enumerate(mol.GetConformers()):\n",
    "    mb = Chem.MolToMolBlock(mol, confId=conf.GetId())\n",
    "    view.addModel(mb, 'sdf')\n",
    "    view.setStyle({'model': n+1}, {'stick': {}})\n",
    "\n",
    "view.setBackgroundColor('0xeeeeee')\n",
    "view.zoomTo({'model': n+1})\n",
    "view.show()"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "- On second thoughts. It would be more efficient to remove duplicate conformers after filtering for clashes with the protein. Not this way round!"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {},
   "outputs": [],
   "source": []
  }
 ],
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