C7_py3DmolEdit.ipynb

{
 "cells": [
  {
   "cell_type": "code",
   "execution_count": 21,
   "metadata": {
    "collapsed": true,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "import IPython.display\n",
    "import time, json\n",
    "\n",
    "#surface type constants\n",
    "VDW =1\n",
    "MS=2\n",
    "SAS=3\n",
    "SES=4\n",
    "\n",
    "class view(object):\n",
    "    '''A class for constructing embedded 3Dmol.js views in ipython notebooks.\n",
    "       The results are completely static which means there is no need for there\n",
    "       to be an active kernel but also that there is no communication between\n",
    "       the javascript viewer and ipython.\n",
    "       \n",
    "       The API for the created object is exactly that for $3Dmol.GLViewer, with\n",
    "       the exception that the functions all return None.\n",
    "       http://3dmol.csb.pitt.edu/doc/$3Dmol.GLViewer.html\n",
    "    '''\n",
    "    def __init__(self,width=320,height=260,query='',options=dict(),js='https://3dmol.csb.pitt.edu/build/3Dmol.js'):\n",
    "        '''Create a 3Dmol.js view.\n",
    "            width -- width in pixels of container\n",
    "            height -- height in pixels of container\n",
    "            query -- optional argument to provide to $3Dmol.download\n",
    "            options -- optional options to provide to $3Dmol.download\n",
    "            js -- url for 3Dmol.js'''\n",
    "        divid = \"3dmolviewer_UNIQUEID\" \n",
    "        self.uniqueid = None\n",
    "        self.startjs = '<div id=\"%s\"  style=\"position: relative; width: %dpx; height: %dpx\">\\n' % (divid,width,height)\n",
    "        self.startjs += '<script>\\n'\n",
    "        self.endjs = '</script>'\n",
    "        \n",
    "        self.updatejs = '' # code added since last show\n",
    "        #load 3dmol, but only once\n",
    "        self.startjs += \"if(typeof $3Dmolpromise === 'undefined') $3Dmolpromise = $.when($.getScript('%s'))\\n\" % js\n",
    "        self.startjs += \"var viewer_UNIQUEID = null;\\n\";\n",
    "        self.startjs += \"$3Dmolpromise.done(function() {\\n\";\n",
    "        self.endjs = \"});\\n\" + self.endjs\n",
    "\n",
    "        self.startjs += 'viewer_UNIQUEID = $3Dmol.createViewer($(\"#%s\"),{backgroundColor:\"black\"});\\n' % divid\n",
    "        if query:\n",
    "            self.startjs += '$3Dmol.download(\"%s\", viewer_UNIQUEID, %s, function() {\\n' % (query,json.dumps(options))\n",
    "            self.endjs = \"})\\n\" + self.endjs        \n",
    "        self.endjs = \"viewer_UNIQUEID.zoomTo();\\nviewer_UNIQUEID.render();\\n\" + self.endjs;\n",
    "        \n",
    "    def _repr_html_(self):\n",
    "        self.uniqueid = str(time.time()).replace('.','')\n",
    "        print ('div id: 3dmolviewer_'+self.uniqueid)\n",
    "        self.updatejs = ''\n",
    "        html = (self.startjs+self.endjs).replace('UNIQUEID',self.uniqueid)\n",
    "        return html\n",
    "    \n",
    "    def show(self):\n",
    "        '''Instantiate a new viewer window. Calling this will orphan any previously instantiated viewer windows.'''\n",
    "        self.updatejs = ''\n",
    "        return IPython.display.HTML(self._repr_html_())\n",
    "    \n",
    "    \n",
    "# THE FOLLOWING COMMENTED CODES ARE THE ORIGINAL CODE FOUND IN PY3DMOL PACKAGE    \n",
    "\n",
    "        \n",
    "#    def insert(self, containerid):\n",
    "#        '''Instead of inserting into notebook here, insert html\n",
    "#        into existing container'''\n",
    "#        html = self._repr_html_()\n",
    "#        html += '''<script>$(\"#%s\").append($(\"#3dmolviewer_%s\")); </script>'''%(containerid,self.uniqueid)\n",
    "#        \n",
    "#        return IPython.display.HTML(html)\n",
    "#    \n",
    "\n",
    "\n",
    "# THE FOLLOWING CODES ARE DEVELOPED BY MALITHA HUMAYUN KABIR PACKAGE  \n",
    "    def insert(self, data=None, format=None, representation=None, color=None, modelName=None):\n",
    "        \n",
    "        '''Instead of inserting into notebook here, insert html\n",
    "        into existing container'''\n",
    "        \n",
    "        '''The above note found in py3Dmol source code. But the current code cannot do that.\n",
    "        \n",
    "        Reason: \n",
    "        The container id is provided by self.uniqueid which is inside the \n",
    "        def _repr_html_ code chunk and called by def show code chunk. \n",
    "        Python generates uniqueid and injects entire script in browser. \n",
    "        This is sort of dynamic nature. \n",
    "        \n",
    "        Solution:\n",
    "        Moving the following line from def _repr_html_ to def __init__ will generate static uniqueid\n",
    "        self.uniqueid = str(time.time()).replace('.','')\n",
    "        \n",
    "        New problem arises from proposed solution:\n",
    "        The duplicate id for html div will be generated and changes will be effective only in first \n",
    "        div. The div generated LATER on with DUPLICATE id will take the SPACE in notebook but will \n",
    "        remain blank.\n",
    "        \n",
    "        Any comment from mentor will come in extreme use and is highly appreciated. -Malitha Kabir\n",
    "        \n",
    "        '''\n",
    "        if modelName is not None:\n",
    "            name='addModel'\n",
    "            cmd_L1 = 'var\\t' + modelName + '=' + 'viewer_UNIQUEID.%s(' % name;\n",
    "            cmd_L2=modelName+\".setStyle({\"+ repr(representation)+ \":{'color':\"+repr(color)+\"}}\"\n",
    "            \n",
    "            cmd = cmd_L1 + repr(data)+','+repr(format)+');\\n'+cmd_L2+');\\n';\n",
    "            #print(cmd)\n",
    "            #self.updatejs = '\\n<script>\\n'+cmd+'</script>\\n'\n",
    "            self.startjs += cmd\n",
    "            \n",
    "            return self\n",
    "            \n",
    "    def update(self):\n",
    "        '''Apply commands to existing viewer (must be instantiated).'''\n",
    "        if self.uniqueid == None:\n",
    "            raise AssertionError('Must instantiate viewer before generating image.')\n",
    "        script = '''<script>\n",
    "            $3Dmolpromise.done(function() { //wrap in promise for non-interactive functionality\n",
    "                %s\n",
    "                viewer_%s.render();\n",
    "            });\n",
    "            </script>''' % (self.updatejs.replace('UNIQUEID',self.uniqueid),self.uniqueid)\n",
    "        self.updatejs = ''\n",
    "        return IPython.display.HTML(script)\n",
    "\n",
    "    \n",
    "    def __getattr__(self,name):\n",
    "        '''auto-instantiate javascript calls based on whatever the user provided'''\n",
    "        if name.startswith('_'): #object to ipython canary functions\n",
    "            raise AttributeError(\"%r object has no attribute %r\" %\n",
    "                         (self.__class__, attr))\n",
    "        def makejs(*args):            \n",
    "            cmd = '\\tviewer_UNIQUEID.%s(' % name;\n",
    "            for arg in args:\n",
    "                print('argument: '+ json.dumps(arg))\n",
    "                cmd += '%s,' % json.dumps(arg)\n",
    "            cmd = cmd.rstrip(',')\n",
    "            cmd += ');\\n';\n",
    "            self.startjs += cmd\n",
    "            self.updatejs += cmd\n",
    "            return self\n",
    "        \n",
    "        return makejs\n"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": 22,
   "metadata": {
    "collapsed": true,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "protein = open('4i22_protein.pdb','r').read()\n",
    "ligand = open('4i22_ligand.pdb','r').read()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 23,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "#The following approach fails to create individual representation of different model\n",
    "#p = view()\n",
    "#p.addModel(protein,'pdb')\n",
    "#p.setStyle({}, {'cartoon':{'color':\"spectrum\"}});\n",
    "#p.addModel(ligand,'pdb')\n",
    "#p.setStyle({'stick':{}})\n",
    "#p.show()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 24,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "#Step 1: create object\n",
    "p = view()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 25,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [
    {
     "data": {
      "text/plain": [
       "<__main__.view at 0x7fa4ac583bd0>"
      ]
     },
     "execution_count": 25,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "#Step 2: insert modes with representation\n",
    "p.insert(data=ligand, format='pdb', representation='stick', color='yellow', modelName=\"lig\")\n",
    "p.insert(data=protein, format='pdb', representation='cartoon', color='spectrum', modelName='pro')\n",
    "#You can insert model at any stage of your work!"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 26,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "div id: 3dmolviewer_149583460956\n"
     ]
    },
    {
     "data": {
      "text/html": [
       "<div id=\"3dmolviewer_149583460956\"  style=\"position: relative; width: 320px; height: 260px\">\n",
       "<script>\n",
       "if(typeof $3Dmolpromise === 'undefined') $3Dmolpromise = $.when($.getScript('https://3dmol.csb.pitt.edu/build/3Dmol.js'))\n",
       "var viewer_149583460956 = null;\n",
       "$3Dmolpromise.done(function() {\n",
       "viewer_149583460956 = $3Dmol.createViewer($(\"#3dmolviewer_149583460956\"),{backgroundColor:\"black\"});\n",
       "var\tlig=viewer_149583460956.addModel('HETATM 2402  CAO IRE A9001      14.914 -20.557   9.209  1.00 45.01           C\\r\\nHETATM 2403  CAL IRE A9001      15.698 -21.839   9.504  1.00 44.30           C\\r\\nHETATM 2404  OAU IRE A9001      17.004 -21.531  10.024  1.00 46.78           O\\r\\nHETATM 2405  CAM IRE A9001      16.959 -20.791  11.255  1.00 44.61           C\\r\\nHETATM 2406  CAP IRE A9001      16.260 -19.450  11.036  1.00 45.49           C\\r\\nHETATM 2407  NBE IRE A9001      14.864 -19.718  10.489  1.00 42.09           N\\r\\nHETATM 2408  CAN IRE A9001      14.084 -18.453  10.247  1.00 40.26           C\\r\\nHETATM 2409  CAJ IRE A9001      12.856 -18.579  11.120  1.00 35.34           C\\r\\nHETATM 2410  CAK IRE A9001      11.880 -17.427  11.059  1.00 30.52           C\\r\\nHETATM 2411  OAV IRE A9001      11.296 -17.330   9.750  1.00 26.40           O\\r\\nHETATM 2412  CBA IRE A9001      10.329 -16.349   9.561  1.00 25.02           C\\r\\nHETATM 2413  CAZ IRE A9001       9.750 -16.260   8.248  1.00 22.59           C\\r\\nHETATM 2414  CAH IRE A9001       8.737 -15.278   7.999  1.00 22.44           C\\r\\nHETATM 2415  OAT IRE A9001      10.237 -17.166   7.322  1.00 24.44           O\\r\\nHETATM 2416  CAA IRE A9001       9.721 -17.170   5.991  1.00 26.52           C\\r\\nHETATM 2417  CAI IRE A9001       9.878 -15.461  10.574  1.00 21.69           C\\r\\nHETATM 2418  C5  IRE A9001       8.872 -14.494  10.318  1.00 20.30           C\\r\\nHETATM 2419  C4  IRE A9001       8.293 -14.403   9.002  1.00 19.74           C\\r\\nHETATM 2420  N3  IRE A9001       7.329 -13.506   8.696  1.00 20.24           N\\r\\nHETATM 2421  C2  IRE A9001       6.922 -12.686   9.683  1.00 19.46           C\\r\\nHETATM 2422  N1  IRE A9001       7.386 -12.675  10.951  1.00 20.68           N\\r\\nHETATM 2423  C6  IRE A9001       8.369 -13.582  11.280  1.00 20.51           C\\r\\nHETATM 2424  NAS IRE A9001       8.879 -13.602  12.613  1.00 19.68           N\\r\\nHETATM 2425  CAY IRE A9001       8.197 -13.121  13.750  1.00 19.60           C\\r\\nHETATM 2426  CAG IRE A9001       6.772 -13.255  13.877  1.00 21.56           C\\r\\nHETATM 2427  CAX IRE A9001       6.099 -12.763  15.008  1.00 22.45           C\\r\\nHETATM 2428 CL   IRE A9001       4.395 -12.946  15.098  1.00 25.80          Cl\\r\\nHETATM 2429  CAW IRE A9001       6.835 -12.128  16.038  1.00 21.84           C\\r\\nHETATM 2430  FAB IRE A9001       6.217 -11.651  17.120  1.00 25.00           F\\r\\nHETATM 2431  CAD IRE A9001       8.242 -11.985  15.941  1.00 22.44           C\\r\\nHETATM 2432  CAE IRE A9001       8.921 -12.481  14.797  1.00 21.70           C\\r\\nCONECT 2421 2420 2422\\r\\nCONECT 2419 2414 2418 2420\\r\\nCONECT 2418 2417 2419 2423\\r\\nCONECT 2423 2418 2422 2424\\r\\nCONECT 2416 2415\\r\\nCONECT 2431 2429 2432\\r\\nCONECT 2432 2425 2431\\r\\nCONECT 2426 2425 2427\\r\\nCONECT 2414 2413 2419\\r\\nCONECT 2417 2412 2418\\r\\nCONECT 2409 2408 2410\\r\\nCONECT 2410 2409 2411\\r\\nCONECT 2403 2402 2404\\r\\nCONECT 2405 2404 2406\\r\\nCONECT 2408 2407 2409\\r\\nCONECT 2402 2403 2407\\r\\nCONECT 2406 2405 2407\\r\\nCONECT 2429 2427 2430 2431\\r\\nCONECT 2427 2426 2428 2429\\r\\nCONECT 2425 2424 2426 2432\\r\\nCONECT 2413 2412 2414 2415\\r\\nCONECT 2412 2411 2413 2417\\r\\nCONECT 2428 2427\\r\\nCONECT 2430 2429\\r\\nCONECT 2422 2421 2423\\r\\nCONECT 2420 2419 2421\\r\\nCONECT 2424 2423 2425\\r\\nCONECT 2407 2402 2406 2408\\r\\nCONECT 2415 2413 2416\\r\\nCONECT 2404 2403 2405\\r\\nCONECT 2411 2410 2412\\r\\nEND\\r\\n','pdb');\n",
       "lig.setStyle({'stick':{'color':'yellow'}});\n",
       "var\tpro=viewer_149583460956.addModel('HEADER    TRANSFERASE                             21-NOV-12   4I22              \\r\\nTITLE     STRUCTURE OF THE MONOMERIC (V948R)GEFITINIB/ERLOTINIB RESISTANT DOUBLE\\r\\nTITLE    2 MUTANT (L858R+T790M) EGFR KINASE DOMAIN CO-CRYSTALLIZED WITH         \\r\\nTITLE    3 GEFITINIB                                                            \\r\\nCOMPND    MOL_ID: 1;                                                            \\r\\nCOMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR;                          \\r\\nCOMPND   3 CHAIN: A;                                                            \\r\\nCOMPND   4 FRAGMENT: UNP RESIDUES 695-1022, EGFR KINASE DOMAIN;                 \\r\\nCOMPND   5 SYNONYM: PROTO-ONCOGENE C-ERBB-1, RECEPTOR TYROSINE-PROTEIN KINASE   \\r\\nCOMPND   6 ERBB-1;                                                              \\r\\nCOMPND   7 EC: 2.7.10.1;                                                        \\r\\nCOMPND   8 ENGINEERED: YES;                                                     \\r\\nCOMPND   9 MUTATION: YES                                                        \\r\\nSOURCE    MOL_ID: 1;                                                            \\r\\nSOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   \\r\\nSOURCE   3 ORGANISM_COMMON: HUMAN;                                              \\r\\nSOURCE   4 ORGANISM_TAXID: 9606;                                                \\r\\nSOURCE   5 GENE: EGFR, ERBB, ERBB1, HER1;                                       \\r\\nSOURCE   6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            \\r\\nSOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108                                        \\r\\nKEYWDS    KINASE DOMAIN, PHOSPHOTRASFER, ATP BINDING, TRANSFERASE               \\r\\nEXPDTA    X-RAY DIFFRACTION                                                     \\r\\nAUTHOR    K.S.GAJIWALA,J.FENG,R.FERRE,K.RYAN,O.BRODSKY,A.STEWART                \\r\\nREVDAT   3   15-OCT-14 4I22    1       HETNAM                                   \\r\\nREVDAT   2   27-FEB-13 4I22    1       JRNL                                     \\r\\nREVDAT   1   16-JAN-13 4I22    0                                                \\r\\nJRNL        AUTH   K.S.GAJIWALA,J.FENG,R.FERRE,K.RYAN,O.BRODSKY,S.WEINRICH,     \\r\\nJRNL        AUTH 2 J.C.KATH,A.STEWART                                           \\r\\nJRNL        TITL   INSIGHTS INTO THE ABERRANT ACTIVITY OF MUTANT EGFR KINASE    \\r\\nJRNL        TITL 2 DOMAIN AND DRUG RECOGNITION.                                 \\r\\nJRNL        REF    STRUCTURE                     V.  21   209 2013              \\r\\nJRNL        REFN                   ISSN 0969-2126                               \\r\\nJRNL        PMID   23273428                                                     \\r\\nJRNL        DOI    10.1016/J.STR.2012.11.014                                    \\r\\nREMARK   2                                                                      \\r\\nREMARK   2 RESOLUTION.    1.71 ANGSTROMS.                                       \\r\\nREMARK   3                                                                      \\r\\nREMARK   3 REFINEMENT.                                                          \\r\\nREMARK   3   PROGRAM     : CNX 2005                                             \\r\\nREMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              \\r\\nREMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              \\r\\nREMARK   3               : READ,RICE,SIMONSON,WARREN,ACCELRYS                   \\r\\nREMARK   3               : SOFTWARE INC.(BADGER,BERARD,KUMAR,SZALMA,            \\r\\nREMARK   3               : YIP,DZAKULA)                                         \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  DATA USED IN REFINEMENT.                                            \\r\\nREMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.71                           \\r\\nREMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.64                          \\r\\nREMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          \\r\\nREMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 927519.300                     \\r\\nREMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         \\r\\nREMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 93.1                           \\r\\nREMARK   3   NUMBER OF REFLECTIONS             : 39296                          \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  FIT TO DATA USED IN REFINEMENT.                                     \\r\\nREMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      \\r\\nREMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          \\r\\nREMARK   3   R VALUE     (WORKING + TEST SET) : 0.198                           \\r\\nREMARK   3   R VALUE            (WORKING SET) : 0.197                           \\r\\nREMARK   3   FREE R VALUE                     : 0.224                           \\r\\nREMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           \\r\\nREMARK   3   FREE R VALUE TEST SET COUNT      : 1980                            \\r\\nREMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.005                           \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               \\r\\nREMARK   3   R VALUE     (WORKING + TEST SET, NO CUTOFF) : 0.1980               \\r\\nREMARK   3   R VALUE            (WORKING SET, NO CUTOFF) : 0.1970               \\r\\nREMARK   3   FREE R VALUE                    (NO CUTOFF) : 0.224                \\r\\nREMARK   3   FREE R VALUE TEST SET SIZE   (%, NO CUTOFF) : 5.000                \\r\\nREMARK   3   FREE R VALUE TEST SET COUNT     (NO CUTOFF) : 1980                 \\r\\nREMARK   3   ESTIMATED ERROR OF FREE R VALUE (NO CUTOFF) : 0.0050               \\r\\nREMARK   3   TOTAL NUMBER OF REFLECTIONS     (NO CUTOFF) : 39296                \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  \\r\\nREMARK   3   TOTAL NUMBER OF BINS USED           : 6                            \\r\\nREMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.71                         \\r\\nREMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.82                         \\r\\nREMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 77.30                        \\r\\nREMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 5109                         \\r\\nREMARK   3   BIN R VALUE           (WORKING SET) : 0.2820                       \\r\\nREMARK   3   BIN FREE R VALUE                    : 0.3560                       \\r\\nREMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 4.70                         \\r\\nREMARK   3   BIN FREE R VALUE TEST SET COUNT     : 250                          \\r\\nREMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.022                        \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    \\r\\nREMARK   3   PROTEIN ATOMS            : 2400                                    \\r\\nREMARK   3   NUCLEIC ACID ATOMS       : 0                                       \\r\\nREMARK   3   HETEROGEN ATOMS          : 41                                      \\r\\nREMARK   3   SOLVENT ATOMS            : 134                                     \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  B VALUES.                                                           \\r\\nREMARK   3   FROM WILSON PLOT           (A**2) : 26.50                          \\r\\nREMARK   3   MEAN B VALUE      (OVERALL, A**2) : 31.90                          \\r\\nREMARK   3   OVERALL ANISOTROPIC B VALUE.                                       \\r\\nREMARK   3    B11 (A**2) : -1.66000                                             \\r\\nREMARK   3    B22 (A**2) : 3.37000                                              \\r\\nREMARK   3    B33 (A**2) : -1.71000                                             \\r\\nREMARK   3    B12 (A**2) : 0.00000                                              \\r\\nREMARK   3    B13 (A**2) : 0.81000                                              \\r\\nREMARK   3    B23 (A**2) : 0.00000                                              \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  ESTIMATED COORDINATE ERROR.                                         \\r\\nREMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.20                            \\r\\nREMARK   3   ESD FROM SIGMAA              (A) : 0.15                            \\r\\nREMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         \\r\\nREMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.24                            \\r\\nREMARK   3   ESD FROM C-V SIGMAA          (A) : 0.20                            \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   \\r\\nREMARK   3   BOND LENGTHS                 (A) : 0.004                           \\r\\nREMARK   3   BOND ANGLES            (DEGREES) : 0.800                           \\r\\nREMARK   3   DIHEDRAL ANGLES        (DEGREES) : 18.800                          \\r\\nREMARK   3   IMPROPER ANGLES        (DEGREES) : 0.620                           \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                \\r\\nREMARK   3   MAIN-CHAIN BOND              (A**2) : 1.430 ; 1.500                \\r\\nREMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.300 ; 2.000                \\r\\nREMARK   3   SIDE-CHAIN BOND              (A**2) : 2.140 ; 2.000                \\r\\nREMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.320 ; 2.500                \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  BULK SOLVENT MODELING.                                              \\r\\nREMARK   3   METHOD USED : FLAT MODEL                                           \\r\\nREMARK   3   KSOL        : 0.37                                                 \\r\\nREMARK   3   BSOL        : 42.31                                                \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  NCS MODEL : NONE                                                    \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          \\r\\nREMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 \\r\\nREMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARA                               \\r\\nREMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARA                               \\r\\nREMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                \\r\\nREMARK   3  PARAMETER FILE  4  : ION.PARAM                                      \\r\\nREMARK   3  PARAMETER FILE  5  : LIG.PARAM                                      \\r\\nREMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    \\r\\nREMARK   3  TOPOLOGY FILE  2   : DNA-RNA.TOP                                    \\r\\nREMARK   3  TOPOLOGY FILE  3   : WATER.TOP                                      \\r\\nREMARK   3  TOPOLOGY FILE  4   : ION.TOP                                        \\r\\nREMARK   3  TOPOLOGY FILE  5   : LIG.TOP                                        \\r\\nREMARK   3                                                                      \\r\\nREMARK   3  OTHER REFINEMENT REMARKS: NULL                                      \\r\\nREMARK   4                                                                      \\r\\nREMARK   4 4I22 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         \\r\\nREMARK 100                                                                      \\r\\nREMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-DEC-12.                  \\r\\nREMARK 100 THE RCSB ID CODE IS RCSB076205.                                      \\r\\nREMARK 200                                                                      \\r\\nREMARK 200 EXPERIMENTAL DETAILS                                                 \\r\\nREMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  \\r\\nREMARK 200  DATE OF DATA COLLECTION        : 18-AUG-11                          \\r\\nREMARK 200  TEMPERATURE           (KELVIN) : 98                                 \\r\\nREMARK 200  PH                             : 5.5                                \\r\\nREMARK 200  NUMBER OF CRYSTALS USED        : 1                                  \\r\\nREMARK 200                                                                      \\r\\nREMARK 200  SYNCHROTRON              (Y/N) : Y                                  \\r\\nREMARK 200  RADIATION SOURCE               : APS                                \\r\\nREMARK 200  BEAMLINE                       : 17-ID                              \\r\\nREMARK 200  X-RAY GENERATOR MODEL          : NULL                               \\r\\nREMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  \\r\\nREMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                \\r\\nREMARK 200  MONOCHROMATOR                  : 1.0                                \\r\\nREMARK 200  OPTICS                         : MIRRORS                            \\r\\nREMARK 200                                                                      \\r\\nREMARK 200  DETECTOR TYPE                  : CCD                                \\r\\nREMARK 200  DETECTOR MANUFACTURER          : PSI PILATUS 6M                     \\r\\nREMARK 200  INTENSITY-INTEGRATION SOFTWARE : AUTOPROC                           \\r\\nREMARK 200  DATA SCALING SOFTWARE          : SCALA                              \\r\\nREMARK 200                                                                      \\r\\nREMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 39302                              \\r\\nREMARK 200  RESOLUTION RANGE HIGH      (A) : 1.710                              \\r\\nREMARK 200  RESOLUTION RANGE LOW       (A) : 42.640                             \\r\\nREMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              \\r\\nREMARK 200                                                                      \\r\\nREMARK 200 OVERALL.                                                             \\r\\nREMARK 200  COMPLETENESS FOR RANGE     (%) : 94.4                               \\r\\nREMARK 200  DATA REDUNDANCY                : 3.200                              \\r\\nREMARK 200  R MERGE                    (I) : 0.02800                            \\r\\nREMARK 200  R SYM                      (I) : NULL                               \\r\\nREMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.9000                            \\r\\nREMARK 200                                                                      \\r\\nREMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     \\r\\nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.71                     \\r\\nREMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.81                     \\r\\nREMARK 200  COMPLETENESS FOR SHELL     (%) : 79.3                               \\r\\nREMARK 200  DATA REDUNDANCY IN SHELL       : 2.70                               \\r\\nREMARK 200  R MERGE FOR SHELL          (I) : 0.34200                            \\r\\nREMARK 200  R SYM FOR SHELL            (I) : NULL                               \\r\\nREMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.500                              \\r\\nREMARK 200                                                                      \\r\\nREMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              \\r\\nREMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        \\r\\nREMARK 200 SOFTWARE USED: CNX                                                   \\r\\nREMARK 200 STARTING MODEL: NULL                                                 \\r\\nREMARK 200                                                                      \\r\\nREMARK 200 REMARK: NULL                                                         \\r\\nREMARK 280                                                                      \\r\\nREMARK 280 CRYSTAL                                                              \\r\\nREMARK 280 SOLVENT CONTENT, VS   (%): 52.49                                     \\r\\nREMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.59                     \\r\\nREMARK 280                                                                      \\r\\nREMARK 280 CRYSTALLIZATION CONDITIONS: 25.0% PEG 3350, 0.2 M LI SULFATE, 0.1    \\r\\nREMARK 280  M BIS-TRIS PH 5.50, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE      \\r\\nREMARK 280  294K                                                                \\r\\nREMARK 290                                                                      \\r\\nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            \\r\\nREMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 2 1                          \\r\\nREMARK 290                                                                      \\r\\nREMARK 290      SYMOP   SYMMETRY                                                \\r\\nREMARK 290     NNNMMM   OPERATOR                                                \\r\\nREMARK 290       1555   X,Y,Z                                                   \\r\\nREMARK 290       2555   -X,Y,-Z                                                 \\r\\nREMARK 290                                                                      \\r\\nREMARK 290     WHERE NNN -> OPERATOR NUMBER                                     \\r\\nREMARK 290           MMM -> TRANSLATION VECTOR                                  \\r\\nREMARK 290                                                                      \\r\\nREMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            \\r\\nREMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             \\r\\nREMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                \\r\\nREMARK 290 RELATED MOLECULES.                                                   \\r\\nREMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            \\r\\nREMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            \\r\\nREMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            \\r\\nREMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            \\r\\nREMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            \\r\\nREMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            \\r\\nREMARK 290                                                                      \\r\\nREMARK 290 REMARK: NULL                                                         \\r\\nREMARK 300                                                                      \\r\\nREMARK 300 BIOMOLECULE: 1, 2                                                    \\r\\nREMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                \\r\\nREMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  \\r\\nREMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               \\r\\nREMARK 300 BURIED SURFACE AREA.                                                 \\r\\nREMARK 350                                                                      \\r\\nREMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           \\r\\nREMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                \\r\\nREMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          \\r\\nREMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          \\r\\nREMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               \\r\\nREMARK 350                                                                      \\r\\nREMARK 350 BIOMOLECULE: 1                                                       \\r\\nREMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         \\r\\nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     \\r\\nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \\r\\nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \\r\\nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \\r\\nREMARK 350                                                                      \\r\\nREMARK 350 BIOMOLECULE: 2                                                       \\r\\nREMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    \\r\\nREMARK 350 SOFTWARE USED: PISA                                                  \\r\\nREMARK 350 TOTAL BURIED SURFACE AREA: 5300 ANGSTROM**2                          \\r\\nREMARK 350 SURFACE AREA OF THE COMPLEX: 26440 ANGSTROM**2                       \\r\\nREMARK 350 CHANGE IN SOLVENT FREE ENERGY: -82.0 KCAL/MOL                        \\r\\nREMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     \\r\\nREMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            \\r\\nREMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            \\r\\nREMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            \\r\\nREMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            \\r\\nREMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            \\r\\nREMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            \\r\\nREMARK 465                                                                      \\r\\nREMARK 465 MISSING RESIDUES                                                     \\r\\nREMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       \\r\\nREMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               \\r\\nREMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                \\r\\nREMARK 465                                                                      \\r\\nREMARK 465   M RES C SSSEQI                                                     \\r\\nREMARK 465     GLY A   694                                                      \\r\\nREMARK 465     SER A   695                                                      \\r\\nREMARK 465     GLY A   696                                                      \\r\\nREMARK 465     GLU A   697                                                      \\r\\nREMARK 465     ALA A   698                                                      \\r\\nREMARK 465     PRO A   699                                                      \\r\\nREMARK 465     GLU A   749                                                      \\r\\nREMARK 465     ALA A   750                                                      \\r\\nREMARK 465     THR A   751                                                      \\r\\nREMARK 465     SER A   752                                                      \\r\\nREMARK 465     PRO A   753                                                      \\r\\nREMARK 465     GLY A   863                                                      \\r\\nREMARK 465     ALA A   864                                                      \\r\\nREMARK 465     GLU A   865                                                      \\r\\nREMARK 465     GLU A   866                                                      \\r\\nREMARK 465     LYS A   867                                                      \\r\\nREMARK 465     GLU A   868                                                      \\r\\nREMARK 465     TYR A   869                                                      \\r\\nREMARK 465     HIS A   870                                                      \\r\\nREMARK 465     ALA A   871                                                      \\r\\nREMARK 465     GLU A   872                                                      \\r\\nREMARK 465     GLY A   873                                                      \\r\\nREMARK 465     GLY A   874                                                      \\r\\nREMARK 465     LYS A   875                                                      \\r\\nREMARK 465     GLU A  1015                                                      \\r\\nREMARK 465     TYR A  1016                                                      \\r\\nREMARK 465     LEU A  1017                                                      \\r\\nREMARK 465     ILE A  1018                                                      \\r\\nREMARK 465     PRO A  1019                                                      \\r\\nREMARK 465     GLN A  1020                                                      \\r\\nREMARK 465     GLN A  1021                                                      \\r\\nREMARK 465     GLY A  1022                                                      \\r\\nREMARK 500                                                                      \\r\\nREMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         \\r\\nREMARK 500 SUBTOPIC: TORSION ANGLES                                             \\r\\nREMARK 500                                                                      \\r\\nREMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            \\r\\nREMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               \\r\\nREMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             \\r\\nREMARK 500                                                                      \\r\\nREMARK 500 STANDARD TABLE:                                                      \\r\\nREMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    \\r\\nREMARK 500                                                                      \\r\\nREMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           \\r\\nREMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            \\r\\nREMARK 500                                                                      \\r\\nREMARK 500  M RES CSSEQI        PSI       PHI                                   \\r\\nREMARK 500    THR A 783     -127.98   -127.48                                   \\r\\nREMARK 500    ARG A 836      -10.75     82.39                                   \\r\\nREMARK 500    ASP A 837       45.66   -146.26                                   \\r\\nREMARK 500                                                                      \\r\\nREMARK 500 REMARK: NULL                                                         \\r\\nREMARK 800                                                                      \\r\\nREMARK 800 SITE                                                                 \\r\\nREMARK 800 SITE_IDENTIFIER: AC1                                                 \\r\\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\r\\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IRE A 9001                \\r\\nREMARK 800                                                                      \\r\\nREMARK 800 SITE_IDENTIFIER: AC2                                                 \\r\\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\r\\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 9002                \\r\\nREMARK 800                                                                      \\r\\nREMARK 800 SITE_IDENTIFIER: AC3                                                 \\r\\nREMARK 800 EVIDENCE_CODE: SOFTWARE                                              \\r\\nREMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 9003                \\r\\nREMARK 900                                                                      \\r\\nREMARK 900 RELATED ENTRIES                                                      \\r\\nREMARK 900 RELATED ID: 4I1Z   RELATED DB: PDB                                   \\r\\nREMARK 900 RELATED ID: 4I20   RELATED DB: PDB                                   \\r\\nREMARK 900 RELATED ID: 4I21   RELATED DB: PDB                                   \\r\\nREMARK 900 RELATED ID: 4I23   RELATED DB: PDB                                   \\r\\nREMARK 900 RELATED ID: 4I24   RELATED DB: PDB                                   \\r\\nDBREF  4I22 A  695  1022  UNP    P00533   EGFR_HUMAN     695   1022             \\r\\nSEQADV 4I22 GLY A  694  UNP  P00533              EXPRESSION TAG                 \\r\\nSEQADV 4I22 MET A  790  UNP  P00533    THR   790 ENGINEERED MUTATION            \\r\\nSEQADV 4I22 ARG A  858  UNP  P00533    LEU   858 ENGINEERED MUTATION            \\r\\nSEQADV 4I22 ARG A  948  UNP  P00533    VAL   948 ENGINEERED MUTATION            \\r\\nSEQRES   1 A  329  GLY SER GLY GLU ALA PRO ASN GLN ALA LEU LEU ARG ILE          \\r\\nSEQRES   2 A  329  LEU LYS GLU THR GLU PHE LYS LYS ILE LYS VAL LEU GLY          \\r\\nSEQRES   3 A  329  SER GLY ALA PHE GLY THR VAL TYR LYS GLY LEU TRP ILE          \\r\\nSEQRES   4 A  329  PRO GLU GLY GLU LYS VAL LYS ILE PRO VAL ALA ILE LYS          \\r\\nSEQRES   5 A  329  GLU LEU ARG GLU ALA THR SER PRO LYS ALA ASN LYS GLU          \\r\\nSEQRES   6 A  329  ILE LEU ASP GLU ALA TYR VAL MET ALA SER VAL ASP ASN          \\r\\nSEQRES   7 A  329  PRO HIS VAL CYS ARG LEU LEU GLY ILE CYS LEU THR SER          \\r\\nSEQRES   8 A  329  THR VAL GLN LEU ILE MET GLN LEU MET PRO PHE GLY CYS          \\r\\nSEQRES   9 A  329  LEU LEU ASP TYR VAL ARG GLU HIS LYS ASP ASN ILE GLY          \\r\\nSEQRES  10 A  329  SER GLN TYR LEU LEU ASN TRP CYS VAL GLN ILE ALA LYS          \\r\\nSEQRES  11 A  329  GLY MET ASN TYR LEU GLU ASP ARG ARG LEU VAL HIS ARG          \\r\\nSEQRES  12 A  329  ASP LEU ALA ALA ARG ASN VAL LEU VAL LYS THR PRO GLN          \\r\\nSEQRES  13 A  329  HIS VAL LYS ILE THR ASP PHE GLY ARG ALA LYS LEU LEU          \\r\\nSEQRES  14 A  329  GLY ALA GLU GLU LYS GLU TYR HIS ALA GLU GLY GLY LYS          \\r\\nSEQRES  15 A  329  VAL PRO ILE LYS TRP MET ALA LEU GLU SER ILE LEU HIS          \\r\\nSEQRES  16 A  329  ARG ILE TYR THR HIS GLN SER ASP VAL TRP SER TYR GLY          \\r\\nSEQRES  17 A  329  VAL THR VAL TRP GLU LEU MET THR PHE GLY SER LYS PRO          \\r\\nSEQRES  18 A  329  TYR ASP GLY ILE PRO ALA SER GLU ILE SER SER ILE LEU          \\r\\nSEQRES  19 A  329  GLU LYS GLY GLU ARG LEU PRO GLN PRO PRO ILE CYS THR          \\r\\nSEQRES  20 A  329  ILE ASP VAL TYR MET ILE MET ARG LYS CYS TRP MET ILE          \\r\\nSEQRES  21 A  329  ASP ALA ASP SER ARG PRO LYS PHE ARG GLU LEU ILE ILE          \\r\\nSEQRES  22 A  329  GLU PHE SER LYS MET ALA ARG ASP PRO GLN ARG TYR LEU          \\r\\nSEQRES  23 A  329  VAL ILE GLN GLY ASP GLU ARG MET HIS LEU PRO SER PRO          \\r\\nSEQRES  24 A  329  THR ASP SER ASN PHE TYR ARG ALA LEU MET ASP GLU GLU          \\r\\nSEQRES  25 A  329  ASP MET ASP ASP VAL VAL ASP ALA ASP GLU TYR LEU ILE          \\r\\nSEQRES  26 A  329  PRO GLN GLN GLY                                              \\r\\nHET    IRE  A9001      31                                                       \\r\\nHET    SO4  A9002       5                                                       \\r\\nHET    SO4  A9003       5                                                       \\r\\nHETNAM     IRE GEFITINIB                                                        \\r\\nHETNAM     SO4 SULFATE ION                                                      \\r\\nFORMUL   2  IRE    C22 H24 CL F N4 O3                                           \\r\\nFORMUL   3  SO4    2(O4 S 2-)                                                   \\r\\nFORMUL   5  HOH   *134(H2 O)                                                    \\r\\nHELIX    1   1 ASN A  700  LEU A  704  1                                   5\\r\\nHELIX    2   2 LYS A  708  THR A  710  1                                   3\\r\\nHELIX    3   3 ALA A  755  ALA A  767  1                                  13\\r\\nHELIX    4   4 CYS A  797  HIS A  805  1                                   9\\r\\nHELIX    5   5 GLY A  810  ARG A  831  1                                  22\\r\\nHELIX    6   6 ALA A  839  ARG A  841  1                                   3\\r\\nHELIX    7   7 GLY A  857  LEU A  862  1                                   6\\r\\nHELIX    8   8 PRO A  877  ARG A  889  1                                  13\\r\\nHELIX    9   9 THR A  892  THR A  909  1                                  18\\r\\nHELIX   10  10 PRO A  919  LYS A  929  1                                  11\\r\\nHELIX   11  11 THR A  940  TRP A  951  1                                  12\\r\\nHELIX   12  12 ASP A  954  ARG A  958  1                                   5\\r\\nHELIX   13  13 LYS A  960  LEU A  979  1                                  20\\r\\nHELIX   14  14 GLY A  983  MET A  987  1                                   5\\r\\nHELIX   15  15 SER A  991  ASP A 1003  1                                  13\\r\\nSHEET    1   1 1 ARG A 705  ILE A 706  0\\r\\nSHEET    2   2 1 PHE A 712  SER A 720  0\\r\\nSHEET    3   3 1 GLY A 724  TRP A 731  0\\r\\nSHEET    4   4 1 ILE A 740  LEU A 747  0\\r\\nSHEET    5   5 1 GLY A 779  LEU A 782  0\\r\\nSHEET    6   6 1 VAL A 786  MET A 790  0\\r\\nSHEET    7   7 1 VAL A 843  THR A 847  0\\r\\nSHEET    8   8 1 HIS A 850  ILE A 853  0\\r\\nSITE     1 AC1 18 LEU A 718  ALA A 743  LYS A 745  LEU A 788                    \\r\\nSITE     2 AC1 18 MET A 790  GLN A 791  LEU A 792  MET A 793                    \\r\\nSITE     3 AC1 18 PRO A 794  GLY A 796  ASP A 800  LEU A 844                    \\r\\nSITE     4 AC1 18 THR A 854  ASP A 855  HOH A9101  HOH A9102                    \\r\\nSITE     5 AC1 18 HOH A9183  HOH A9224                                          \\r\\nSITE     1 AC2  3 ARG A 748  ARG A 832  HIS A 893                               \\r\\nSITE     1 AC3  6 ARG A 803  LYS A 913  ARG A 962  HOH A9208                    \\r\\nSITE     2 AC3  6 HOH A9210  HOH A9217                                          \\r\\nCRYST1   76.519   35.486   77.781  90.00 112.89  90.00 P 1 2 1       2          \\r\\nORIGX1      1.000000  0.000000  0.000000        0.00000                         \\r\\nORIGX2      0.000000  1.000000  0.000000        0.00000                         \\r\\nORIGX3      0.000000  0.000000  1.000000        0.00000                         \\r\\nSCALE1      0.013069  0.000000  0.005517        0.00000                         \\r\\nSCALE2      0.000000  0.028180  0.000000        0.00000                         \\r\\nSCALE3      0.000000  0.000000  0.013955        0.00000                         \\r\\nATOM      1  N   ASN A 700      -3.943   3.719  20.934  1.00 54.84           N\\r\\nATOM      2  CA  ASN A 700      -5.157   3.509  20.091  1.00 54.19           C\\r\\nATOM      3  C   ASN A 700      -5.510   2.026  20.034  1.00 53.21           C\\r\\nATOM      4  O   ASN A 700      -4.773   1.223  19.459  1.00 52.01           O\\r\\nATOM      5  CB  ASN A 700      -4.909   4.038  18.676  1.00 55.35           C\\r\\nATOM      6  CG  ASN A 700      -6.139   3.947  17.792  1.00 57.21           C\\r\\nATOM      7  OD1 ASN A 700      -7.182   3.435  18.203  1.00 58.52           O\\r\\nATOM      8  ND2 ASN A 700      -6.022   4.447  16.567  1.00 57.79           N\\r\\nATOM      9  N   GLN A 701      -6.644   1.668  20.629  1.00 51.85           N\\r\\nATOM     10  CA  GLN A 701      -7.049   0.271  20.726  1.00 50.63           C\\r\\nATOM     11  C   GLN A 701      -7.454  -0.299  19.374  1.00 47.82           C\\r\\nATOM     12  O   GLN A 701      -7.414  -1.511  19.167  1.00 47.86           O\\r\\nATOM     13  CB  GLN A 701      -8.210   0.121  21.711  1.00 53.01           C\\r\\nATOM     14  CG  GLN A 701      -7.842   0.433  23.153  1.00 56.46           C\\r\\nATOM     15  CD  GLN A 701      -8.885  -0.056  24.140  1.00 58.64           C\\r\\nATOM     16  OE1 GLN A 701      -9.979  -0.469  23.752  1.00 60.11           O\\r\\nATOM     17  NE2 GLN A 701      -8.550  -0.013  25.425  1.00 59.29           N\\r\\nATOM     18  N   ALA A 702      -7.839   0.581  18.455  1.00 44.66           N\\r\\nATOM     19  CA  ALA A 702      -8.271   0.162  17.128  1.00 41.44           C\\r\\nATOM     20  C   ALA A 702      -7.113  -0.434  16.328  1.00 38.51           C\\r\\nATOM     21  O   ALA A 702      -7.322  -1.043  15.281  1.00 37.22           O\\r\\nATOM     22  CB  ALA A 702      -8.870   1.345  16.377  1.00 42.48           C\\r\\nATOM     23  N   LEU A 703      -5.893  -0.256  16.823  1.00 35.18           N\\r\\nATOM     24  CA  LEU A 703      -4.716  -0.745  16.112  1.00 33.43           C\\r\\nATOM     25  C   LEU A 703      -4.388  -2.199  16.440  1.00 31.21           C\\r\\nATOM     26  O   LEU A 703      -3.611  -2.838  15.736  1.00 30.03           O\\r\\nATOM     27  CB  LEU A 703      -3.504   0.133  16.430  1.00 34.67           C\\r\\nATOM     28  CG  LEU A 703      -3.534   1.536  15.826  1.00 36.50           C\\r\\nATOM     29  CD1 LEU A 703      -2.226   2.254  16.117  1.00 37.78           C\\r\\nATOM     30  CD2 LEU A 703      -3.763   1.429  14.327  1.00 38.07           C\\r\\nATOM     31  N   LEU A 704      -4.967  -2.722  17.513  1.00 30.79           N\\r\\nATOM     32  CA  LEU A 704      -4.685  -4.097  17.901  1.00 30.29           C\\r\\nATOM     33  C   LEU A 704      -5.948  -4.938  17.907  1.00 31.96           C\\r\\nATOM     34  O   LEU A 704      -6.869  -4.688  18.687  1.00 32.13           O\\r\\nATOM     35  CB  LEU A 704      -4.039  -4.142  19.288  1.00 29.61           C\\r\\nATOM     36  CG  LEU A 704      -3.747  -5.545  19.832  1.00 30.43           C\\r\\nATOM     37  CD1 LEU A 704      -2.616  -6.190  19.031  1.00 29.61           C\\r\\nATOM     38  CD2 LEU A 704      -3.364  -5.455  21.299  1.00 31.08           C\\r\\nATOM     39  N   ARG A 705      -5.990  -5.941  17.038  1.00 31.90           N\\r\\nATOM     40  CA  ARG A 705      -7.136  -6.834  16.992  1.00 33.19           C\\r\\nATOM     41  C   ARG A 705      -6.981  -7.963  17.997  1.00 34.54           C\\r\\nATOM     42  O   ARG A 705      -5.952  -8.642  18.038  1.00 32.43           O\\r\\nATOM     43  CB  ARG A 705      -7.311  -7.412  15.587  1.00 33.80           C\\r\\nATOM     44  CG  ARG A 705      -8.418  -8.451  15.498  1.00 37.21           C\\r\\nATOM     45  CD  ARG A 705      -9.155  -8.387  14.174  1.00 39.01           C\\r\\nATOM     46  NE  ARG A 705     -10.279  -9.319  14.147  1.00 40.59           N\\r\\nATOM     47  CZ  ARG A 705     -11.109  -9.461  13.120  1.00 43.10           C\\r\\nATOM     48  NH1 ARG A 705     -10.947  -8.732  12.023  1.00 45.56           N\\r\\nATOM     49  NH2 ARG A 705     -12.103 -10.335  13.189  1.00 43.61           N\\r\\nATOM     50  N   ILE A 706      -8.008  -8.156  18.817  1.00 34.76           N\\r\\nATOM     51  CA  ILE A 706      -8.027  -9.262  19.760  1.00 37.74           C\\r\\nATOM     52  C   ILE A 706      -8.691 -10.443  19.064  1.00 39.11           C\\r\\nATOM     53  O   ILE A 706      -9.860 -10.369  18.679  1.00 40.07           O\\r\\nATOM     54  CB  ILE A 706      -8.841  -8.912  21.022  1.00 38.76           C\\r\\nATOM     55  CG1 ILE A 706      -8.406  -7.551  21.569  1.00 39.78           C\\r\\nATOM     56  CG2 ILE A 706      -8.640  -9.985  22.077  1.00 38.94           C\\r\\nATOM     57  CD1 ILE A 706      -6.952  -7.482  21.974  1.00 41.30           C\\r\\nATOM     58  N   LEU A 707      -7.943 -11.526  18.898  1.00 39.14           N\\r\\nATOM     59  CA  LEU A 707      -8.420 -12.668  18.131  1.00 41.50           C\\r\\nATOM     60  C   LEU A 707      -8.857 -13.803  19.047  1.00 42.64           C\\r\\nATOM     61  O   LEU A 707      -8.343 -13.949  20.155  1.00 42.30           O\\r\\nATOM     62  CB  LEU A 707      -7.316 -13.166  17.195  1.00 41.52           C\\r\\nATOM     63  CG  LEU A 707      -6.853 -12.185  16.116  1.00 43.30           C\\r\\nATOM     64  CD1 LEU A 707      -5.612 -12.726  15.426  1.00 43.24           C\\r\\nATOM     65  CD2 LEU A 707      -7.977 -11.962  15.115  1.00 44.09           C\\r\\nATOM     66  N   LYS A 708      -9.811 -14.602  18.579  1.00 44.11           N\\r\\nATOM     67  CA  LYS A 708     -10.143 -15.854  19.245  1.00 45.64           C\\r\\nATOM     68  C   LYS A 708      -9.335 -16.984  18.625  1.00 45.79           C\\r\\nATOM     69  O   LYS A 708      -9.104 -17.005  17.416  1.00 45.03           O\\r\\nATOM     70  CB  LYS A 708     -11.641 -16.151  19.118  1.00 47.16           C\\r\\nATOM     71  CG  LYS A 708     -12.526 -15.283  20.001  1.00 49.79           C\\r\\nATOM     72  CD  LYS A 708     -14.003 -15.525  19.718  1.00 52.31           C\\r\\nATOM     73  CE  LYS A 708     -14.417 -16.950  20.061  1.00 53.92           C\\r\\nATOM     74  NZ  LYS A 708     -14.415 -17.201  21.531  1.00 54.45           N\\r\\nATOM     75  N   GLU A 709      -8.905 -17.922  19.460  1.00 46.51           N\\r\\nATOM     76  CA  GLU A 709      -8.053 -19.013  19.008  1.00 47.78           C\\r\\nATOM     77  C   GLU A 709      -8.739 -19.777  17.883  1.00 47.11           C\\r\\nATOM     78  O   GLU A 709      -8.090 -20.453  17.085  1.00 47.31           O\\r\\nATOM     79  CB  GLU A 709      -7.755 -19.955  20.176  1.00 49.43           C\\r\\nATOM     80  CG  GLU A 709      -6.658 -20.966  19.898  1.00 53.65           C\\r\\nATOM     81  CD  GLU A 709      -6.257 -21.741  21.138  1.00 55.72           C\\r\\nATOM     82  OE1 GLU A 709      -6.920 -21.576  22.185  1.00 57.91           O\\r\\nATOM     83  OE2 GLU A 709      -5.278 -22.513  21.067  1.00 57.87           O\\r\\nATOM     84  N   THR A 710     -10.059 -19.654  17.820  1.00 46.62           N\\r\\nATOM     85  CA  THR A 710     -10.851 -20.413  16.867  1.00 46.61           C\\r\\nATOM     86  C   THR A 710     -10.694 -19.923  15.429  1.00 46.09           C\\r\\nATOM     87  O   THR A 710     -10.944 -20.674  14.487  1.00 45.89           O\\r\\nATOM     88  CB  THR A 710     -12.345 -20.371  17.239  1.00 47.31           C\\r\\nATOM     89  OG1 THR A 710     -13.099 -21.107  16.269  1.00 49.57           O\\r\\nATOM     90  CG2 THR A 710     -12.843 -18.935  17.282  1.00 47.44           C\\r\\nATOM     91  N   GLU A 711     -10.278 -18.670  15.255  1.00 44.55           N\\r\\nATOM     92  CA  GLU A 711     -10.236 -18.078  13.921  1.00 43.82           C\\r\\nATOM     93  C   GLU A 711      -8.853 -18.079  13.270  1.00 42.73           C\\r\\nATOM     94  O   GLU A 711      -8.643 -17.429  12.246  1.00 42.73           O\\r\\nATOM     95  CB  GLU A 711     -10.793 -16.651  13.953  1.00 44.56           C\\r\\nATOM     96  CG  GLU A 711     -10.047 -15.691  14.861  1.00 46.70           C\\r\\nATOM     97  CD  GLU A 711     -10.663 -14.301  14.865  1.00 48.44           C\\r\\nATOM     98  OE1 GLU A 711     -10.815 -13.713  13.772  1.00 48.56           O\\r\\nATOM     99  OE2 GLU A 711     -10.997 -13.797  15.960  1.00 48.28           O\\r\\nATOM    100  N   PHE A 712      -7.908 -18.808  13.854  1.00 39.92           N\\r\\nATOM    101  CA  PHE A 712      -6.630 -19.026  13.187  1.00 38.45           C\\r\\nATOM    102  C   PHE A 712      -6.039 -20.382  13.535  1.00 36.47           C\\r\\nATOM    103  O   PHE A 712      -6.378 -20.971  14.561  1.00 37.46           O\\r\\nATOM    104  CB  PHE A 712      -5.637 -17.915  13.545  1.00 37.57           C\\r\\nATOM    105  CG  PHE A 712      -5.283 -17.860  15.000  1.00 36.68           C\\r\\nATOM    106  CD1 PHE A 712      -4.183 -18.547  15.485  1.00 38.53           C\\r\\nATOM    107  CD2 PHE A 712      -6.041 -17.111  15.883  1.00 37.50           C\\r\\nATOM    108  CE1 PHE A 712      -3.845 -18.485  16.827  1.00 37.73           C\\r\\nATOM    109  CE2 PHE A 712      -5.709 -17.045  17.222  1.00 36.73           C\\r\\nATOM    110  CZ  PHE A 712      -4.608 -17.734  17.693  1.00 36.31           C\\r\\nATOM    111  N   LYS A 713      -5.162 -20.873  12.667  1.00 36.09           N\\r\\nATOM    112  CA  LYS A 713      -4.512 -22.165  12.864  1.00 36.95           C\\r\\nATOM    113  C   LYS A 713      -3.025 -22.069  12.533  1.00 35.97           C\\r\\nATOM    114  O   LYS A 713      -2.631 -21.380  11.589  1.00 33.07           O\\r\\nATOM    115  CB  LYS A 713      -5.160 -23.226  11.968  1.00 38.97           C\\r\\nATOM    116  CG  LYS A 713      -6.653 -23.417  12.195  1.00 43.08           C\\r\\nATOM    117  CD  LYS A 713      -6.927 -24.189  13.477  1.00 46.31           C\\r\\nATOM    118  CE  LYS A 713      -8.419 -24.340  13.725  1.00 47.78           C\\r\\nATOM    119  NZ  LYS A 713      -9.070 -23.024  13.969  1.00 49.34           N\\r\\nATOM    120  N   LYS A 714      -2.202 -22.761  13.314  1.00 36.00           N\\r\\nATOM    121  CA  LYS A 714      -0.779 -22.870  13.014  1.00 35.77           C\\r\\nATOM    122  C   LYS A 714      -0.562 -24.051  12.074  1.00 36.57           C\\r\\nATOM    123  O   LYS A 714      -1.082 -25.141  12.318  1.00 37.59           O\\r\\nATOM    124  CB  LYS A 714       0.014 -23.074  14.311  1.00 36.41           C\\r\\nATOM    125  CG  LYS A 714      -0.115 -21.919  15.298  1.00 37.69           C\\r\\nATOM    126  CD  LYS A 714       0.704 -22.160  16.560  1.00 39.65           C\\r\\nATOM    127  CE  LYS A 714      -0.054 -23.009  17.572  1.00 39.62           C\\r\\nATOM    128  NZ  LYS A 714      -1.149 -22.252  18.256  1.00 39.00           N\\r\\nATOM    129  N   ILE A 715       0.191 -23.840  10.997  1.00 34.20           N\\r\\nATOM    130  CA  ILE A 715       0.395 -24.900  10.015  1.00 36.42           C\\r\\nATOM    131  C   ILE A 715       1.846 -25.333   9.851  1.00 36.89           C\\r\\nATOM    132  O   ILE A 715       2.117 -26.432   9.365  1.00 38.78           O\\r\\nATOM    133  CB  ILE A 715      -0.153 -24.505   8.622  1.00 36.37           C\\r\\nATOM    134  CG1 ILE A 715       0.616 -23.303   8.070  1.00 37.03           C\\r\\nATOM    135  CG2 ILE A 715      -1.636 -24.195   8.721  1.00 37.18           C\\r\\nATOM    136  CD1 ILE A 715       0.221 -22.932   6.656  1.00 38.86           C\\r\\nATOM    137  N   LYS A 716       2.784 -24.480  10.246  1.00 34.71           N\\r\\nATOM    138  CA  LYS A 716       4.189 -24.826  10.099  1.00 33.88           C\\r\\nATOM    139  C   LYS A 716       5.087 -24.062  11.060  1.00 33.84           C\\r\\nATOM    140  O   LYS A 716       4.922 -22.859  11.260  1.00 31.16           O\\r\\nATOM    141  CB  LYS A 716       4.646 -24.570   8.663  1.00 35.33           C\\r\\nATOM    142  CG  LYS A 716       6.107 -24.892   8.416  1.00 37.05           C\\r\\nATOM    143  CD  LYS A 716       6.523 -24.519   7.006  1.00 39.53           C\\r\\nATOM    144  CE  LYS A 716       8.032 -24.551   6.850  1.00 40.62           C\\r\\nATOM    145  NZ  LYS A 716       8.443 -24.214   5.460  1.00 42.56           N\\r\\nATOM    146  N   VAL A 717       6.040 -24.773  11.654  1.00 33.41           N\\r\\nATOM    147  CA  VAL A 717       7.072 -24.139  12.462  1.00 32.17           C\\r\\nATOM    148  C   VAL A 717       8.093 -23.472  11.554  1.00 32.95           C\\r\\nATOM    149  O   VAL A 717       8.633 -24.098  10.644  1.00 33.00           O\\r\\nATOM    150  CB  VAL A 717       7.805 -25.165  13.346  1.00 31.53           C\\r\\nATOM    151  CG1 VAL A 717       9.065 -24.538  13.925  1.00 32.61           C\\r\\nATOM    152  CG2 VAL A 717       6.891 -25.628  14.469  1.00 31.40           C\\r\\nATOM    153  N   LEU A 718       8.353 -22.194  11.804  1.00 31.03           N\\r\\nATOM    154  CA  LEU A 718       9.335 -21.458  11.028  1.00 31.56           C\\r\\nATOM    155  C   LEU A 718      10.648 -21.382  11.790  1.00 32.77           C\\r\\nATOM    156  O   LEU A 718      11.724 -21.496  11.205  1.00 34.01           O\\r\\nATOM    157  CB  LEU A 718       8.815 -20.047  10.725  1.00 31.34           C\\r\\nATOM    158  CG  LEU A 718       7.666 -20.001   9.713  1.00 32.17           C\\r\\nATOM    159  CD1 LEU A 718       7.151 -18.574   9.552  1.00 32.12           C\\r\\nATOM    160  CD2 LEU A 718       8.160 -20.540   8.379  1.00 33.35           C\\r\\nATOM    161  N   GLY A 719      10.551 -21.199  13.101  1.00 32.18           N\\r\\nATOM    162  CA  GLY A 719      11.742 -21.082  13.918  1.00 33.85           C\\r\\nATOM    163  C   GLY A 719      11.410 -20.961  15.390  1.00 33.26           C\\r\\nATOM    164  O   GLY A 719      10.250 -20.809  15.767  1.00 34.22           O\\r\\nATOM    165  N   SER A 720      12.434 -21.033  16.231  1.00 34.13           N\\r\\nATOM    166  CA  SER A 720      12.233 -20.914  17.666  1.00 36.14           C\\r\\nATOM    167  C   SER A 720      13.417 -20.203  18.304  1.00 37.55           C\\r\\nATOM    168  O   SER A 720      14.526 -20.231  17.776  1.00 38.63           O\\r\\nATOM    169  CB  SER A 720      12.079 -22.296  18.295  1.00 37.28           C\\r\\nATOM    170  OG  SER A 720      13.287 -23.025  18.174  1.00 37.95           O\\r\\nATOM    171  N   GLY A 721      13.159 -19.557  19.435  1.00 38.92           N\\r\\nATOM    172  CA  GLY A 721      14.225 -19.007  20.248  1.00 40.94           C\\r\\nATOM    173  C   GLY A 721      13.976 -19.390  21.692  1.00 41.83           C\\r\\nATOM    174  O   GLY A 721      13.078 -20.176  21.981  1.00 41.82           O\\r\\nATOM    175  N   ALA A 722      14.761 -18.837  22.609  1.00 43.65           N\\r\\nATOM    176  CA  ALA A 722      14.581 -19.143  24.021  1.00 45.43           C\\r\\nATOM    177  C   ALA A 722      13.237 -18.602  24.492  1.00 45.72           C\\r\\nATOM    178  O   ALA A 722      12.717 -19.004  25.531  1.00 48.53           O\\r\\nATOM    179  CB  ALA A 722      15.709 -18.523  24.833  1.00 46.67           C\\r\\nATOM    180  N   PHE A 723      12.677 -17.700  23.696  1.00 45.65           N\\r\\nATOM    181  CA  PHE A 723      11.557 -16.859  24.103  1.00 44.30           C\\r\\nATOM    182  C   PHE A 723      10.215 -17.401  23.616  1.00 42.47           C\\r\\nATOM    183  O   PHE A 723       9.221 -17.400  24.346  1.00 41.87           O\\r\\nATOM    184  CB  PHE A 723      11.776 -15.460  23.540  1.00 46.51           C\\r\\nATOM    185  CG  PHE A 723      12.436 -15.459  22.188  1.00 47.85           C\\r\\nATOM    186  CD1 PHE A 723      11.702 -15.691  21.044  1.00 48.32           C\\r\\nATOM    187  CD2 PHE A 723      13.789 -15.222  22.063  1.00 48.85           C\\r\\nATOM    188  CE1 PHE A 723      12.304 -15.685  19.804  1.00 48.37           C\\r\\nATOM    189  CE2 PHE A 723      14.393 -15.214  20.822  1.00 49.63           C\\r\\nATOM    190  CZ  PHE A 723      13.647 -15.446  19.693  1.00 47.67           C\\r\\nATOM    191  N   GLY A 724      10.188 -17.851  22.369  1.00 39.01           N\\r\\nATOM    192  CA  GLY A 724       8.942 -18.316  21.793  1.00 35.68           C\\r\\nATOM    193  C   GLY A 724       9.166 -19.089  20.514  1.00 34.02           C\\r\\nATOM    194  O   GLY A 724      10.302 -19.317  20.102  1.00 34.89           O\\r\\nATOM    195  N   THR A 725       8.072 -19.494  19.881  1.00 31.91           N\\r\\nATOM    196  CA  THR A 725       8.149 -20.240  18.639  1.00 29.18           C\\r\\nATOM    197  C   THR A 725       7.327 -19.522  17.580  1.00 26.49           C\\r\\nATOM    198  O   THR A 725       6.183 -19.143  17.824  1.00 27.62           O\\r\\nATOM    199  CB  THR A 725       7.602 -21.669  18.823  1.00 30.57           C\\r\\nATOM    200  OG1 THR A 725       8.301 -22.308  19.902  1.00 33.34           O\\r\\nATOM    201  CG2 THR A 725       7.790 -22.479  17.551  1.00 28.92           C\\r\\nATOM    202  N   VAL A 726       7.920 -19.327  16.409  1.00 26.06           N\\r\\nATOM    203  CA  VAL A 726       7.229 -18.639  15.330  1.00 25.76           C\\r\\nATOM    204  C   VAL A 726       6.691 -19.633  14.315  1.00 25.52           C\\r\\nATOM    205  O   VAL A 726       7.407 -20.530  13.863  1.00 25.93           O\\r\\nATOM    206  CB  VAL A 726       8.164 -17.637  14.624  1.00 24.71           C\\r\\nATOM    207  CG1 VAL A 726       7.449 -16.993  13.442  1.00 24.07           C\\r\\nATOM    208  CG2 VAL A 726       8.613 -16.578  15.621  1.00 24.37           C\\r\\nATOM    209  N   TYR A 727       5.419 -19.466  13.972  1.00 25.81           N\\r\\nATOM    210  CA  TYR A 727       4.744 -20.344  13.029  1.00 24.68           C\\r\\nATOM    211  C   TYR A 727       4.259 -19.553  11.826  1.00 25.86           C\\r\\nATOM    212  O   TYR A 727       3.932 -18.366  11.939  1.00 23.10           O\\r\\nATOM    213  CB  TYR A 727       3.529 -21.001  13.685  1.00 25.95           C\\r\\nATOM    214  CG  TYR A 727       3.836 -21.828  14.911  1.00 29.97           C\\r\\nATOM    215  CD1 TYR A 727       3.906 -23.214  14.837  1.00 32.23           C\\r\\nATOM    216  CD2 TYR A 727       4.020 -21.225  16.149  1.00 31.66           C\\r\\nATOM    217  CE1 TYR A 727       4.148 -23.978  15.968  1.00 34.62           C\\r\\nATOM    218  CE2 TYR A 727       4.262 -21.979  17.283  1.00 34.74           C\\r\\nATOM    219  CZ  TYR A 727       4.324 -23.355  17.186  1.00 35.13           C\\r\\nATOM    220  OH  TYR A 727       4.559 -24.109  18.316  1.00 37.55           O\\r\\nATOM    221  N   LYS A 728       4.210 -20.219  10.680  1.00 23.81           N\\r\\nATOM    222  CA  LYS A 728       3.328 -19.789   9.605  1.00 26.06           C\\r\\nATOM    223  C   LYS A 728       1.927 -20.237   9.995  1.00 26.68           C\\r\\nATOM    224  O   LYS A 728       1.716 -21.390  10.368  1.00 25.66           O\\r\\nATOM    225  CB  LYS A 728       3.736 -20.432   8.278  1.00 27.28           C\\r\\nATOM    226  CG  LYS A 728       2.798 -20.104   7.124  1.00 31.69           C\\r\\nATOM    227  CD  LYS A 728       3.271 -20.737   5.825  1.00 33.87           C\\r\\nATOM    228  CE  LYS A 728       2.247 -20.546   4.714  1.00 39.52           C\\r\\nATOM    229  NZ  LYS A 728       2.738 -21.067   3.404  1.00 41.99           N\\r\\nATOM    230  N   GLY A 729       0.976 -19.314   9.934  1.00 25.85           N\\r\\nATOM    231  CA  GLY A 729      -0.381 -19.634  10.332  1.00 25.93           C\\r\\nATOM    232  C   GLY A 729      -1.378 -19.250   9.259  1.00 26.32           C\\r\\nATOM    233  O   GLY A 729      -1.016 -18.639   8.257  1.00 24.35           O\\r\\nATOM    234  N   LEU A 730      -2.635 -19.619   9.469  1.00 27.67           N\\r\\nATOM    235  CA  LEU A 730      -3.711 -19.217   8.575  1.00 30.43           C\\r\\nATOM    236  C   LEU A 730      -4.805 -18.535   9.376  1.00 30.42           C\\r\\nATOM    237  O   LEU A 730      -5.318 -19.093  10.345  1.00 32.84           O\\r\\nATOM    238  CB  LEU A 730      -4.290 -20.437   7.853  1.00 30.83           C\\r\\nATOM    239  CG  LEU A 730      -3.344 -21.155   6.891  1.00 31.19           C\\r\\nATOM    240  CD1 LEU A 730      -3.987 -22.446   6.406  1.00 32.27           C\\r\\nATOM    241  CD2 LEU A 730      -3.014 -20.238   5.722  1.00 30.51           C\\r\\nATOM    242  N   TRP A 731      -5.157 -17.322   8.969  1.00 29.39           N\\r\\nATOM    243  CA  TRP A 731      -6.314 -16.647   9.529  1.00 29.43           C\\r\\nATOM    244  C   TRP A 731      -7.520 -16.966   8.654  1.00 29.54           C\\r\\nATOM    245  O   TRP A 731      -7.464 -16.834   7.434  1.00 27.35           O\\r\\nATOM    246  CB  TRP A 731      -6.077 -15.135   9.562  1.00 29.49           C\\r\\nATOM    247  CG  TRP A 731      -7.265 -14.345  10.017  1.00 29.61           C\\r\\nATOM    248  CD1 TRP A 731      -8.015 -14.564  11.134  1.00 30.90           C\\r\\nATOM    249  CD2 TRP A 731      -7.836 -13.201   9.369  1.00 30.10           C\\r\\nATOM    250  NE1 TRP A 731      -9.017 -13.629  11.223  1.00 31.79           N\\r\\nATOM    251  CE2 TRP A 731      -8.930 -12.780  10.152  1.00 30.63           C\\r\\nATOM    252  CE3 TRP A 731      -7.530 -12.493   8.201  1.00 31.63           C\\r\\nATOM    253  CZ2 TRP A 731      -9.717 -11.683   9.808  1.00 30.99           C\\r\\nATOM    254  CZ3 TRP A 731      -8.314 -11.404   7.861  1.00 30.90           C\\r\\nATOM    255  CH2 TRP A 731      -9.394 -11.010   8.662  1.00 31.28           C\\r\\nATOM    256  N   ILE A 732      -8.601 -17.410   9.279  1.00 31.98           N\\r\\nATOM    257  CA  ILE A 732      -9.851 -17.594   8.560  1.00 34.43           C\\r\\nATOM    258  C   ILE A 732     -10.895 -16.674   9.159  1.00 34.10           C\\r\\nATOM    259  O   ILE A 732     -11.419 -16.930  10.243  1.00 35.32           O\\r\\nATOM    260  CB  ILE A 732     -10.348 -19.051   8.647  1.00 38.00           C\\r\\nATOM    261  CG1 ILE A 732      -9.290 -19.996   8.074  1.00 39.12           C\\r\\nATOM    262  CG2 ILE A 732     -11.652 -19.201   7.871  1.00 38.88           C\\r\\nATOM    263  CD1 ILE A 732      -9.719 -21.453   8.042  1.00 43.07           C\\r\\nATOM    264  N   PRO A 733     -11.205 -15.577   8.457  1.00 33.29           N\\r\\nATOM    265  CA  PRO A 733     -12.181 -14.593   8.933  1.00 34.88           C\\r\\nATOM    266  C   PRO A 733     -13.516 -15.278   9.205  1.00 36.26           C\\r\\nATOM    267  O   PRO A 733     -13.917 -16.184   8.474  1.00 35.81           O\\r\\nATOM    268  CB  PRO A 733     -12.275 -13.593   7.781  1.00 33.86           C\\r\\nATOM    269  CG  PRO A 733     -11.008 -13.777   7.007  1.00 33.25           C\\r\\nATOM    270  CD  PRO A 733     -10.672 -15.230   7.129  1.00 32.57           C\\r\\nATOM    271  N   GLU A 734     -14.200 -14.854  10.260  1.00 39.88           N\\r\\nATOM    272  CA  GLU A 734     -15.475 -15.466  10.606  1.00 42.08           C\\r\\nATOM    273  C   GLU A 734     -16.454 -15.311   9.446  1.00 41.36           C\\r\\nATOM    274  O   GLU A 734     -16.625 -14.216   8.907  1.00 40.97           O\\r\\nATOM    275  CB  GLU A 734     -16.051 -14.816  11.865  1.00 45.41           C\\r\\nATOM    276  CG  GLU A 734     -17.325 -15.473  12.365  1.00 51.01           C\\r\\nATOM    277  CD  GLU A 734     -17.623 -15.137  13.812  1.00 53.76           C\\r\\nATOM    278  OE1 GLU A 734     -17.083 -14.126  14.311  1.00 55.81           O\\r\\nATOM    279  OE2 GLU A 734     -18.396 -15.885  14.449  1.00 55.25           O\\r\\nATOM    280  N   GLY A 735     -17.084 -16.416   9.061  1.00 40.75           N\\r\\nATOM    281  CA  GLY A 735     -18.066 -16.374   7.992  1.00 40.08           C\\r\\nATOM    282  C   GLY A 735     -17.471 -16.597   6.615  1.00 39.02           C\\r\\nATOM    283  O   GLY A 735     -18.200 -16.771   5.640  1.00 40.08           O\\r\\nATOM    284  N   GLU A 736     -16.145 -16.593   6.527  1.00 36.99           N\\r\\nATOM    285  CA  GLU A 736     -15.473 -16.769   5.246  1.00 35.99           C\\r\\nATOM    286  C   GLU A 736     -14.859 -18.157   5.148  1.00 37.41           C\\r\\nATOM    287  O   GLU A 736     -14.731 -18.861   6.150  1.00 40.64           O\\r\\nATOM    288  CB  GLU A 736     -14.381 -15.711   5.075  1.00 33.30           C\\r\\nATOM    289  CG  GLU A 736     -14.864 -14.276   5.240  1.00 30.58           C\\r\\nATOM    290  CD  GLU A 736     -15.814 -13.842   4.134  1.00 31.57           C\\r\\nATOM    291  OE1 GLU A 736     -15.959 -14.584   3.140  1.00 31.08           O\\r\\nATOM    292  OE2 GLU A 736     -16.416 -12.757   4.263  1.00 31.84           O\\r\\nATOM    293  N   LYS A 737     -14.479 -18.552   3.938  1.00 38.24           N\\r\\nATOM    294  CA  LYS A 737     -13.806 -19.827   3.736  1.00 39.39           C\\r\\nATOM    295  C   LYS A 737     -12.347 -19.611   3.348  1.00 37.85           C\\r\\nATOM    296  O   LYS A 737     -11.541 -20.543   3.372  1.00 38.38           O\\r\\nATOM    297  CB  LYS A 737     -14.519 -20.640   2.652  1.00 43.29           C\\r\\nATOM    298  CG  LYS A 737     -13.994 -22.066   2.504  1.00 47.94           C\\r\\nATOM    299  CD  LYS A 737     -14.991 -22.957   1.771  1.00 50.31           C\\r\\nATOM    300  CE  LYS A 737     -14.616 -24.429   1.887  1.00 51.78           C\\r\\nATOM    301  NZ  LYS A 737     -15.663 -25.317   1.302  1.00 53.45           N\\r\\nATOM    302  N   VAL A 738     -12.009 -18.375   2.998  1.00 34.34           N\\r\\nATOM    303  CA  VAL A 738     -10.654 -18.051   2.573  1.00 31.95           C\\r\\nATOM    304  C   VAL A 738      -9.687 -18.219   3.739  1.00 30.97           C\\r\\nATOM    305  O   VAL A 738     -10.025 -17.928   4.884  1.00 30.66           O\\r\\nATOM    306  CB  VAL A 738     -10.561 -16.597   2.068  1.00 32.43           C\\r\\nATOM    307  CG1 VAL A 738     -10.788 -15.637   3.223  1.00 33.06           C\\r\\nATOM    308  CG2 VAL A 738      -9.208 -16.355   1.424  1.00 33.45           C\\r\\nATOM    309  N   LYS A 739      -8.484 -18.692   3.441  1.00 30.26           N\\r\\nATOM    310  CA  LYS A 739      -7.457 -18.847   4.464  1.00 31.36           C\\r\\nATOM    311  C   LYS A 739      -6.285 -17.915   4.177  1.00 28.44           C\\r\\nATOM    312  O   LYS A 739      -5.627 -18.031   3.147  1.00 30.31           O\\r\\nATOM    313  CB  LYS A 739      -6.984 -20.303   4.507  1.00 33.84           C\\r\\nATOM    314  CG  LYS A 739      -8.085 -21.282   4.892  1.00 38.69           C\\r\\nATOM    315  CD  LYS A 739      -7.724 -22.711   4.514  1.00 43.35           C\\r\\nATOM    316  CE  LYS A 739      -8.889 -23.658   4.774  1.00 45.99           C\\r\\nATOM    317  NZ  LYS A 739      -8.612 -25.036   4.276  1.00 49.59           N\\r\\nATOM    318  N   ILE A 740      -6.031 -16.993   5.101  1.00 27.78           N\\r\\nATOM    319  CA  ILE A 740      -5.066 -15.919   4.880  1.00 24.93           C\\r\\nATOM    320  C   ILE A 740      -3.795 -16.176   5.676  1.00 24.93           C\\r\\nATOM    321  O   ILE A 740      -3.829 -16.228   6.903  1.00 25.67           O\\r\\nATOM    322  CB  ILE A 740      -5.645 -14.564   5.330  1.00 24.98           C\\r\\nATOM    323  CG1 ILE A 740      -6.975 -14.310   4.621  1.00 26.84           C\\r\\nATOM    324  CG2 ILE A 740      -4.651 -13.449   5.037  1.00 23.67           C\\r\\nATOM    325  CD1 ILE A 740      -6.880 -14.401   3.123  1.00 25.46           C\\r\\nATOM    326  N   PRO A 741      -2.655 -16.332   4.988  1.00 24.82           N\\r\\nATOM    327  CA  PRO A 741      -1.392 -16.598   5.686  1.00 25.71           C\\r\\nATOM    328  C   PRO A 741      -0.988 -15.459   6.615  1.00 25.18           C\\r\\nATOM    329  O   PRO A 741      -1.105 -14.281   6.265  1.00 25.76           O\\r\\nATOM    330  CB  PRO A 741      -0.388 -16.800   4.552  1.00 27.59           C\\r\\nATOM    331  CG  PRO A 741      -1.225 -17.212   3.380  1.00 27.74           C\\r\\nATOM    332  CD  PRO A 741      -2.505 -16.437   3.527  1.00 26.77           C\\r\\nATOM    333  N   VAL A 742      -0.524 -15.824   7.806  1.00 23.58           N\\r\\nATOM    334  CA  VAL A 742      -0.044 -14.860   8.790  1.00 23.45           C\\r\\nATOM    335  C   VAL A 742       1.183 -15.453   9.473  1.00 24.43           C\\r\\nATOM    336  O   VAL A 742       1.493 -16.633   9.285  1.00 23.29           O\\r\\nATOM    337  CB  VAL A 742      -1.120 -14.558   9.867  1.00 24.68           C\\r\\nATOM    338  CG1 VAL A 742      -2.331 -13.877   9.232  1.00 26.73           C\\r\\nATOM    339  CG2 VAL A 742      -1.548 -15.851  10.557  1.00 24.36           C\\r\\nATOM    340  N   ALA A 743       1.890 -14.640  10.253  1.00 22.64           N\\r\\nATOM    341  CA  ALA A 743       2.910 -15.169  11.151  1.00 21.90           C\\r\\nATOM    342  C   ALA A 743       2.373 -15.142  12.567  1.00 22.53           C\\r\\nATOM    343  O   ALA A 743       1.713 -14.186  12.976  1.00 21.20           O\\r\\nATOM    344  CB  ALA A 743       4.188 -14.340  11.066  1.00 21.80           C\\r\\nATOM    345  N   ILE A 744       2.655 -16.201  13.315  1.00 22.21           N\\r\\nATOM    346  CA  ILE A 744       2.174 -16.313  14.680  1.00 23.31           C\\r\\nATOM    347  C   ILE A 744       3.349 -16.647  15.581  1.00 24.10           C\\r\\nATOM    348  O   ILE A 744       4.108 -17.568  15.296  1.00 24.89           O\\r\\nATOM    349  CB  ILE A 744       1.127 -17.433  14.810  1.00 25.47           C\\r\\nATOM    350  CG1 ILE A 744      -0.060 -17.148  13.890  1.00 27.37           C\\r\\nATOM    351  CG2 ILE A 744       0.659 -17.539  16.253  1.00 26.37           C\\r\\nATOM    352  CD1 ILE A 744      -1.103 -18.246  13.902  1.00 30.64           C\\r\\nATOM    353  N   LYS A 745       3.507 -15.897  16.662  1.00 23.04           N\\r\\nATOM    354  CA  LYS A 745       4.532 -16.232  17.636  1.00 26.95           C\\r\\nATOM    355  C   LYS A 745       3.869 -16.565  18.959  1.00 27.40           C\\r\\nATOM    356  O   LYS A 745       3.118 -15.762  19.511  1.00 27.50           O\\r\\nATOM    357  CB  LYS A 745       5.514 -15.074  17.818  1.00 26.52           C\\r\\nATOM    358  CG  LYS A 745       6.697 -15.418  18.716  1.00 27.59           C\\r\\nATOM    359  CD  LYS A 745       7.734 -14.308  18.722  1.00 31.00           C\\r\\nATOM    360  CE  LYS A 745       8.896 -14.644  19.641  1.00 31.46           C\\r\\nATOM    361  NZ  LYS A 745       9.987 -13.633  19.527  1.00 34.33           N\\r\\nATOM    362  N   GLU A 746       4.133 -17.768  19.452  1.00 30.80           N\\r\\nATOM    363  CA  GLU A 746       3.603 -18.183  20.740  1.00 33.31           C\\r\\nATOM    364  C   GLU A 746       4.738 -18.145  21.752  1.00 34.65           C\\r\\nATOM    365  O   GLU A 746       5.788 -18.749  21.541  1.00 33.26           O\\r\\nATOM    366  CB  GLU A 746       3.028 -19.597  20.647  1.00 35.34           C\\r\\nATOM    367  CG  GLU A 746       2.195 -20.002  21.855  1.00 38.18           C\\r\\nATOM    368  CD  GLU A 746       1.429 -21.294  21.626  1.00 39.20           C\\r\\nATOM    369  OE1 GLU A 746       2.039 -22.269  21.140  1.00 40.02           O\\r\\nATOM    370  OE2 GLU A 746       0.218 -21.330  21.930  1.00 41.41           O\\r\\nATOM    371  N   LEU A 747       4.531 -17.418  22.842  1.00 38.37           N\\r\\nATOM    372  CA  LEU A 747       5.565 -17.284  23.857  1.00 42.06           C\\r\\nATOM    373  C   LEU A 747       5.585 -18.545  24.712  1.00 43.66           C\\r\\nATOM    374  O   LEU A 747       4.562 -19.211  24.866  1.00 43.50           O\\r\\nATOM    375  CB  LEU A 747       5.298 -16.055  24.730  1.00 42.95           C\\r\\nATOM    376  CG  LEU A 747       5.296 -14.693  24.024  1.00 44.78           C\\r\\nATOM    377  CD1 LEU A 747       6.505 -14.591  23.099  1.00 45.74           C\\r\\nATOM    378  CD2 LEU A 747       4.017 -14.525  23.228  1.00 46.66           C\\r\\nATOM    379  N   ARG A 748       6.754 -18.878  25.252  1.00 46.07           N\\r\\nATOM    380  CA  ARG A 748       6.895 -20.055  26.103  1.00 47.82           C\\r\\nATOM    381  C   ARG A 748       6.065 -19.887  27.369  1.00 48.14           C\\r\\nATOM    382  O   ARG A 748       5.885 -18.772  27.856  1.00 48.78           O\\r\\nATOM    383  CB  ARG A 748       8.361 -20.264  26.482  1.00 49.16           C\\r\\nATOM    384  CG  ARG A 748       9.295 -20.439  25.300  1.00 51.94           C\\r\\nATOM    385  CD  ARG A 748      10.615 -21.049  25.742  1.00 54.82           C\\r\\nATOM    386  NE  ARG A 748      10.445 -22.415  26.231  1.00 56.60           N\\r\\nATOM    387  CZ  ARG A 748      11.438 -23.182  26.669  1.00 57.39           C\\r\\nATOM    388  NH1 ARG A 748      12.680 -22.717  26.681  1.00 58.20           N\\r\\nATOM    389  NH2 ARG A 748      11.191 -24.414  27.093  1.00 57.64           N\\r\\nATOM    390  N   LYS A 754      -3.701 -11.335  35.625  1.00 61.27           N\\r\\nATOM    391  CA  LYS A 754      -2.963 -10.135  36.000  1.00 61.36           C\\r\\nATOM    392  C   LYS A 754      -1.922  -9.780  34.946  1.00 61.22           C\\r\\nATOM    393  O   LYS A 754      -1.872  -8.647  34.464  1.00 60.95           O\\r\\nATOM    394  CB  LYS A 754      -2.273 -10.339  37.351  1.00 61.87           C\\r\\nATOM    395  CG  LYS A 754      -3.228 -10.442  38.528  1.00 62.46           C\\r\\nATOM    396  CD  LYS A 754      -2.476 -10.647  39.834  1.00 62.46           C\\r\\nATOM    397  CE  LYS A 754      -2.750 -12.028  40.414  1.00 62.57           C\\r\\nATOM    398  NZ  LYS A 754      -4.209 -12.270  40.590  1.00 61.58           N\\r\\nATOM    399  N   ALA A 755      -1.093 -10.754  34.588  1.00 60.67           N\\r\\nATOM    400  CA  ALA A 755      -0.022 -10.529  33.627  1.00 60.22           C\\r\\nATOM    401  C   ALA A 755      -0.581 -10.077  32.283  1.00 59.99           C\\r\\nATOM    402  O   ALA A 755       0.071  -9.331  31.553  1.00 60.38           O\\r\\nATOM    403  CB  ALA A 755       0.794 -11.801  33.451  1.00 60.04           C\\r\\nATOM    404  N   ASN A 756      -1.789 -10.529  31.963  1.00 59.03           N\\r\\nATOM    405  CA  ASN A 756      -2.421 -10.186  30.696  1.00 58.65           C\\r\\nATOM    406  C   ASN A 756      -2.640  -8.686  30.565  1.00 58.16           C\\r\\nATOM    407  O   ASN A 756      -2.619  -8.141  29.461  1.00 57.67           O\\r\\nATOM    408  CB  ASN A 756      -3.762 -10.911  30.557  1.00 58.79           C\\r\\nATOM    409  CG  ASN A 756      -3.598 -12.374  30.198  1.00 59.30           C\\r\\nATOM    410  OD1 ASN A 756      -2.506 -12.821  29.846  1.00 59.35           O\\r\\nATOM    411  ND2 ASN A 756      -4.689 -13.128  30.280  1.00 59.58           N\\r\\nATOM    412  N   LYS A 757      -2.847  -8.020  31.694  1.00 57.54           N\\r\\nATOM    413  CA  LYS A 757      -3.118  -6.588  31.689  1.00 56.65           C\\r\\nATOM    414  C   LYS A 757      -1.845  -5.829  31.326  1.00 55.69           C\\r\\nATOM    415  O   LYS A 757      -1.891  -4.784  30.674  1.00 55.71           O\\r\\nATOM    416  CB  LYS A 757      -3.616  -6.142  33.067  1.00 58.62           C\\r\\nATOM    417  CG  LYS A 757      -4.488  -7.173  33.780  1.00 60.34           C\\r\\nATOM    418  CD  LYS A 757      -5.533  -7.771  32.848  1.00 62.16           C\\r\\nATOM    419  CE  LYS A 757      -6.074  -9.083  33.395  1.00 62.48           C\\r\\nATOM    420  NZ  LYS A 757      -6.861  -9.834  32.375  1.00 63.15           N\\r\\nATOM    421  N   GLU A 758      -0.707  -6.369  31.750  1.00 53.53           N\\r\\nATOM    422  CA  GLU A 758       0.587  -5.770  31.449  1.00 52.18           C\\r\\nATOM    423  C   GLU A 758       0.964  -6.094  30.008  1.00 49.32           C\\r\\nATOM    424  O   GLU A 758       1.538  -5.267  29.300  1.00 47.71           O\\r\\nATOM    425  CB  GLU A 758       1.656  -6.324  32.394  1.00 54.48           C\\r\\nATOM    426  CG  GLU A 758       1.228  -6.385  33.854  1.00 58.85           C\\r\\nATOM    427  CD  GLU A 758       1.066  -5.012  34.480  1.00 61.04           C\\r\\nATOM    428  OE1 GLU A 758      -0.067  -4.482  34.474  1.00 62.22           O\\r\\nATOM    429  OE2 GLU A 758       2.073  -4.464  34.981  1.00 62.31           O\\r\\nATOM    430  N   ILE A 759       0.630  -7.309  29.587  1.00 46.47           N\\r\\nATOM    431  CA  ILE A 759       0.921  -7.767  28.235  1.00 44.73           C\\r\\nATOM    432  C   ILE A 759       0.183  -6.930  27.199  1.00 42.76           C\\r\\nATOM    433  O   ILE A 759       0.767  -6.509  26.203  1.00 40.41           O\\r\\nATOM    434  CB  ILE A 759       0.516  -9.240  28.056  1.00 46.00           C\\r\\nATOM    435  CG1 ILE A 759       1.319 -10.113  29.022  1.00 47.44           C\\r\\nATOM    436  CG2 ILE A 759       0.740  -9.672  26.615  1.00 45.20           C\\r\\nATOM    437  CD1 ILE A 759       0.928 -11.570  29.001  1.00 48.82           C\\r\\nATOM    438  N   LEU A 760      -1.101  -6.688  27.440  1.00 40.54           N\\r\\nATOM    439  CA  LEU A 760      -1.910  -5.906  26.516  1.00 40.04           C\\r\\nATOM    440  C   LEU A 760      -1.399  -4.477  26.420  1.00 39.68           C\\r\\nATOM    441  O   LEU A 760      -1.411  -3.878  25.344  1.00 38.30           O\\r\\nATOM    442  CB  LEU A 760      -3.376  -5.901  26.960  1.00 40.49           C\\r\\nATOM    443  CG  LEU A 760      -4.210  -7.131  26.591  1.00 41.48           C\\r\\nATOM    444  CD1 LEU A 760      -5.603  -7.007  27.191  1.00 41.18           C\\r\\nATOM    445  CD2 LEU A 760      -4.293  -7.253  25.076  1.00 40.24           C\\r\\nATOM    446  N   ASP A 761      -0.944  -3.935  27.546  1.00 38.04           N\\r\\nATOM    447  CA  ASP A 761      -0.409  -2.580  27.568  1.00 37.11           C\\r\\nATOM    448  C   ASP A 761       0.780  -2.451  26.626  1.00 35.27           C\\r\\nATOM    449  O   ASP A 761       0.911  -1.456  25.916  1.00 34.80           O\\r\\nATOM    450  CB  ASP A 761       0.023  -2.197  28.983  1.00 39.93           C\\r\\nATOM    451  CG  ASP A 761      -1.153  -1.951  29.904  1.00 43.24           C\\r\\nATOM    452  OD1 ASP A 761      -2.199  -1.473  29.415  1.00 44.84           O\\r\\nATOM    453  OD2 ASP A 761      -1.032  -2.237  31.114  1.00 46.25           O\\r\\nATOM    454  N   GLU A 762       1.645  -3.459  26.620  1.00 32.89           N\\r\\nATOM    455  CA  GLU A 762       2.816  -3.430  25.756  1.00 32.06           C\\r\\nATOM    456  C   GLU A 762       2.416  -3.742  24.321  1.00 30.23           C\\r\\nATOM    457  O   GLU A 762       3.001  -3.211  23.379  1.00 29.05           O\\r\\nATOM    458  CB  GLU A 762       3.862  -4.442  26.229  1.00 33.18           C\\r\\nATOM    459  CG  GLU A 762       5.119  -4.482  25.361  1.00 35.55           C\\r\\nATOM    460  CD  GLU A 762       5.800  -3.125  25.228  1.00 39.90           C\\r\\nATOM    461  OE1 GLU A 762       5.551  -2.235  26.072  1.00 38.94           O\\r\\nATOM    462  OE2 GLU A 762       6.591  -2.946  24.273  1.00 40.35           O\\r\\nATOM    463  N   ALA A 763       1.416  -4.602  24.161  1.00 29.45           N\\r\\nATOM    464  CA  ALA A 763       0.937  -4.970  22.832  1.00 28.07           C\\r\\nATOM    465  C   ALA A 763       0.348  -3.768  22.104  1.00 27.63           C\\r\\nATOM    466  O   ALA A 763       0.489  -3.646  20.889  1.00 25.68           O\\r\\nATOM    467  CB  ALA A 763      -0.102  -6.084  22.934  1.00 27.93           C\\r\\nATOM    468  N   TYR A 764      -0.312  -2.879  22.840  1.00 26.93           N\\r\\nATOM    469  CA  TYR A 764      -0.840  -1.666  22.227  1.00 28.54           C\\r\\nATOM    470  C   TYR A 764       0.286  -0.766  21.731  1.00 26.50           C\\r\\nATOM    471  O   TYR A 764       0.155  -0.112  20.699  1.00 26.49           O\\r\\nATOM    472  CB  TYR A 764      -1.727  -0.902  23.217  1.00 30.40           C\\r\\nATOM    473  CG  TYR A 764      -3.115  -1.487  23.341  1.00 34.59           C\\r\\nATOM    474  CD1 TYR A 764      -3.610  -1.905  24.570  1.00 37.36           C\\r\\nATOM    475  CD2 TYR A 764      -3.922  -1.640  22.222  1.00 37.49           C\\r\\nATOM    476  CE1 TYR A 764      -4.874  -2.460  24.679  1.00 39.90           C\\r\\nATOM    477  CE2 TYR A 764      -5.185  -2.195  22.319  1.00 41.06           C\\r\\nATOM    478  CZ  TYR A 764      -5.655  -2.603  23.550  1.00 40.75           C\\r\\nATOM    479  OH  TYR A 764      -6.910  -3.160  23.646  1.00 43.80           O\\r\\nATOM    480  N   VAL A 765       1.396  -0.741  22.463  1.00 25.88           N\\r\\nATOM    481  CA  VAL A 765       2.567   0.006  22.020  1.00 25.36           C\\r\\nATOM    482  C   VAL A 765       3.122  -0.631  20.745  1.00 23.42           C\\r\\nATOM    483  O   VAL A 765       3.407   0.057  19.766  1.00 23.95           O\\r\\nATOM    484  CB  VAL A 765       3.675   0.019  23.102  1.00 26.22           C\\r\\nATOM    485  CG1 VAL A 765       4.885   0.798  22.602  1.00 25.33           C\\r\\nATOM    486  CG2 VAL A 765       3.140   0.643  24.383  1.00 28.91           C\\r\\nATOM    487  N   MET A 766       3.256  -1.953  20.755  1.00 21.66           N\\r\\nATOM    488  CA  MET A 766       3.807  -2.662  19.602  1.00 23.03           C\\r\\nATOM    489  C   MET A 766       2.924  -2.502  18.368  1.00 21.87           C\\r\\nATOM    490  O   MET A 766       3.419  -2.514  17.239  1.00 22.85           O\\r\\nATOM    491  CB  MET A 766       3.968  -4.149  19.923  1.00 23.49           C\\r\\nATOM    492  CG  MET A 766       4.990  -4.439  21.011  1.00 24.46           C\\r\\nATOM    493  SD  MET A 766       4.678  -6.018  21.829  1.00 25.94           S\\r\\nATOM    494  CE  MET A 766       5.100  -7.196  20.525  1.00 26.58           C\\r\\nATOM    495  N   ALA A 767       1.621  -2.354  18.585  1.00 21.83           N\\r\\nATOM    496  CA  ALA A 767       0.671  -2.192  17.488  1.00 21.64           C\\r\\nATOM    497  C   ALA A 767       0.636  -0.755  16.972  1.00 22.79           C\\r\\nATOM    498  O   ALA A 767       0.042  -0.483  15.930  1.00 22.57           O\\r\\nATOM    499  CB  ALA A 767      -0.732  -2.619  17.941  1.00 22.14           C\\r\\nATOM    500  N   SER A 768       1.270   0.161  17.701  1.00 24.56           N\\r\\nATOM    501  CA  SER A 768       1.290   1.572  17.314  1.00 25.02           C\\r\\nATOM    502  C   SER A 768       2.472   1.902  16.411  1.00 25.06           C\\r\\nATOM    503  O   SER A 768       2.540   2.988  15.838  1.00 25.96           O\\r\\nATOM    504  CB  SER A 768       1.357   2.469  18.553  1.00 27.98           C\\r\\nATOM    505  OG  SER A 768       2.659   2.460  19.116  1.00 26.73           O\\r\\nATOM    506  N   VAL A 769       3.412   0.972  16.299  1.00 25.84           N\\r\\nATOM    507  CA  VAL A 769       4.601   1.197  15.482  1.00 26.28           C\\r\\nATOM    508  C   VAL A 769       4.228   1.233  14.005  1.00 27.08           C\\r\\nATOM    509  O   VAL A 769       3.854   0.215  13.426  1.00 27.51           O\\r\\nATOM    510  CB  VAL A 769       5.649   0.085  15.723  1.00 26.88           C\\r\\nATOM    511  CG1 VAL A 769       6.783   0.198  14.711  1.00 28.90           C\\r\\nATOM    512  CG2 VAL A 769       6.194   0.198  17.134  1.00 26.03           C\\r\\nATOM    513  N   ASP A 770       4.327   2.412  13.399  1.00 25.57           N\\r\\nATOM    514  CA  ASP A 770       3.931   2.586  12.008  1.00 26.78           C\\r\\nATOM    515  C   ASP A 770       5.066   3.207  11.204  1.00 25.74           C\\r\\nATOM    516  O   ASP A 770       5.225   4.428  11.161  1.00 26.39           O\\r\\nATOM    517  CB  ASP A 770       2.680   3.470  11.923  1.00 30.71           C\\r\\nATOM    518  CG  ASP A 770       1.969   3.349  10.586  1.00 35.53           C\\r\\nATOM    519  OD1 ASP A 770       0.782   3.732  10.507  1.00 40.93           O\\r\\nATOM    520  OD2 ASP A 770       2.590   2.867   9.615  1.00 35.61           O\\r\\nATOM    521  N   ASN A 771       5.852   2.350  10.565  1.00 22.31           N\\r\\nATOM    522  CA  ASN A 771       7.014   2.787   9.805  1.00 20.26           C\\r\\nATOM    523  C   ASN A 771       7.370   1.684   8.815  1.00 20.35           C\\r\\nATOM    524  O   ASN A 771       7.247   0.501   9.125  1.00 20.38           O\\r\\nATOM    525  CB  ASN A 771       8.188   3.045  10.754  1.00 21.95           C\\r\\nATOM    526  CG  ASN A 771       9.428   3.532  10.032  1.00 23.42           C\\r\\nATOM    527  OD1 ASN A 771       9.597   4.734   9.789  1.00 27.20           O\\r\\nATOM    528  ND2 ASN A 771      10.306   2.605   9.687  1.00 19.16           N\\r\\nATOM    529  N   PRO A 772       7.815   2.057   7.607  1.00 20.80           N\\r\\nATOM    530  CA  PRO A 772       8.100   1.073   6.555  1.00 20.54           C\\r\\nATOM    531  C   PRO A 772       9.156   0.050   6.954  1.00 20.13           C\\r\\nATOM    532  O   PRO A 772       9.249  -1.016   6.351  1.00 19.01           O\\r\\nATOM    533  CB  PRO A 772       8.567   1.926   5.376  1.00 23.83           C\\r\\nATOM    534  CG  PRO A 772       7.976   3.280   5.636  1.00 23.36           C\\r\\nATOM    535  CD  PRO A 772       7.987   3.439   7.127  1.00 21.82           C\\r\\nATOM    536  N   HIS A 773       9.955   0.369   7.967  1.00 18.82           N\\r\\nATOM    537  CA  HIS A 773      11.082  -0.492   8.303  1.00 17.07           C\\r\\nATOM    538  C   HIS A 773      11.022  -1.119   9.686  1.00 16.92           C\\r\\nATOM    539  O   HIS A 773      12.026  -1.608  10.199  1.00 17.80           O\\r\\nATOM    540  CB  HIS A 773      12.381   0.287   8.105  1.00 18.95           C\\r\\nATOM    541  CG  HIS A 773      12.562   0.749   6.695  1.00 20.51           C\\r\\nATOM    542  ND1 HIS A 773      12.511   2.079   6.331  1.00 24.28           N\\r\\nATOM    543  CD2 HIS A 773      12.689   0.048   5.544  1.00 19.87           C\\r\\nATOM    544  CE1 HIS A 773      12.594   2.175   5.015  1.00 20.73           C\\r\\nATOM    545  NE2 HIS A 773      12.701   0.958   4.514  1.00 24.17           N\\r\\nATOM    546  N   VAL A 774       9.833  -1.117  10.278  1.00 17.43           N\\r\\nATOM    547  CA  VAL A 774       9.593  -1.854  11.512  1.00 18.21           C\\r\\nATOM    548  C   VAL A 774       8.268  -2.591  11.370  1.00 18.47           C\\r\\nATOM    549  O   VAL A 774       7.272  -2.012  10.938  1.00 19.04           O\\r\\nATOM    550  CB  VAL A 774       9.510  -0.907  12.724  1.00 19.27           C\\r\\nATOM    551  CG1 VAL A 774       9.384  -1.719  14.015  1.00 21.14           C\\r\\nATOM    552  CG2 VAL A 774      10.749  -0.018  12.774  1.00 19.03           C\\r\\nATOM    553  N   CYS A 775       8.256  -3.868  11.723  1.00 17.17           N\\r\\nATOM    554  CA  CYS A 775       7.028  -4.647  11.637  1.00 18.16           C\\r\\nATOM    555  C   CYS A 775       6.077  -4.270  12.757  1.00 18.14           C\\r\\nATOM    556  O   CYS A 775       6.484  -4.121  13.915  1.00 19.39           O\\r\\nATOM    557  CB  CYS A 775       7.340  -6.141  11.711  1.00 18.30           C\\r\\nATOM    558  SG  CYS A 775       8.376  -6.715  10.361  1.00 22.69           S\\r\\nATOM    559  N   ARG A 776       4.805  -4.123  12.402  1.00 18.64           N\\r\\nATOM    560  CA  ARG A 776       3.770  -3.760  13.362  1.00 18.26           C\\r\\nATOM    561  C   ARG A 776       3.062  -5.008  13.888  1.00 19.65           C\\r\\nATOM    562  O   ARG A 776       2.755  -5.925  13.123  1.00 20.09           O\\r\\nATOM    563  CB  ARG A 776       2.754  -2.832  12.690  1.00 20.12           C\\r\\nATOM    564  CG  ARG A 776       1.731  -2.216  13.639  1.00 21.86           C\\r\\nATOM    565  CD  ARG A 776       0.888  -1.170  12.926  1.00 23.23           C\\r\\nATOM    566  NE  ARG A 776      -0.215  -1.758  12.171  1.00 23.59           N\\r\\nATOM    567  CZ  ARG A 776      -1.333  -2.221  12.723  1.00 25.55           C\\r\\nATOM    568  NH1 ARG A 776      -1.496  -2.170  14.039  1.00 27.08           N\\r\\nATOM    569  NH2 ARG A 776      -2.297  -2.726  11.960  1.00 28.24           N\\r\\nATOM    570  N   LEU A 777       2.803  -5.045  15.193  1.00 19.50           N\\r\\nATOM    571  CA  LEU A 777       1.951  -6.089  15.758  1.00 20.62           C\\r\\nATOM    572  C   LEU A 777       0.516  -5.834  15.314  1.00 20.86           C\\r\\nATOM    573  O   LEU A 777       0.000  -4.734  15.488  1.00 20.18           O\\r\\nATOM    574  CB  LEU A 777       2.019  -6.069  17.287  1.00 19.86           C\\r\\nATOM    575  CG  LEU A 777       1.137  -7.106  17.987  1.00 21.45           C\\r\\nATOM    576  CD1 LEU A 777       1.606  -8.503  17.605  1.00 20.22           C\\r\\nATOM    577  CD2 LEU A 777       1.201  -6.910  19.503  1.00 21.06           C\\r\\nATOM    578  N   LEU A 778      -0.126  -6.848  14.742  1.00 21.06           N\\r\\nATOM    579  CA  LEU A 778      -1.461  -6.672  14.174  1.00 21.11           C\\r\\nATOM    580  C   LEU A 778      -2.555  -7.197  15.099  1.00 22.57           C\\r\\nATOM    581  O   LEU A 778      -3.636  -6.611  15.195  1.00 22.32           O\\r\\nATOM    582  CB  LEU A 778      -1.562  -7.386  12.825  1.00 23.05           C\\r\\nATOM    583  CG  LEU A 778      -0.501  -7.066  11.772  1.00 22.68           C\\r\\nATOM    584  CD1 LEU A 778      -0.837  -7.811  10.483  1.00 23.35           C\\r\\nATOM    585  CD2 LEU A 778      -0.441  -5.560  11.530  1.00 23.96           C\\r\\nATOM    586  N   GLY A 779      -2.274  -8.312  15.763  1.00 23.53           N\\r\\nATOM    587  CA  GLY A 779      -3.271  -8.929  16.617  1.00 24.48           C\\r\\nATOM    588  C   GLY A 779      -2.647  -9.759  17.719  1.00 26.44           C\\r\\nATOM    589  O   GLY A 779      -1.451 -10.057  17.696  1.00 23.70           O\\r\\nATOM    590  N   ILE A 780      -3.462 -10.141  18.693  1.00 27.34           N\\r\\nATOM    591  CA  ILE A 780      -2.977 -10.954  19.791  1.00 29.64           C\\r\\nATOM    592  C   ILE A 780      -4.095 -11.872  20.262  1.00 31.52           C\\r\\nATOM    593  O   ILE A 780      -5.270 -11.514  20.197  1.00 30.61           O\\r\\nATOM    594  CB  ILE A 780      -2.499 -10.060  20.957  1.00 30.42           C\\r\\nATOM    595  CG1 ILE A 780      -1.855 -10.911  22.050  1.00 30.77           C\\r\\nATOM    596  CG2 ILE A 780      -3.665  -9.259  21.506  1.00 30.32           C\\r\\nATOM    597  CD1 ILE A 780      -1.052 -10.107  23.045  1.00 32.79           C\\r\\nATOM    598  N   CYS A 781      -3.721 -13.063  20.709  1.00 32.69           N\\r\\nATOM    599  CA  CYS A 781      -4.676 -13.992  21.294  1.00 35.42           C\\r\\nATOM    600  C   CYS A 781      -4.170 -14.400  22.671  1.00 37.73           C\\r\\nATOM    601  O   CYS A 781      -3.084 -14.964  22.799  1.00 37.30           O\\r\\nATOM    602  CB  CYS A 781      -4.828 -15.228  20.406  1.00 34.38           C\\r\\nATOM    603  SG  CYS A 781      -6.029 -16.446  21.020  1.00 38.30           S\\r\\nATOM    604  N   LEU A 782      -4.959 -14.105  23.697  1.00 40.57           N\\r\\nATOM    605  CA  LEU A 782      -4.563 -14.398  25.066  1.00 44.23           C\\r\\nATOM    606  C   LEU A 782      -5.343 -15.582  25.616  1.00 46.08           C\\r\\nATOM    607  O   LEU A 782      -6.543 -15.486  25.864  1.00 46.85           O\\r\\nATOM    608  CB  LEU A 782      -4.790 -13.172  25.950  1.00 44.69           C\\r\\nATOM    609  CG  LEU A 782      -3.908 -11.966  25.623  1.00 45.43           C\\r\\nATOM    610  CD1 LEU A 782      -4.221 -10.825  26.573  1.00 47.02           C\\r\\nATOM    611  CD2 LEU A 782      -2.443 -12.367  25.734  1.00 45.97           C\\r\\nATOM    612  N   THR A 783      -4.653 -16.701  25.797  1.00 48.48           N\\r\\nATOM    613  CA  THR A 783      -5.254 -17.880  26.402  1.00 50.78           C\\r\\nATOM    614  C   THR A 783      -4.378 -18.346  27.557  1.00 52.25           C\\r\\nATOM    615  O   THR A 783      -4.032 -17.561  28.442  1.00 53.44           O\\r\\nATOM    616  CB  THR A 783      -5.394 -19.024  25.376  1.00 51.22           C\\r\\nATOM    617  OG1 THR A 783      -4.102 -19.378  24.865  1.00 51.37           O\\r\\nATOM    618  CG2 THR A 783      -6.285 -18.593  24.223  1.00 52.07           C\\r\\nATOM    619  N   SER A 784      -4.020 -19.624  27.548  1.00 52.97           N\\r\\nATOM    620  CA  SER A 784      -3.017 -20.126  28.473  1.00 53.33           C\\r\\nATOM    621  C   SER A 784      -1.661 -19.576  28.044  1.00 52.55           C\\r\\nATOM    622  O   SER A 784      -0.776 -19.350  28.871  1.00 53.20           O\\r\\nATOM    623  CB  SER A 784      -2.999 -21.656  28.451  1.00 54.57           C\\r\\nATOM    624  OG  SER A 784      -2.907 -22.143  27.123  1.00 57.03           O\\r\\nATOM    625  N   THR A 785      -1.515 -19.357  26.741  1.00 50.95           N\\r\\nATOM    626  CA  THR A 785      -0.303 -18.769  26.184  1.00 48.51           C\\r\\nATOM    627  C   THR A 785      -0.622 -17.434  25.522  1.00 46.58           C\\r\\nATOM    628  O   THR A 785      -1.777 -17.142  25.212  1.00 46.93           O\\r\\nATOM    629  CB  THR A 785       0.325 -19.686  25.123  1.00 49.47           C\\r\\nATOM    630  OG1 THR A 785      -0.572 -19.809  24.011  1.00 50.87           O\\r\\nATOM    631  CG2 THR A 785       0.594 -21.065  25.703  1.00 50.33           C\\r\\nATOM    632  N   VAL A 786       0.406 -16.621  25.310  1.00 42.85           N\\r\\nATOM    633  CA  VAL A 786       0.254 -15.420  24.505  1.00 40.22           C\\r\\nATOM    634  C   VAL A 786       0.668 -15.738  23.076  1.00 36.44           C\\r\\nATOM    635  O   VAL A 786       1.720 -16.331  22.842  1.00 33.99           O\\r\\nATOM    636  CB  VAL A 786       1.134 -14.269  25.030  1.00 40.97           C\\r\\nATOM    637  CG1 VAL A 786       0.960 -13.041  24.151  1.00 41.82           C\\r\\nATOM    638  CG2 VAL A 786       0.760 -13.942  26.464  1.00 42.56           C\\r\\nATOM    639  N   GLN A 787      -0.169 -15.355  22.120  1.00 32.71           N\\r\\nATOM    640  CA  GLN A 787       0.180 -15.518  20.719  1.00 30.10           C\\r\\nATOM    641  C   GLN A 787       0.083 -14.192  19.987  1.00 26.87           C\\r\\nATOM    642  O   GLN A 787      -0.930 -13.498  20.065  1.00 27.32           O\\r\\nATOM    643  CB  GLN A 787      -0.729 -16.556  20.064  1.00 30.67           C\\r\\nATOM    644  CG  GLN A 787      -0.509 -17.959  20.606  1.00 31.97           C\\r\\nATOM    645  CD  GLN A 787      -1.362 -19.000  19.914  1.00 31.27           C\\r\\nATOM    646  OE1 GLN A 787      -0.908 -19.674  18.991  1.00 33.21           O\\r\\nATOM    647  NE2 GLN A 787      -2.604 -19.142  20.363  1.00 32.97           N\\r\\nATOM    648  N   LEU A 788       1.157 -13.846  19.287  1.00 26.08           N\\r\\nATOM    649  CA  LEU A 788       1.233 -12.594  18.548  1.00 25.08           C\\r\\nATOM    650  C   LEU A 788       1.000 -12.874  17.069  1.00 23.33           C\\r\\nATOM    651  O   LEU A 788       1.542 -13.827  16.523  1.00 23.33           O\\r\\nATOM    652  CB  LEU A 788       2.612 -11.964  18.740  1.00 23.80           C\\r\\nATOM    653  CG  LEU A 788       3.048 -11.783  20.198  1.00 26.27           C\\r\\nATOM    654  CD1 LEU A 788       4.501 -11.322  20.252  1.00 25.48           C\\r\\nATOM    655  CD2 LEU A 788       2.134 -10.777  20.879  1.00 25.79           C\\r\\nATOM    656  N   ILE A 789       0.192 -12.039  16.426  1.00 22.56           N\\r\\nATOM    657  CA  ILE A 789      -0.081 -12.200  15.003  1.00 22.01           C\\r\\nATOM    658  C   ILE A 789       0.488 -11.026  14.215  1.00 20.80           C\\r\\nATOM    659  O   ILE A 789       0.232  -9.868  14.547  1.00 21.72           O\\r\\nATOM    660  CB  ILE A 789      -1.603 -12.306  14.733  1.00 23.10           C\\r\\nATOM    661  CG1 ILE A 789      -2.112 -13.700  15.124  1.00 28.37           C\\r\\nATOM    662  CG2 ILE A 789      -1.894 -12.068  13.256  1.00 25.91           C\\r\\nATOM    663  CD1 ILE A 789      -2.044 -14.007  16.595  1.00 31.51           C\\r\\nATOM    664  N   MET A 790       1.273 -11.335  13.185  1.00 20.46           N\\r\\nATOM    665  CA  MET A 790       1.880 -10.311  12.341  1.00 20.21           C\\r\\nATOM    666  C   MET A 790       1.831 -10.710  10.872  1.00 19.20           C\\r\\nATOM    667  O   MET A 790       1.527 -11.850  10.530  1.00 19.59           O\\r\\nATOM    668  CB  MET A 790       3.334 -10.071  12.761  1.00 21.06           C\\r\\nATOM    669  CG  MET A 790       3.478  -9.538  14.186  1.00 22.71           C\\r\\nATOM    670  SD  MET A 790       5.196  -9.397  14.738  1.00 23.76           S\\r\\nATOM    671  CE  MET A 790       5.544  -7.657  14.297  1.00 23.15           C\\r\\nATOM    672  N   GLN A 791       2.131  -9.759   9.997  1.00 18.30           N\\r\\nATOM    673  CA  GLN A 791       2.179 -10.057   8.574  1.00 20.29           C\\r\\nATOM    674  C   GLN A 791       3.298 -11.051   8.287  1.00 19.48           C\\r\\nATOM    675  O   GLN A 791       4.408 -10.909   8.797  1.00 20.02           O\\r\\nATOM    676  CB  GLN A 791       2.414  -8.775   7.781  1.00 21.22           C\\r\\nATOM    677  CG  GLN A 791       2.383  -8.973   6.284  1.00 26.03           C\\r\\nATOM    678  CD  GLN A 791       2.513  -7.667   5.530  1.00 31.07           C\\r\\nATOM    679  OE1 GLN A 791       3.265  -6.781   5.932  1.00 32.98           O\\r\\nATOM    680  NE2 GLN A 791       1.775  -7.540   4.433  1.00 33.50           N\\r\\nATOM    681  N   LEU A 792       3.003 -12.051   7.463  1.00 18.93           N\\r\\nATOM    682  CA  LEU A 792       4.003 -13.041   7.074  1.00 21.21           C\\r\\nATOM    683  C   LEU A 792       4.929 -12.471   6.007  1.00 21.44           C\\r\\nATOM    684  O   LEU A 792       4.468 -11.883   5.025  1.00 22.97           O\\r\\nATOM    685  CB  LEU A 792       3.311 -14.299   6.539  1.00 21.27           C\\r\\nATOM    686  CG  LEU A 792       4.223 -15.435   6.065  1.00 24.02           C\\r\\nATOM    687  CD1 LEU A 792       5.059 -15.945   7.224  1.00 20.83           C\\r\\nATOM    688  CD2 LEU A 792       3.372 -16.561   5.495  1.00 24.17           C\\r\\nATOM    689  N   MET A 793       6.233 -12.640   6.208  1.00 22.04           N\\r\\nATOM    690  CA  MET A 793       7.235 -12.192   5.244  1.00 24.47           C\\r\\nATOM    691  C   MET A 793       7.846 -13.403   4.544  1.00 26.02           C\\r\\nATOM    692  O   MET A 793       8.739 -14.051   5.080  1.00 25.30           O\\r\\nATOM    693  CB  MET A 793       8.340 -11.413   5.964  1.00 26.02           C\\r\\nATOM    694  CG  MET A 793       7.841 -10.205   6.735  1.00 31.45           C\\r\\nATOM    695  SD  MET A 793       7.457  -8.839   5.623  1.00 34.69           S\\r\\nATOM    696  CE  MET A 793       6.241  -7.941   6.600  1.00 34.52           C\\r\\nATOM    697  N   PRO A 794       7.373 -13.719   3.329  1.00 26.83           N\\r\\nATOM    698  CA  PRO A 794       7.763 -14.986   2.704  1.00 27.67           C\\r\\nATOM    699  C   PRO A 794       9.263 -15.142   2.446  1.00 25.58           C\\r\\nATOM    700  O   PRO A 794       9.779 -16.263   2.460  1.00 25.00           O\\r\\nATOM    701  CB  PRO A 794       6.934 -15.028   1.416  1.00 29.68           C\\r\\nATOM    702  CG  PRO A 794       6.558 -13.605   1.148  1.00 31.92           C\\r\\nATOM    703  CD  PRO A 794       6.425 -12.955   2.499  1.00 29.19           C\\r\\nATOM    704  N   PHE A 795       9.964 -14.031   2.225  1.00 23.98           N\\r\\nATOM    705  CA  PHE A 795      11.417 -14.088   2.047  1.00 23.63           C\\r\\nATOM    706  C   PHE A 795      12.163 -14.433   3.337  1.00 23.56           C\\r\\nATOM    707  O   PHE A 795      13.332 -14.807   3.298  1.00 27.31           O\\r\\nATOM    708  CB  PHE A 795      11.954 -12.762   1.498  1.00 21.73           C\\r\\nATOM    709  CG  PHE A 795      11.807 -12.613   0.011  1.00 22.08           C\\r\\nATOM    710  CD1 PHE A 795      10.692 -11.996  -0.530  1.00 23.02           C\\r\\nATOM    711  CD2 PHE A 795      12.787 -13.091  -0.847  1.00 23.34           C\\r\\nATOM    712  CE1 PHE A 795      10.555 -11.856  -1.895  1.00 25.06           C\\r\\nATOM    713  CE2 PHE A 795      12.658 -12.955  -2.216  1.00 27.18           C\\r\\nATOM    714  CZ  PHE A 795      11.540 -12.336  -2.742  1.00 26.48           C\\r\\nATOM    715  N   GLY A 796      11.496 -14.301   4.479  1.00 21.60           N\\r\\nATOM    716  CA  GLY A 796      12.106 -14.724   5.729  1.00 19.94           C\\r\\nATOM    717  C   GLY A 796      13.033 -13.700   6.354  1.00 21.01           C\\r\\nATOM    718  O   GLY A 796      12.921 -12.500   6.088  1.00 21.84           O\\r\\nATOM    719  N   CYS A 797      13.958 -14.165   7.189  1.00 19.15           N\\r\\nATOM    720  CA  CYS A 797      14.818 -13.234   7.906  1.00 21.49           C\\r\\nATOM    721  C   CYS A 797      16.115 -12.952   7.157  1.00 20.73           C\\r\\nATOM    722  O   CYS A 797      16.585 -13.761   6.346  1.00 20.54           O\\r\\nATOM    723  CB  CYS A 797      15.100 -13.740   9.326  1.00 26.05           C\\r\\nATOM    724  SG  CYS A 797      16.485 -14.875   9.513  1.00 29.03           S\\r\\nATOM    725  N   LEU A 798      16.677 -11.775   7.412  1.00 19.63           N\\r\\nATOM    726  CA  LEU A 798      17.793 -11.278   6.629  1.00 19.88           C\\r\\nATOM    727  C   LEU A 798      19.073 -12.068   6.898  1.00 19.10           C\\r\\nATOM    728  O   LEU A 798      19.910 -12.215   6.014  1.00 19.50           O\\r\\nATOM    729  CB  LEU A 798      18.007  -9.790   6.928  1.00 18.36           C\\r\\nATOM    730  CG  LEU A 798      19.033  -9.018   6.096  1.00 20.20           C\\r\\nATOM    731  CD1 LEU A 798      18.744  -9.168   4.612  1.00 19.39           C\\r\\nATOM    732  CD2 LEU A 798      18.988  -7.551   6.496  1.00 20.28           C\\r\\nATOM    733  N   LEU A 799      19.225 -12.589   8.109  1.00 19.57           N\\r\\nATOM    734  CA  LEU A 799      20.400 -13.402   8.405  1.00 19.84           C\\r\\nATOM    735  C   LEU A 799      20.433 -14.611   7.468  1.00 20.34           C\\r\\nATOM    736  O   LEU A 799      21.453 -14.894   6.841  1.00 20.94           O\\r\\nATOM    737  CB  LEU A 799      20.380 -13.873   9.860  1.00 19.35           C\\r\\nATOM    738  CG  LEU A 799      21.552 -14.781  10.255  1.00 18.72           C\\r\\nATOM    739  CD1 LEU A 799      22.875 -14.025  10.078  1.00 19.17           C\\r\\nATOM    740  CD2 LEU A 799      21.377 -15.246  11.696  1.00 22.62           C\\r\\nATOM    741  N   ASP A 800      19.312 -15.315   7.363  1.00 21.65           N\\r\\nATOM    742  CA  ASP A 800      19.239 -16.466   6.465  1.00 22.95           C\\r\\nATOM    743  C   ASP A 800      19.461 -16.030   5.022  1.00 22.23           C\\r\\nATOM    744  O   ASP A 800      20.106 -16.731   4.240  1.00 23.12           O\\r\\nATOM    745  CB  ASP A 800      17.874 -17.147   6.574  1.00 22.62           C\\r\\nATOM    746  CG  ASP A 800      17.586 -17.670   7.963  1.00 25.57           C\\r\\nATOM    747  OD1 ASP A 800      16.414 -18.003   8.227  1.00 27.52           O\\r\\nATOM    748  OD2 ASP A 800      18.518 -17.752   8.790  1.00 27.59           O\\r\\nATOM    749  N   TYR A 801      18.927 -14.863   4.672  1.00 21.27           N\\r\\nATOM    750  CA  TYR A 801      19.015 -14.363   3.305  1.00 22.77           C\\r\\nATOM    751  C   TYR A 801      20.456 -14.109   2.871  1.00 23.14           C\\r\\nATOM    752  O   TYR A 801      20.866 -14.544   1.791  1.00 24.05           O\\r\\nATOM    753  CB  TYR A 801      18.187 -13.077   3.150  1.00 23.46           C\\r\\nATOM    754  CG  TYR A 801      18.030 -12.633   1.709  1.00 22.80           C\\r\\nATOM    755  CD1 TYR A 801      16.995 -13.122   0.922  1.00 24.05           C\\r\\nATOM    756  CD2 TYR A 801      18.934 -11.753   1.129  1.00 23.72           C\\r\\nATOM    757  CE1 TYR A 801      16.865 -12.750  -0.407  1.00 23.85           C\\r\\nATOM    758  CE2 TYR A 801      18.814 -11.376  -0.204  1.00 24.29           C\\r\\nATOM    759  CZ  TYR A 801      17.779 -11.882  -0.965  1.00 24.50           C\\r\\nATOM    760  OH  TYR A 801      17.672 -11.539  -2.299  1.00 26.11           O\\r\\nATOM    761  N   VAL A 802      21.236 -13.416   3.698  1.00 21.36           N\\r\\nATOM    762  CA  VAL A 802      22.608 -13.121   3.305  1.00 20.84           C\\r\\nATOM    763  C   VAL A 802      23.447 -14.398   3.297  1.00 20.52           C\\r\\nATOM    764  O   VAL A 802      24.386 -14.526   2.518  1.00 22.24           O\\r\\nATOM    765  CB  VAL A 802      23.281 -12.076   4.241  1.00 20.32           C\\r\\nATOM    766  CG1 VAL A 802      22.506 -10.766   4.191  1.00 21.76           C\\r\\nATOM    767  CG2 VAL A 802      23.358 -12.603   5.664  1.00 21.54           C\\r\\nATOM    768  N   ARG A 803      23.099 -15.349   4.153  1.00 20.93           N\\r\\nATOM    769  CA  ARG A 803      23.810 -16.623   4.155  1.00 22.92           C\\r\\nATOM    770  C   ARG A 803      23.532 -17.395   2.871  1.00 25.84           C\\r\\nATOM    771  O   ARG A 803      24.443 -17.946   2.250  1.00 27.01           O\\r\\nATOM    772  CB  ARG A 803      23.399 -17.455   5.368  1.00 23.56           C\\r\\nATOM    773  CG  ARG A 803      24.027 -16.968   6.662  1.00 22.73           C\\r\\nATOM    774  CD  ARG A 803      23.477 -17.710   7.861  1.00 23.91           C\\r\\nATOM    775  NE  ARG A 803      24.190 -17.354   9.083  1.00 23.51           N\\r\\nATOM    776  CZ  ARG A 803      23.850 -17.778  10.294  1.00 21.94           C\\r\\nATOM    777  NH1 ARG A 803      22.803 -18.579  10.450  1.00 23.16           N\\r\\nATOM    778  NH2 ARG A 803      24.553 -17.396  11.351  1.00 21.36           N\\r\\nATOM    779  N   GLU A 804      22.271 -17.422   2.464  1.00 26.32           N\\r\\nATOM    780  CA  GLU A 804      21.881 -18.212   1.308  1.00 29.70           C\\r\\nATOM    781  C   GLU A 804      22.248 -17.523  -0.005  1.00 29.94           C\\r\\nATOM    782  O   GLU A 804      22.296 -18.162  -1.057  1.00 30.66           O\\r\\nATOM    783  CB  GLU A 804      20.383 -18.514   1.394  1.00 32.88           C\\r\\nATOM    784  CG  GLU A 804      20.041 -19.284   2.672  1.00 39.19           C\\r\\nATOM    785  CD  GLU A 804      18.553 -19.430   2.919  1.00 42.81           C\\r\\nATOM    786  OE1 GLU A 804      17.762 -19.260   1.967  1.00 45.92           O\\r\\nATOM    787  OE2 GLU A 804      18.176 -19.718   4.076  1.00 45.45           O\\r\\nATOM    788  N   HIS A 805      22.537 -16.226   0.062  1.00 27.58           N\\r\\nATOM    789  CA  HIS A 805      23.015 -15.485  -1.103  1.00 29.69           C\\r\\nATOM    790  C   HIS A 805      24.452 -15.007  -0.940  1.00 30.57           C\\r\\nATOM    791  O   HIS A 805      24.861 -14.024  -1.559  1.00 31.51           O\\r\\nATOM    792  CB  HIS A 805      22.112 -14.282  -1.371  1.00 31.84           C\\r\\nATOM    793  CG  HIS A 805      20.784 -14.644  -1.951  1.00 33.81           C\\r\\nATOM    794  ND1 HIS A 805      19.665 -14.854  -1.175  1.00 36.74           N\\r\\nATOM    795  CD2 HIS A 805      20.393 -14.831  -3.234  1.00 36.92           C\\r\\nATOM    796  CE1 HIS A 805      18.641 -15.152  -1.955  1.00 35.80           C\\r\\nATOM    797  NE2 HIS A 805      19.056 -15.145  -3.208  1.00 37.86           N\\r\\nATOM    798  N   LYS A 806      25.213 -15.706  -0.108  1.00 32.99           N\\r\\nATOM    799  CA  LYS A 806      26.578 -15.301   0.205  1.00 37.03           C\\r\\nATOM    800  C   LYS A 806      27.387 -15.001  -1.054  1.00 38.51           C\\r\\nATOM    801  O   LYS A 806      27.370 -15.771  -2.015  1.00 37.26           O\\r\\nATOM    802  CB  LYS A 806      27.276 -16.396   1.012  1.00 37.91           C\\r\\nATOM    803  CG  LYS A 806      28.699 -16.054   1.414  1.00 41.20           C\\r\\nATOM    804  CD  LYS A 806      29.333 -17.187   2.203  1.00 44.25           C\\r\\nATOM    805  CE  LYS A 806      30.639 -16.747   2.849  1.00 46.66           C\\r\\nATOM    806  NZ  LYS A 806      31.601 -16.210   1.849  1.00 48.60           N\\r\\nATOM    807  N   ASP A 807      28.087 -13.872  -1.039  1.00 40.09           N\\r\\nATOM    808  CA  ASP A 807      28.957 -13.482  -2.142  1.00 42.72           C\\r\\nATOM    809  C   ASP A 807      28.201 -13.311  -3.458  1.00 43.28           C\\r\\nATOM    810  O   ASP A 807      28.809 -13.154  -4.519  1.00 43.09           O\\r\\nATOM    811  CB  ASP A 807      30.083 -14.508  -2.310  1.00 44.67           C\\r\\nATOM    812  CG  ASP A 807      31.073 -14.474  -1.161  1.00 47.06           C\\r\\nATOM    813  OD1 ASP A 807      31.635 -15.537  -0.818  1.00 48.37           O\\r\\nATOM    814  OD2 ASP A 807      31.289 -13.379  -0.598  1.00 46.92           O\\r\\nATOM    815  N   ASN A 808      26.873 -13.338  -3.384  1.00 42.25           N\\r\\nATOM    816  CA  ASN A 808      26.038 -13.111  -4.559  1.00 39.82           C\\r\\nATOM    817  C   ASN A 808      25.103 -11.923  -4.329  1.00 37.86           C\\r\\nATOM    818  O   ASN A 808      24.059 -11.798  -4.966  1.00 38.10           O\\r\\nATOM    819  CB  ASN A 808      25.222 -14.364  -4.872  1.00 43.53           C\\r\\nATOM    820  CG  ASN A 808      24.604 -14.323  -6.255  1.00 47.37           C\\r\\nATOM    821  OD1 ASN A 808      25.293 -14.078  -7.247  1.00 49.24           O\\r\\nATOM    822  ND2 ASN A 808      23.300 -14.563  -6.329  1.00 48.49           N\\r\\nATOM    823  N   ILE A 809      25.492 -11.054  -3.405  1.00 34.00           N\\r\\nATOM    824  CA  ILE A 809      24.727  -9.854  -3.096  1.00 31.35           C\\r\\nATOM    825  C   ILE A 809      25.551  -8.619  -3.437  1.00 30.41           C\\r\\nATOM    826  O   ILE A 809      26.715  -8.523  -3.061  1.00 32.38           O\\r\\nATOM    827  CB  ILE A 809      24.366  -9.820  -1.602  1.00 30.97           C\\r\\nATOM    828  CG1 ILE A 809      23.457 -11.003  -1.276  1.00 29.34           C\\r\\nATOM    829  CG2 ILE A 809      23.705  -8.492  -1.247  1.00 30.21           C\\r\\nATOM    830  CD1 ILE A 809      23.156 -11.161   0.195  1.00 30.15           C\\r\\nATOM    831  N   GLY A 810      24.942  -7.676  -4.147  1.00 28.99           N\\r\\nATOM    832  CA  GLY A 810      25.660  -6.483  -4.558  1.00 27.05           C\\r\\nATOM    833  C   GLY A 810      25.794  -5.457  -3.451  1.00 26.29           C\\r\\nATOM    834  O   GLY A 810      25.021  -5.459  -2.490  1.00 25.24           O\\r\\nATOM    835  N   SER A 811      26.780  -4.576  -3.585  1.00 23.32           N\\r\\nATOM    836  CA  SER A 811      27.049  -3.572  -2.563  1.00 23.50           C\\r\\nATOM    837  C   SER A 811      25.853  -2.648  -2.376  1.00 23.75           C\\r\\nATOM    838  O   SER A 811      25.613  -2.155  -1.278  1.00 21.78           O\\r\\nATOM    839  CB  SER A 811      28.286  -2.747  -2.938  1.00 24.38           C\\r\\nATOM    840  OG  SER A 811      28.133  -2.151  -4.222  1.00 26.78           O\\r\\nATOM    841  N   GLN A 812      25.098  -2.417  -3.444  1.00 23.08           N\\r\\nATOM    842  CA  GLN A 812      23.968  -1.501  -3.358  1.00 23.07           C\\r\\nATOM    843  C   GLN A 812      22.901  -2.049  -2.428  1.00 21.76           C\\r\\nATOM    844  O   GLN A 812      22.216  -1.289  -1.746  1.00 21.95           O\\r\\nATOM    845  CB  GLN A 812      23.370  -1.251  -4.744  1.00 25.07           C\\r\\nATOM    846  CG  GLN A 812      24.255  -0.408  -5.637  1.00 30.63           C\\r\\nATOM    847  CD  GLN A 812      23.534   0.066  -6.882  1.00 35.32           C\\r\\nATOM    848  OE1 GLN A 812      23.439  -0.663  -7.869  1.00 35.70           O\\r\\nATOM    849  NE2 GLN A 812      23.017   1.290  -6.839  1.00 35.74           N\\r\\nATOM    850  N   TYR A 813      22.762  -3.370  -2.396  1.00 21.07           N\\r\\nATOM    851  CA  TYR A 813      21.797  -3.988  -1.498  1.00 21.32           C\\r\\nATOM    852  C   TYR A 813      22.278  -3.889  -0.057  1.00 21.90           C\\r\\nATOM    853  O   TYR A 813      21.529  -3.464   0.827  1.00 19.02           O\\r\\nATOM    854  CB  TYR A 813      21.572  -5.455  -1.870  1.00 22.83           C\\r\\nATOM    855  CG  TYR A 813      20.658  -5.639  -3.062  1.00 27.10           C\\r\\nATOM    856  CD1 TYR A 813      19.283  -5.713  -2.895  1.00 29.15           C\\r\\nATOM    857  CD2 TYR A 813      21.168  -5.716  -4.351  1.00 29.10           C\\r\\nATOM    858  CE1 TYR A 813      18.436  -5.854  -3.978  1.00 31.68           C\\r\\nATOM    859  CE2 TYR A 813      20.323  -5.857  -5.448  1.00 32.41           C\\r\\nATOM    860  CZ  TYR A 813      18.960  -5.924  -5.250  1.00 33.01           C\\r\\nATOM    861  OH  TYR A 813      18.110  -6.061  -6.325  1.00 39.45           O\\r\\nATOM    862  N   LEU A 814      23.528  -4.274   0.179  1.00 19.71           N\\r\\nATOM    863  CA  LEU A 814      24.053  -4.283   1.540  1.00 20.26           C\\r\\nATOM    864  C   LEU A 814      23.961  -2.891   2.157  1.00 19.87           C\\r\\nATOM    865  O   LEU A 814      23.480  -2.738   3.276  1.00 19.45           O\\r\\nATOM    866  CB  LEU A 814      25.508  -4.778   1.551  1.00 19.13           C\\r\\nATOM    867  CG  LEU A 814      25.668  -6.282   1.298  1.00 20.22           C\\r\\nATOM    868  CD1 LEU A 814      27.115  -6.613   0.955  1.00 23.99           C\\r\\nATOM    869  CD2 LEU A 814      25.218  -7.052   2.534  1.00 21.39           C\\r\\nATOM    870  N   LEU A 815      24.397  -1.871   1.427  1.00 20.45           N\\r\\nATOM    871  CA  LEU A 815      24.389  -0.521   1.980  1.00 19.39           C\\r\\nATOM    872  C   LEU A 815      22.969   0.014   2.166  1.00 19.73           C\\r\\nATOM    873  O   LEU A 815      22.687   0.717   3.139  1.00 18.59           O\\r\\nATOM    874  CB  LEU A 815      25.197   0.423   1.086  1.00 21.26           C\\r\\nATOM    875  CG  LEU A 815      26.683   0.056   1.013  1.00 21.28           C\\r\\nATOM    876  CD1 LEU A 815      27.361   0.857  -0.085  1.00 22.42           C\\r\\nATOM    877  CD2 LEU A 815      27.343   0.311   2.365  1.00 20.65           C\\r\\nATOM    878  N   ASN A 816      22.066  -0.314   1.249  1.00 19.25           N\\r\\nATOM    879  CA  ASN A 816      20.691   0.132   1.426  1.00 19.17           C\\r\\nATOM    880  C   ASN A 816      20.010  -0.535   2.613  1.00 18.36           C\\r\\nATOM    881  O   ASN A 816      19.222   0.097   3.317  1.00 18.46           O\\r\\nATOM    882  CB  ASN A 816      19.886  -0.094   0.149  1.00 21.96           C\\r\\nATOM    883  CG  ASN A 816      19.895   1.123  -0.746  1.00 26.64           C\\r\\nATOM    884  OD1 ASN A 816      19.166   2.089  -0.504  1.00 28.77           O\\r\\nATOM    885  ND2 ASN A 816      20.734   1.097  -1.775  1.00 26.55           N\\r\\nATOM    886  N   TRP A 817      20.318  -1.804   2.860  1.00 18.23           N\\r\\nATOM    887  CA  TRP A 817      19.763  -2.461   4.037  1.00 17.65           C\\r\\nATOM    888  C   TRP A 817      20.232  -1.768   5.308  1.00 17.74           C\\r\\nATOM    889  O   TRP A 817      19.470  -1.627   6.263  1.00 17.10           O\\r\\nATOM    890  CB  TRP A 817      20.178  -3.931   4.085  1.00 19.02           C\\r\\nATOM    891  CG  TRP A 817      19.591  -4.746   2.993  1.00 20.04           C\\r\\nATOM    892  CD1 TRP A 817      18.451  -4.484   2.288  1.00 20.22           C\\r\\nATOM    893  CD2 TRP A 817      20.116  -5.969   2.472  1.00 21.28           C\\r\\nATOM    894  NE1 TRP A 817      18.236  -5.473   1.356  1.00 20.45           N\\r\\nATOM    895  CE2 TRP A 817      19.244  -6.397   1.451  1.00 21.79           C\\r\\nATOM    896  CE3 TRP A 817      21.241  -6.745   2.772  1.00 21.36           C\\r\\nATOM    897  CZ2 TRP A 817      19.462  -7.568   0.727  1.00 22.39           C\\r\\nATOM    898  CZ3 TRP A 817      21.455  -7.908   2.051  1.00 22.48           C\\r\\nATOM    899  CH2 TRP A 817      20.569  -8.307   1.042  1.00 21.36           C\\r\\nATOM    900  N   CYS A 818      21.490  -1.347   5.326  1.00 16.76           N\\r\\nATOM    901  CA  CYS A 818      22.022  -0.642   6.486  1.00 18.20           C\\r\\nATOM    902  C   CYS A 818      21.252   0.651   6.693  1.00 17.58           C\\r\\nATOM    903  O   CYS A 818      20.942   1.017   7.820  1.00 17.84           O\\r\\nATOM    904  CB  CYS A 818      23.504  -0.331   6.293  1.00 17.84           C\\r\\nATOM    905  SG  CYS A 818      24.534  -1.807   6.383  1.00 20.99           S\\r\\nATOM    906  N   VAL A 819      20.943   1.334   5.596  1.00 17.40           N\\r\\nATOM    907  CA  VAL A 819      20.161   2.565   5.684  1.00 17.22           C\\r\\nATOM    908  C   VAL A 819      18.780   2.281   6.256  1.00 16.87           C\\r\\nATOM    909  O   VAL A 819      18.330   2.952   7.186  1.00 17.20           O\\r\\nATOM    910  CB  VAL A 819      19.993   3.231   4.299  1.00 18.24           C\\r\\nATOM    911  CG1 VAL A 819      19.034   4.409   4.408  1.00 19.10           C\\r\\nATOM    912  CG2 VAL A 819      21.352   3.710   3.787  1.00 19.46           C\\r\\nATOM    913  N   GLN A 820      18.107   1.278   5.702  1.00 15.25           N\\r\\nATOM    914  CA  GLN A 820      16.738   0.989   6.108  1.00 15.68           C\\r\\nATOM    915  C   GLN A 820      16.643   0.577   7.571  1.00 16.37           C\\r\\nATOM    916  O   GLN A 820      15.711   0.972   8.270  1.00 16.24           O\\r\\nATOM    917  CB  GLN A 820      16.151  -0.099   5.213  1.00 17.70           C\\r\\nATOM    918  CG  GLN A 820      15.998   0.371   3.767  1.00 18.85           C\\r\\nATOM    919  CD  GLN A 820      15.401  -0.687   2.875  1.00 22.30           C\\r\\nATOM    920  OE1 GLN A 820      14.741  -1.609   3.348  1.00 23.80           O\\r\\nATOM    921  NE2 GLN A 820      15.633  -0.561   1.569  1.00 22.80           N\\r\\nATOM    922  N   ILE A 821      17.603  -0.217   8.035  1.00 15.55           N\\r\\nATOM    923  CA  ILE A 821      17.595  -0.636   9.433  1.00 15.43           C\\r\\nATOM    924  C   ILE A 821      17.825   0.565  10.342  1.00 15.52           C\\r\\nATOM    925  O   ILE A 821      17.188   0.691  11.381  1.00 16.13           O\\r\\nATOM    926  CB  ILE A 821      18.682  -1.697   9.708  1.00 14.81           C\\r\\nATOM    927  CG1 ILE A 821      18.347  -2.981   8.945  1.00 15.21           C\\r\\nATOM    928  CG2 ILE A 821      18.772  -1.979  11.214  1.00 15.80           C\\r\\nATOM    929  CD1 ILE A 821      19.496  -3.975   8.878  1.00 16.93           C\\r\\nATOM    930  N   ALA A 822      18.724   1.455   9.940  1.00 14.85           N\\r\\nATOM    931  CA  ALA A 822      18.947   2.670  10.709  1.00 17.14           C\\r\\nATOM    932  C   ALA A 822      17.697   3.552  10.736  1.00 17.74           C\\r\\nATOM    933  O   ALA A 822      17.399   4.176  11.754  1.00 16.80           O\\r\\nATOM    934  CB  ALA A 822      20.133   3.446  10.135  1.00 16.40           C\\r\\nATOM    935  N   LYS A 823      16.967   3.608   9.623  1.00 17.44           N\\r\\nATOM    936  CA  LYS A 823      15.746   4.412   9.569  1.00 18.49           C\\r\\nATOM    937  C   LYS A 823      14.700   3.849  10.518  1.00 18.67           C\\r\\nATOM    938  O   LYS A 823      14.004   4.593  11.219  1.00 18.13           O\\r\\nATOM    939  CB  LYS A 823      15.181   4.443   8.144  1.00 19.53           C\\r\\nATOM    940  CG  LYS A 823      16.007   5.278   7.173  1.00 22.25           C\\r\\nATOM    941  CD  LYS A 823      15.364   5.317   5.790  1.00 25.77           C\\r\\nATOM    942  CE  LYS A 823      15.999   6.390   4.919  1.00 31.17           C\\r\\nATOM    943  NZ  LYS A 823      15.325   6.485   3.595  1.00 33.72           N\\r\\nATOM    944  N   GLY A 824      14.591   2.525  10.545  1.00 17.73           N\\r\\nATOM    945  CA  GLY A 824      13.647   1.902  11.448  1.00 17.12           C\\r\\nATOM    946  C   GLY A 824      13.998   2.182  12.896  1.00 16.70           C\\r\\nATOM    947  O   GLY A 824      13.123   2.502  13.697  1.00 16.95           O\\r\\nATOM    948  N   MET A 825      15.278   2.065  13.237  1.00 15.99           N\\r\\nATOM    949  CA  MET A 825      15.711   2.303  14.613  1.00 16.45           C\\r\\nATOM    950  C   MET A 825      15.557   3.777  14.982  1.00 17.40           C\\r\\nATOM    951  O   MET A 825      15.183   4.110  16.115  1.00 19.18           O\\r\\nATOM    952  CB  MET A 825      17.169   1.868  14.795  1.00 16.42           C\\r\\nATOM    953  CG  MET A 825      17.379   0.367  14.665  1.00 15.88           C\\r\\nATOM    954  SD  MET A 825      16.442  -0.566  15.898  1.00 19.50           S\\r\\nATOM    955  CE  MET A 825      17.279  -0.019  17.405  1.00 21.22           C\\r\\nATOM    956  N   ASN A 826      15.830   4.659  14.024  1.00 18.73           N\\r\\nATOM    957  CA  ASN A 826      15.645   6.090  14.254  1.00 20.20           C\\r\\nATOM    958  C   ASN A 826      14.178   6.415  14.515  1.00 19.66           C\\r\\nATOM    959  O   ASN A 826      13.861   7.269  15.347  1.00 19.87           O\\r\\nATOM    960  CB  ASN A 826      16.147   6.894  13.054  1.00 20.29           C\\r\\nATOM    961  CG  ASN A 826      16.095   8.391  13.298  1.00 24.60           C\\r\\nATOM    962  OD1 ASN A 826      16.695   8.895  14.247  1.00 25.83           O\\r\\nATOM    963  ND2 ASN A 826      15.373   9.107  12.444  1.00 26.00           N\\r\\nATOM    964  N   TYR A 827      13.281   5.726  13.817  1.00 18.37           N\\r\\nATOM    965  CA  TYR A 827      11.858   5.913  14.057  1.00 19.62           C\\r\\nATOM    966  C   TYR A 827      11.507   5.506  15.483  1.00 19.89           C\\r\\nATOM    967  O   TYR A 827      10.815   6.239  16.190  1.00 21.60           O\\r\\nATOM    968  CB  TYR A 827      11.029   5.089  13.073  1.00 20.10           C\\r\\nATOM    969  CG  TYR A 827       9.571   5.010  13.464  1.00 19.09           C\\r\\nATOM    970  CD1 TYR A 827       8.693   6.040  13.153  1.00 20.96           C\\r\\nATOM    971  CD2 TYR A 827       9.080   3.920  14.162  1.00 17.55           C\\r\\nATOM    972  CE1 TYR A 827       7.363   5.984  13.530  1.00 20.84           C\\r\\nATOM    973  CE2 TYR A 827       7.751   3.854  14.547  1.00 19.20           C\\r\\nATOM    974  CZ  TYR A 827       6.899   4.889  14.227  1.00 21.52           C\\r\\nATOM    975  OH  TYR A 827       5.577   4.820  14.602  1.00 24.39           O\\r\\nATOM    976  N   LEU A 828      11.990   4.343  15.911  1.00 19.27           N\\r\\nATOM    977  CA  LEU A 828      11.758   3.913  17.286  1.00 20.55           C\\r\\nATOM    978  C   LEU A 828      12.297   4.947  18.274  1.00 21.83           C\\r\\nATOM    979  O   LEU A 828      11.627   5.279  19.257  1.00 23.16           O\\r\\nATOM    980  CB  LEU A 828      12.412   2.552  17.537  1.00 22.05           C\\r\\nATOM    981  CG  LEU A 828      11.722   1.382  16.830  1.00 20.15           C\\r\\nATOM    982  CD1 LEU A 828      12.471   0.079  17.120  1.00 24.89           C\\r\\nATOM    983  CD2 LEU A 828      10.283   1.289  17.296  1.00 23.35           C\\r\\nATOM    984  N   GLU A 829      13.490   5.471  18.006  1.00 19.90           N\\r\\nATOM    985  CA  GLU A 829      14.076   6.472  18.893  1.00 20.59           C\\r\\nATOM    986  C   GLU A 829      13.236   7.748  18.920  1.00 22.31           C\\r\\nATOM    987  O   GLU A 829      13.045   8.348  19.979  1.00 21.23           O\\r\\nATOM    988  CB  GLU A 829      15.512   6.811  18.474  1.00 22.96           C\\r\\nATOM    989  CG  GLU A 829      16.146   7.874  19.373  1.00 26.08           C\\r\\nATOM    990  CD  GLU A 829      17.649   7.984  19.221  1.00 28.26           C\\r\\nATOM    991  OE1 GLU A 829      18.230   7.242  18.408  1.00 29.73           O\\r\\nATOM    992  OE2 GLU A 829      18.252   8.819  19.926  1.00 31.00           O\\r\\nATOM    993  N   ASP A 830      12.728   8.161  17.761  1.00 20.12           N\\r\\nATOM    994  CA  ASP A 830      11.844   9.323  17.709  1.00 23.36           C\\r\\nATOM    995  C   ASP A 830      10.585   9.094  18.539  1.00 24.61           C\\r\\nATOM    996  O   ASP A 830      10.011  10.041  19.074  1.00 25.55           O\\r\\nATOM    997  CB  ASP A 830      11.452   9.642  16.261  1.00 23.68           C\\r\\nATOM    998  CG  ASP A 830      12.556  10.345  15.500  1.00 25.99           C\\r\\nATOM    999  OD1 ASP A 830      13.480  10.887  16.145  1.00 29.64           O\\r\\nATOM   1000  OD2 ASP A 830      12.501  10.363  14.252  1.00 27.13           O\\r\\nATOM   1001  N   ARG A 831      10.163   7.836  18.642  1.00 23.45           N\\r\\nATOM   1002  CA  ARG A 831       8.994   7.456  19.439  1.00 26.08           C\\r\\nATOM   1003  C   ARG A 831       9.347   7.235  20.909  1.00 26.53           C\\r\\nATOM   1004  O   ARG A 831       8.475   6.906  21.719  1.00 26.67           O\\r\\nATOM   1005  CB  ARG A 831       8.367   6.170  18.885  1.00 25.69           C\\r\\nATOM   1006  CG  ARG A 831       7.698   6.316  17.522  1.00 27.07           C\\r\\nATOM   1007  CD  ARG A 831       6.352   7.014  17.630  1.00 28.64           C\\r\\nATOM   1008  NE  ARG A 831       5.530   6.466  18.708  1.00 28.19           N\\r\\nATOM   1009  CZ  ARG A 831       4.753   5.392  18.590  1.00 28.94           C\\r\\nATOM   1010  NH1 ARG A 831       4.043   4.971  19.627  1.00 28.55           N\\r\\nATOM   1011  NH2 ARG A 831       4.686   4.737  17.437  1.00 30.47           N\\r\\nATOM   1012  N   ARG A 832      10.624   7.402  21.245  1.00 26.45           N\\r\\nATOM   1013  CA  ARG A 832      11.108   7.214  22.613  1.00 28.68           C\\r\\nATOM   1014  C   ARG A 832      11.073   5.740  23.003  1.00 28.33           C\\r\\nATOM   1015  O   ARG A 832      10.793   5.400  24.154  1.00 27.31           O\\r\\nATOM   1016  CB  ARG A 832      10.252   8.008  23.605  1.00 31.26           C\\r\\nATOM   1017  CG  ARG A 832       9.851   9.394  23.134  1.00 36.77           C\\r\\nATOM   1018  CD  ARG A 832      11.039  10.326  23.019  1.00 38.21           C\\r\\nATOM   1019  NE  ARG A 832      10.604  11.717  22.913  1.00 41.53           N\\r\\nATOM   1020  CZ  ARG A 832      11.419  12.750  22.724  1.00 42.92           C\\r\\nATOM   1021  NH1 ARG A 832      10.923  13.978  22.641  1.00 44.18           N\\r\\nATOM   1022  NH2 ARG A 832      12.727  12.558  22.616  1.00 42.68           N\\r\\nATOM   1023  N   LEU A 833      11.349   4.867  22.040  1.00 25.71           N\\r\\nATOM   1024  CA  LEU A 833      11.289   3.425  22.269  1.00 25.20           C\\r\\nATOM   1025  C   LEU A 833      12.652   2.775  22.044  1.00 23.91           C\\r\\nATOM   1026  O   LEU A 833      13.350   3.102  21.087  1.00 26.13           O\\r\\nATOM   1027  CB  LEU A 833      10.256   2.798  21.332  1.00 24.59           C\\r\\nATOM   1028  CG  LEU A 833       8.844   3.382  21.436  1.00 23.56           C\\r\\nATOM   1029  CD1 LEU A 833       7.975   2.824  20.320  1.00 26.01           C\\r\\nATOM   1030  CD2 LEU A 833       8.255   3.052  22.798  1.00 25.85           C\\r\\nATOM   1031  N   VAL A 834      13.028   1.862  22.933  1.00 22.81           N\\r\\nATOM   1032  CA  VAL A 834      14.283   1.118  22.803  1.00 23.84           C\\r\\nATOM   1033  C   VAL A 834      13.976  -0.319  22.382  1.00 24.22           C\\r\\nATOM   1034  O   VAL A 834      13.058  -0.939  22.910  1.00 25.19           O\\r\\nATOM   1035  CB  VAL A 834      15.050   1.081  24.145  1.00 25.07           C\\r\\nATOM   1036  CG1 VAL A 834      16.339   0.282  23.991  1.00 26.63           C\\r\\nATOM   1037  CG2 VAL A 834      15.351   2.495  24.610  1.00 26.87           C\\r\\nATOM   1038  N   HIS A 835      14.745  -0.859  21.443  1.00 21.46           N\\r\\nATOM   1039  CA  HIS A 835      14.430  -2.181  20.922  1.00 23.59           C\\r\\nATOM   1040  C   HIS A 835      14.994  -3.298  21.794  1.00 24.61           C\\r\\nATOM   1041  O   HIS A 835      14.278  -4.240  22.150  1.00 25.99           O\\r\\nATOM   1042  CB  HIS A 835      14.953  -2.320  19.493  1.00 25.10           C\\r\\nATOM   1043  CG  HIS A 835      14.598  -3.620  18.849  1.00 25.06           C\\r\\nATOM   1044  ND1 HIS A 835      15.021  -4.836  19.343  1.00 27.82           N\\r\\nATOM   1045  CD2 HIS A 835      13.851  -3.897  17.755  1.00 26.17           C\\r\\nATOM   1046  CE1 HIS A 835      14.549  -5.806  18.581  1.00 25.50           C\\r\\nATOM   1047  NE2 HIS A 835      13.835  -5.264  17.611  1.00 26.41           N\\r\\nATOM   1048  N   ARG A 836      16.277  -3.187  22.118  1.00 22.90           N\\r\\nATOM   1049  CA  ARG A 836      16.949  -4.062  23.075  1.00 26.69           C\\r\\nATOM   1050  C   ARG A 836      17.417  -5.391  22.507  1.00 28.86           C\\r\\nATOM   1051  O   ARG A 836      18.150  -6.119  23.176  1.00 29.38           O\\r\\nATOM   1052  CB  ARG A 836      16.051  -4.339  24.285  1.00 30.75           C\\r\\nATOM   1053  CG  ARG A 836      15.715  -3.116  25.111  1.00 34.34           C\\r\\nATOM   1054  CD  ARG A 836      15.066  -3.520  26.422  1.00 40.41           C\\r\\nATOM   1055  NE  ARG A 836      14.914  -2.385  27.327  1.00 44.49           N\\r\\nATOM   1056  CZ  ARG A 836      14.984  -2.475  28.651  1.00 46.26           C\\r\\nATOM   1057  NH1 ARG A 836      14.835  -1.390  29.400  1.00 47.98           N\\r\\nATOM   1058  NH2 ARG A 836      15.205  -3.651  29.226  1.00 47.04           N\\r\\nATOM   1059  N   ASP A 837      16.994  -5.728  21.294  1.00 24.71           N\\r\\nATOM   1060  CA  ASP A 837      17.392  -7.011  20.728  1.00 28.29           C\\r\\nATOM   1061  C   ASP A 837      17.579  -6.961  19.217  1.00 25.11           C\\r\\nATOM   1062  O   ASP A 837      17.106  -7.844  18.499  1.00 26.60           O\\r\\nATOM   1063  CB  ASP A 837      16.360  -8.088  21.080  1.00 31.05           C\\r\\nATOM   1064  CG  ASP A 837      16.848  -9.489  20.752  1.00 35.54           C\\r\\nATOM   1065  OD1 ASP A 837      18.077  -9.677  20.623  1.00 36.86           O\\r\\nATOM   1066  OD2 ASP A 837      16.003 -10.400  20.623  1.00 37.74           O\\r\\nATOM   1067  N   LEU A 838      18.266  -5.932  18.730  1.00 22.83           N\\r\\nATOM   1068  CA  LEU A 838      18.533  -5.838  17.297  1.00 19.90           C\\r\\nATOM   1069  C   LEU A 838      19.629  -6.816  16.898  1.00 19.11           C\\r\\nATOM   1070  O   LEU A 838      20.681  -6.883  17.534  1.00 20.01           O\\r\\nATOM   1071  CB  LEU A 838      18.951  -4.414  16.913  1.00 19.52           C\\r\\nATOM   1072  CG  LEU A 838      19.199  -4.204  15.416  1.00 19.44           C\\r\\nATOM   1073  CD1 LEU A 838      17.927  -4.489  14.632  1.00 21.50           C\\r\\nATOM   1074  CD2 LEU A 838      19.661  -2.776  15.181  1.00 19.15           C\\r\\nATOM   1075  N   ALA A 839      19.363  -7.570  15.837  1.00 17.86           N\\r\\nATOM   1076  CA  ALA A 839      20.273  -8.593  15.332  1.00 17.81           C\\r\\nATOM   1077  C   ALA A 839      19.751  -8.979  13.955  1.00 17.03           C\\r\\nATOM   1078  O   ALA A 839      18.576  -8.786  13.666  1.00 17.97           O\\r\\nATOM   1079  CB  ALA A 839      20.264  -9.809  16.257  1.00 19.69           C\\r\\nATOM   1080  N   ALA A 840      20.614  -9.519  13.104  1.00 17.39           N\\r\\nATOM   1081  CA  ALA A 840      20.203  -9.825  11.742  1.00 17.23           C\\r\\nATOM   1082  C   ALA A 840      19.060 -10.839  11.729  1.00 18.94           C\\r\\nATOM   1083  O   ALA A 840      18.238 -10.844  10.813  1.00 19.52           O\\r\\nATOM   1084  CB  ALA A 840      21.389 -10.353  10.943  1.00 18.74           C\\r\\nATOM   1085  N   ARG A 841      19.000 -11.681  12.757  1.00 21.43           N\\r\\nATOM   1086  CA  ARG A 841      17.945 -12.689  12.856  1.00 22.34           C\\r\\nATOM   1087  C   ARG A 841      16.590 -12.026  13.104  1.00 24.13           C\\r\\nATOM   1088  O   ARG A 841      15.540 -12.633  12.880  1.00 24.36           O\\r\\nATOM   1089  CB  ARG A 841      18.247 -13.663  14.000  1.00 24.32           C\\r\\nATOM   1090  CG  ARG A 841      18.266 -12.998  15.369  1.00 26.61           C\\r\\nATOM   1091  CD  ARG A 841      18.623 -13.964  16.492  1.00 31.62           C\\r\\nATOM   1092  NE  ARG A 841      18.666 -13.267  17.777  1.00 33.98           N\\r\\nATOM   1093  CZ  ARG A 841      19.768 -12.747  18.311  1.00 35.09           C\\r\\nATOM   1094  NH1 ARG A 841      19.708 -12.123  19.478  1.00 36.84           N\\r\\nATOM   1095  NH2 ARG A 841      20.934 -12.863  17.687  1.00 34.38           N\\r\\nATOM   1096  N   ASN A 842      16.624 -10.785  13.585  1.00 22.18           N\\r\\nATOM   1097  CA  ASN A 842      15.405 -10.040  13.882  1.00 21.62           C\\r\\nATOM   1098  C   ASN A 842      15.159  -8.930  12.871  1.00 19.91           C\\r\\nATOM   1099  O   ASN A 842      14.471  -7.956  13.168  1.00 20.50           O\\r\\nATOM   1100  CB  ASN A 842      15.477  -9.437  15.287  1.00 23.49           C\\r\\nATOM   1101  CG  ASN A 842      15.383 -10.488  16.372  1.00 28.45           C\\r\\nATOM   1102  OD1 ASN A 842      15.978 -10.349  17.442  1.00 31.72           O\\r\\nATOM   1103  ND2 ASN A 842      14.633 -11.548  16.101  1.00 27.15           N\\r\\nATOM   1104  N   VAL A 843      15.734  -9.075  11.683  1.00 16.05           N\\r\\nATOM   1105  CA  VAL A 843      15.359  -8.241  10.553  1.00 17.64           C\\r\\nATOM   1106  C   VAL A 843      14.790  -9.144   9.467  1.00 18.75           C\\r\\nATOM   1107  O   VAL A 843      15.387 -10.164   9.125  1.00 20.12           O\\r\\nATOM   1108  CB  VAL A 843      16.566  -7.486   9.990  1.00 17.85           C\\r\\nATOM   1109  CG1 VAL A 843      16.149  -6.674   8.775  1.00 16.50           C\\r\\nATOM   1110  CG2 VAL A 843      17.155  -6.585  11.065  1.00 16.95           C\\r\\nATOM   1111  N   LEU A 844      13.629  -8.771   8.944  1.00 18.71           N\\r\\nATOM   1112  CA  LEU A 844      12.930  -9.597   7.968  1.00 19.34           C\\r\\nATOM   1113  C   LEU A 844      12.997  -8.969   6.590  1.00 20.43           C\\r\\nATOM   1114  O   LEU A 844      13.158  -7.753   6.453  1.00 19.14           O\\r\\nATOM   1115  CB  LEU A 844      11.469  -9.764   8.370  1.00 18.98           C\\r\\nATOM   1116  CG  LEU A 844      11.233 -10.434   9.719  1.00 19.37           C\\r\\nATOM   1117  CD1 LEU A 844       9.745 -10.615   9.918  1.00 19.01           C\\r\\nATOM   1118  CD2 LEU A 844      11.941 -11.785   9.761  1.00 22.07           C\\r\\nATOM   1119  N   VAL A 845      12.869  -9.808   5.570  1.00 18.84           N\\r\\nATOM   1120  CA  VAL A 845      12.955  -9.348   4.192  1.00 19.06           C\\r\\nATOM   1121  C   VAL A 845      11.543  -9.323   3.609  1.00 20.28           C\\r\\nATOM   1122  O   VAL A 845      10.917 -10.369   3.459  1.00 18.51           O\\r\\nATOM   1123  CB  VAL A 845      13.850 -10.303   3.355  1.00 19.52           C\\r\\nATOM   1124  CG1 VAL A 845      13.924  -9.831   1.908  1.00 19.35           C\\r\\nATOM   1125  CG2 VAL A 845      15.255 -10.360   3.957  1.00 20.90           C\\r\\nATOM   1126  N   LYS A 846      11.043  -8.128   3.299  1.00 19.97           N\\r\\nATOM   1127  CA  LYS A 846       9.739  -7.987   2.651  1.00 22.51           C\\r\\nATOM   1128  C   LYS A 846       9.909  -8.235   1.155  1.00 23.36           C\\r\\nATOM   1129  O   LYS A 846       9.190  -9.039   0.557  1.00 24.14           O\\r\\nATOM   1130  CB  LYS A 846       9.182  -6.576   2.879  1.00 24.69           C\\r\\nATOM   1131  CG  LYS A 846       7.825  -6.314   2.220  1.00 28.24           C\\r\\nATOM   1132  CD  LYS A 846       6.669  -6.672   3.144  1.00 31.69           C\\r\\nATOM   1133  CE  LYS A 846       5.316  -6.264   2.552  1.00 32.73           C\\r\\nATOM   1134  NZ  LYS A 846       5.155  -4.785   2.438  1.00 34.75           N\\r\\nATOM   1135  N   THR A 847      10.862  -7.522   0.564  1.00 21.91           N\\r\\nATOM   1136  CA  THR A 847      11.407  -7.866  -0.746  1.00 22.05           C\\r\\nATOM   1137  C   THR A 847      12.918  -7.677  -0.626  1.00 23.19           C\\r\\nATOM   1138  O   THR A 847      13.399  -7.129   0.363  1.00 20.57           O\\r\\nATOM   1139  CB  THR A 847      10.883  -6.924  -1.846  1.00 22.92           C\\r\\nATOM   1140  OG1 THR A 847      11.401  -5.604  -1.634  1.00 24.47           O\\r\\nATOM   1141  CG2 THR A 847       9.364  -6.877  -1.829  1.00 21.22           C\\r\\nATOM   1142  N   PRO A 848      13.689  -8.117  -1.631  1.00 23.25           N\\r\\nATOM   1143  CA  PRO A 848      15.137  -7.910  -1.523  1.00 23.82           C\\r\\nATOM   1144  C   PRO A 848      15.537  -6.441  -1.387  1.00 24.00           C\\r\\nATOM   1145  O   PRO A 848      16.651  -6.132  -0.957  1.00 23.84           O\\r\\nATOM   1146  CB  PRO A 848      15.687  -8.547  -2.801  1.00 25.34           C\\r\\nATOM   1147  CG  PRO A 848      14.663  -9.589  -3.153  1.00 25.22           C\\r\\nATOM   1148  CD  PRO A 848      13.340  -8.968  -2.782  1.00 24.35           C\\r\\nATOM   1149  N   GLN A 849      14.625  -5.543  -1.745  1.00 23.23           N\\r\\nATOM   1150  CA  GLN A 849      14.886  -4.107  -1.685  1.00 25.50           C\\r\\nATOM   1151  C   GLN A 849      14.255  -3.441  -0.460  1.00 24.17           C\\r\\nATOM   1152  O   GLN A 849      14.318  -2.220  -0.311  1.00 24.71           O\\r\\nATOM   1153  CB  GLN A 849      14.348  -3.421  -2.947  1.00 28.38           C\\r\\nATOM   1154  CG  GLN A 849      14.951  -3.926  -4.253  1.00 33.24           C\\r\\nATOM   1155  CD  GLN A 849      14.380  -5.261  -4.697  1.00 35.18           C\\r\\nATOM   1156  OE1 GLN A 849      13.171  -5.497  -4.613  1.00 38.11           O\\r\\nATOM   1157  NE2 GLN A 849      15.249  -6.143  -5.178  1.00 36.03           N\\r\\nATOM   1158  N   HIS A 850      13.633  -4.233   0.407  1.00 22.50           N\\r\\nATOM   1159  CA  HIS A 850      12.829  -3.673   1.490  1.00 22.86           C\\r\\nATOM   1160  C   HIS A 850      12.904  -4.593   2.706  1.00 22.59           C\\r\\nATOM   1161  O   HIS A 850      12.298  -5.662   2.722  1.00 21.40           O\\r\\nATOM   1162  CB  HIS A 850      11.378  -3.525   1.009  1.00 22.57           C\\r\\nATOM   1163  CG  HIS A 850      10.471  -2.814   1.966  1.00 23.43           C\\r\\nATOM   1164  ND1 HIS A 850      10.857  -2.441   3.236  1.00 25.77           N\\r\\nATOM   1165  CD2 HIS A 850       9.181  -2.424   1.837  1.00 23.22           C\\r\\nATOM   1166  CE1 HIS A 850       9.843  -1.853   3.846  1.00 24.89           C\\r\\nATOM   1167  NE2 HIS A 850       8.815  -1.829   3.020  1.00 27.07           N\\r\\nATOM   1168  N   VAL A 851      13.655  -4.180   3.724  1.00 20.98           N\\r\\nATOM   1169  CA  VAL A 851      13.759  -4.971   4.945  1.00 20.58           C\\r\\nATOM   1170  C   VAL A 851      13.097  -4.264   6.119  1.00 20.29           C\\r\\nATOM   1171  O   VAL A 851      12.901  -3.046   6.095  1.00 17.39           O\\r\\nATOM   1172  CB  VAL A 851      15.238  -5.273   5.299  1.00 20.26           C\\r\\nATOM   1173  CG1 VAL A 851      15.873  -6.093   4.187  1.00 21.06           C\\r\\nATOM   1174  CG2 VAL A 851      16.016  -3.970   5.508  1.00 21.00           C\\r\\nATOM   1175  N   LYS A 852      12.741  -5.034   7.142  1.00 18.26           N\\r\\nATOM   1176  CA  LYS A 852      12.006  -4.491   8.277  1.00 18.88           C\\r\\nATOM   1177  C   LYS A 852      12.449  -5.139   9.582  1.00 19.92           C\\r\\nATOM   1178  O   LYS A 852      12.589  -6.361   9.670  1.00 20.27           O\\r\\nATOM   1179  CB  LYS A 852      10.500  -4.709   8.097  1.00 20.93           C\\r\\nATOM   1180  CG  LYS A 852       9.924  -4.135   6.807  1.00 24.76           C\\r\\nATOM   1181  CD  LYS A 852       8.445  -4.466   6.667  1.00 26.21           C\\r\\nATOM   1182  CE  LYS A 852       7.621  -3.779   7.744  1.00 28.61           C\\r\\nATOM   1183  NZ  LYS A 852       6.156  -3.921   7.493  1.00 32.10           N\\r\\nATOM   1184  N   ILE A 853      12.657  -4.310  10.597  1.00 16.93           N\\r\\nATOM   1185  CA  ILE A 853      12.973  -4.798  11.936  1.00 17.14           C\\r\\nATOM   1186  C   ILE A 853      11.752  -5.453  12.577  1.00 18.39           C\\r\\nATOM   1187  O   ILE A 853      10.660  -4.899  12.538  1.00 18.72           O\\r\\nATOM   1188  CB  ILE A 853      13.421  -3.638  12.834  1.00 17.32           C\\r\\nATOM   1189  CG1 ILE A 853      14.677  -2.991  12.239  1.00 17.47           C\\r\\nATOM   1190  CG2 ILE A 853      13.668  -4.139  14.247  1.00 17.04           C\\r\\nATOM   1191  CD1 ILE A 853      14.958  -1.589  12.769  1.00 19.58           C\\r\\nATOM   1192  N   THR A 854      11.937  -6.626  13.178  1.00 18.35           N\\r\\nATOM   1193  CA  THR A 854      10.841  -7.258  13.896  1.00 19.31           C\\r\\nATOM   1194  C   THR A 854      11.217  -7.530  15.350  1.00 19.01           C\\r\\nATOM   1195  O   THR A 854      12.302  -7.169  15.799  1.00 17.61           O\\r\\nATOM   1196  CB  THR A 854      10.391  -8.574  13.200  1.00 19.52           C\\r\\nATOM   1197  OG1 THR A 854       9.152  -9.018  13.772  1.00 20.63           O\\r\\nATOM   1198  CG2 THR A 854      11.445  -9.663  13.358  1.00 21.15           C\\r\\nATOM   1199  N   ASP A 855      10.295  -8.132  16.088  1.00 20.27           N\\r\\nATOM   1200  CA  ASP A 855      10.526  -8.478  17.483  1.00 23.55           C\\r\\nATOM   1201  C   ASP A 855      10.632  -7.255  18.392  1.00 22.95           C\\r\\nATOM   1202  O   ASP A 855      11.154  -7.343  19.504  1.00 23.72           O\\r\\nATOM   1203  CB  ASP A 855      11.792  -9.325  17.610  1.00 26.81           C\\r\\nATOM   1204  CG  ASP A 855      11.552 -10.613  18.364  1.00 34.08           C\\r\\nATOM   1205  OD1 ASP A 855      10.414 -11.127  18.318  1.00 34.70           O\\r\\nATOM   1206  OD2 ASP A 855      12.505 -11.108  19.003  1.00 38.73           O\\r\\nATOM   1207  N   PHE A 856      10.139  -6.110  17.936  1.00 22.51           N\\r\\nATOM   1208  CA  PHE A 856      10.071  -4.973  18.838  1.00 23.09           C\\r\\nATOM   1209  C   PHE A 856       9.093  -5.276  19.961  1.00 23.46           C\\r\\nATOM   1210  O   PHE A 856       8.010  -5.807  19.721  1.00 25.11           O\\r\\nATOM   1211  CB  PHE A 856       9.610  -3.705  18.125  1.00 23.47           C\\r\\nATOM   1212  CG  PHE A 856       9.290  -2.593  19.071  1.00 25.20           C\\r\\nATOM   1213  CD1 PHE A 856      10.305  -1.932  19.743  1.00 24.94           C\\r\\nATOM   1214  CD2 PHE A 856       7.974  -2.262  19.354  1.00 25.27           C\\r\\nATOM   1215  CE1 PHE A 856      10.014  -0.966  20.687  1.00 27.16           C\\r\\nATOM   1216  CE2 PHE A 856       7.675  -1.296  20.298  1.00 27.49           C\\r\\nATOM   1217  CZ  PHE A 856       8.698  -0.648  20.967  1.00 26.61           C\\r\\nATOM   1218  N   GLY A 857       9.478  -4.936  21.187  1.00 23.41           N\\r\\nATOM   1219  CA  GLY A 857       8.596  -5.141  22.322  1.00 27.09           C\\r\\nATOM   1220  C   GLY A 857       8.842  -6.457  23.034  1.00 30.60           C\\r\\nATOM   1221  O   GLY A 857       8.327  -6.682  24.131  1.00 31.89           O\\r\\nATOM   1222  N   ARG A 858       9.634  -7.326  22.414  1.00 32.48           N\\r\\nATOM   1223  CA  ARG A 858       9.873  -8.664  22.943  1.00 37.59           C\\r\\nATOM   1224  C   ARG A 858      10.391  -8.642  24.378  1.00 39.24           C\\r\\nATOM   1225  O   ARG A 858       9.906  -9.380  25.235  1.00 38.67           O\\r\\nATOM   1226  CB  ARG A 858      10.878  -9.413  22.065  1.00 39.16           C\\r\\nATOM   1227  CG  ARG A 858      11.422 -10.672  22.721  1.00 42.94           C\\r\\nATOM   1228  CD  ARG A 858      12.578 -11.265  21.940  1.00 45.95           C\\r\\nATOM   1229  NE  ARG A 858      13.183 -12.387  22.652  1.00 49.15           N\\r\\nATOM   1230  CZ  ARG A 858      14.284 -12.296  23.392  1.00 51.24           C\\r\\nATOM   1231  NH1 ARG A 858      14.908 -11.133  23.519  1.00 51.70           N\\r\\nATOM   1232  NH2 ARG A 858      14.759 -13.368  24.013  1.00 52.00           N\\r\\nATOM   1233  N   ALA A 859      11.384  -7.798  24.635  1.00 42.25           N\\r\\nATOM   1234  CA  ALA A 859      12.006  -7.749  25.951  1.00 45.87           C\\r\\nATOM   1235  C   ALA A 859      11.005  -7.287  27.003  1.00 48.47           C\\r\\nATOM   1236  O   ALA A 859      10.934  -7.849  28.096  1.00 49.16           O\\r\\nATOM   1237  CB  ALA A 859      13.209  -6.813  25.923  1.00 47.61           C\\r\\nATOM   1238  N   LYS A 860      10.226  -6.266  26.662  1.00 50.81           N\\r\\nATOM   1239  CA  LYS A 860       9.285  -5.672  27.603  1.00 54.09           C\\r\\nATOM   1240  C   LYS A 860       8.073  -6.577  27.783  1.00 55.86           C\\r\\nATOM   1241  O   LYS A 860       7.291  -6.415  28.721  1.00 55.76           O\\r\\nATOM   1242  CB  LYS A 860       8.839  -4.298  27.096  1.00 55.35           C\\r\\nATOM   1243  CG  LYS A 860       8.319  -3.375  28.184  1.00 57.97           C\\r\\nATOM   1244  CD  LYS A 860       8.237  -1.938  27.695  1.00 59.47           C\\r\\nATOM   1245  CE  LYS A 860       8.411  -0.953  28.842  1.00 60.20           C\\r\\nATOM   1246  NZ  LYS A 860       7.462  -1.216  29.960  1.00 60.50           N\\r\\nATOM   1247  N   LEU A 861       7.925  -7.535  26.875  1.00 57.06           N\\r\\nATOM   1248  CA  LEU A 861       6.789  -8.444  26.899  1.00 59.33           C\\r\\nATOM   1249  C   LEU A 861       7.134  -9.678  27.726  1.00 60.56           C\\r\\nATOM   1250  O   LEU A 861       6.337 -10.136  28.546  1.00 60.74           O\\r\\nATOM   1251  CB  LEU A 861       6.432  -8.857  25.470  1.00 59.29           C\\r\\nATOM   1252  CG  LEU A 861       5.048  -9.455  25.223  1.00 60.00           C\\r\\nATOM   1253  CD1 LEU A 861       3.979  -8.418  25.528  1.00 59.95           C\\r\\nATOM   1254  CD2 LEU A 861       4.947  -9.910  23.776  1.00 59.97           C\\r\\nATOM   1255  N   LEU A 862       8.333 -10.207  27.504  1.00 61.61           N\\r\\nATOM   1256  CA  LEU A 862       8.783 -11.413  28.187  1.00 62.67           C\\r\\nATOM   1257  C   LEU A 862       9.773 -11.071  29.294  1.00 63.14           C\\r\\nATOM   1258  O   LEU A 862      10.969 -10.926  29.043  1.00 63.09           O\\r\\nATOM   1259  CB  LEU A 862       9.438 -12.366  27.183  1.00 63.68           C\\r\\nATOM   1260  CG  LEU A 862       8.526 -12.926  26.087  1.00 64.03           C\\r\\nATOM   1261  CD1 LEU A 862       9.360 -13.616  25.020  1.00 64.41           C\\r\\nATOM   1262  CD2 LEU A 862       7.528 -13.894  26.700  1.00 64.33           C\\r\\nATOM   1263  N   VAL A 876      20.180 -14.678  26.986  1.00 43.36           N\\r\\nATOM   1264  CA  VAL A 876      20.450 -13.276  26.687  1.00 41.71           C\\r\\nATOM   1265  C   VAL A 876      21.561 -13.157  25.646  1.00 40.00           C\\r\\nATOM   1266  O   VAL A 876      22.617 -13.779  25.767  1.00 40.46           O\\r\\nATOM   1267  CB  VAL A 876      20.859 -12.509  27.965  1.00 43.97           C\\r\\nATOM   1268  CG1 VAL A 876      22.175 -13.049  28.500  1.00 44.53           C\\r\\nATOM   1269  CG2 VAL A 876      20.959 -11.025  27.673  1.00 44.48           C\\r\\nATOM   1270  N   PRO A 877      21.328 -12.357  24.596  1.00 37.14           N\\r\\nATOM   1271  CA  PRO A 877      22.235 -12.270  23.446  1.00 34.88           C\\r\\nATOM   1272  C   PRO A 877      23.503 -11.475  23.751  1.00 31.53           C\\r\\nATOM   1273  O   PRO A 877      23.692 -10.377  23.230  1.00 28.88           O\\r\\nATOM   1274  CB  PRO A 877      21.384 -11.595  22.377  1.00 34.86           C\\r\\nATOM   1275  CG  PRO A 877      20.443 -10.743  23.157  1.00 36.02           C\\r\\nATOM   1276  CD  PRO A 877      20.140 -11.504  24.422  1.00 36.83           C\\r\\nATOM   1277  N   ILE A 878      24.366 -12.043  24.588  1.00 29.40           N\\r\\nATOM   1278  CA  ILE A 878      25.583 -11.375  25.035  1.00 26.89           C\\r\\nATOM   1279  C   ILE A 878      26.420 -10.794  23.899  1.00 25.15           C\\r\\nATOM   1280  O   ILE A 878      26.952  -9.693  24.016  1.00 24.13           O\\r\\nATOM   1281  CB  ILE A 878      26.488 -12.341  25.837  1.00 29.34           C\\r\\nATOM   1282  CG1 ILE A 878      25.813 -12.725  27.154  1.00 31.27           C\\r\\nATOM   1283  CG2 ILE A 878      27.835 -11.690  26.097  1.00 28.86           C\\r\\nATOM   1284  CD1 ILE A 878      25.701 -11.579  28.142  1.00 32.10           C\\r\\nATOM   1285  N   LYS A 879      26.543 -11.535  22.804  1.00 23.58           N\\r\\nATOM   1286  CA  LYS A 879      27.477 -11.155  21.754  1.00 24.26           C\\r\\nATOM   1287  C   LYS A 879      26.963 -10.030  20.854  1.00 23.02           C\\r\\nATOM   1288  O   LYS A 879      27.671  -9.575  19.962  1.00 21.24           O\\r\\nATOM   1289  CB  LYS A 879      27.850 -12.387  20.924  1.00 26.67           C\\r\\nATOM   1290  CG  LYS A 879      28.744 -13.362  21.693  1.00 28.01           C\\r\\nATOM   1291  CD  LYS A 879      28.941 -14.676  20.957  1.00 30.80           C\\r\\nATOM   1292  CE  LYS A 879      29.854 -15.606  21.750  1.00 33.65           C\\r\\nATOM   1293  NZ  LYS A 879      30.150 -16.862  21.012  1.00 35.08           N\\r\\nATOM   1294  N   TRP A 880      25.739  -9.579  21.107  1.00 22.35           N\\r\\nATOM   1295  CA  TRP A 880      25.180  -8.416  20.411  1.00 23.10           C\\r\\nATOM   1296  C   TRP A 880      25.072  -7.200  21.324  1.00 22.93           C\\r\\nATOM   1297  O   TRP A 880      24.738  -6.101  20.872  1.00 21.66           O\\r\\nATOM   1298  CB  TRP A 880      23.788  -8.742  19.865  1.00 22.77           C\\r\\nATOM   1299  CG  TRP A 880      23.808  -9.485  18.570  1.00 22.36           C\\r\\nATOM   1300  CD1 TRP A 880      23.597  -8.966  17.325  1.00 21.29           C\\r\\nATOM   1301  CD2 TRP A 880      24.057 -10.885  18.387  1.00 22.20           C\\r\\nATOM   1302  NE1 TRP A 880      23.699  -9.959  16.375  1.00 20.82           N\\r\\nATOM   1303  CE2 TRP A 880      23.981 -11.146  17.003  1.00 20.87           C\\r\\nATOM   1304  CE3 TRP A 880      24.335 -11.943  19.259  1.00 25.29           C\\r\\nATOM   1305  CZ2 TRP A 880      24.176 -12.422  16.470  1.00 21.84           C\\r\\nATOM   1306  CZ3 TRP A 880      24.529 -13.209  18.726  1.00 23.24           C\\r\\nATOM   1307  CH2 TRP A 880      24.448 -13.437  17.346  1.00 24.54           C\\r\\nATOM   1308  N   MET A 881      25.349  -7.397  22.609  1.00 24.23           N\\r\\nATOM   1309  CA  MET A 881      25.044  -6.386  23.616  1.00 22.24           C\\r\\nATOM   1310  C   MET A 881      26.185  -5.417  23.897  1.00 22.87           C\\r\\nATOM   1311  O   MET A 881      27.356  -5.795  23.900  1.00 21.16           O\\r\\nATOM   1312  CB  MET A 881      24.626  -7.065  24.923  1.00 23.90           C\\r\\nATOM   1313  CG  MET A 881      23.301  -7.792  24.835  1.00 27.18           C\\r\\nATOM   1314  SD  MET A 881      23.030  -8.915  26.230  1.00 30.24           S\\r\\nATOM   1315  CE  MET A 881      23.087  -7.770  27.611  1.00 28.08           C\\r\\nATOM   1316  N   ALA A 882      25.828  -4.161  24.145  1.00 22.71           N\\r\\nATOM   1317  CA  ALA A 882      26.793  -3.164  24.584  1.00 24.11           C\\r\\nATOM   1318  C   ALA A 882      27.368  -3.598  25.934  1.00 24.76           C\\r\\nATOM   1319  O   ALA A 882      26.702  -4.291  26.701  1.00 25.14           O\\r\\nATOM   1320  CB  ALA A 882      26.112  -1.805  24.713  1.00 21.42           C\\r\\nATOM   1321  N   LEU A 883      28.598  -3.188  26.224  1.00 25.00           N\\r\\nATOM   1322  CA  LEU A 883      29.252  -3.597  27.464  1.00 26.03           C\\r\\nATOM   1323  C   LEU A 883      28.421  -3.231  28.696  1.00 26.36           C\\r\\nATOM   1324  O   LEU A 883      28.296  -4.032  29.629  1.00 26.31           O\\r\\nATOM   1325  CB  LEU A 883      30.643  -2.961  27.565  1.00 26.67           C\\r\\nATOM   1326  CG  LEU A 883      31.461  -3.352  28.804  1.00 25.73           C\\r\\nATOM   1327  CD1 LEU A 883      31.663  -4.857  28.840  1.00 25.96           C\\r\\nATOM   1328  CD2 LEU A 883      32.802  -2.641  28.776  1.00 27.52           C\\r\\nATOM   1329  N   GLU A 884      27.844  -2.032  28.700  1.00 26.84           N\\r\\nATOM   1330  CA  GLU A 884      27.071  -1.581  29.854  1.00 27.30           C\\r\\nATOM   1331  C   GLU A 884      25.808  -2.415  30.026  1.00 27.88           C\\r\\nATOM   1332  O   GLU A 884      25.273  -2.529  31.129  1.00 27.47           O\\r\\nATOM   1333  CB  GLU A 884      26.705  -0.093  29.723  1.00 27.15           C\\r\\nATOM   1334  CG  GLU A 884      25.670   0.230  28.650  1.00 27.68           C\\r\\nATOM   1335  CD  GLU A 884      26.298   0.626  27.321  1.00 24.52           C\\r\\nATOM   1336  OE1 GLU A 884      27.481   0.302  27.093  1.00 25.73           O\\r\\nATOM   1337  OE2 GLU A 884      25.601   1.265  26.503  1.00 25.86           O\\r\\nATOM   1338  N   SER A 885      25.331  -3.001  28.933  1.00 27.52           N\\r\\nATOM   1339  CA  SER A 885      24.176  -3.885  29.000  1.00 26.47           C\\r\\nATOM   1340  C   SER A 885      24.582  -5.237  29.577  1.00 26.68           C\\r\\nATOM   1341  O   SER A 885      23.835  -5.842  30.349  1.00 26.66           O\\r\\nATOM   1342  CB  SER A 885      23.570  -4.074  27.606  1.00 26.07           C\\r\\nATOM   1343  OG  SER A 885      23.185  -2.828  27.056  1.00 26.04           O\\r\\nATOM   1344  N   ILE A 886      25.765  -5.710  29.198  1.00 27.19           N\\r\\nATOM   1345  CA  ILE A 886      26.284  -6.965  29.736  1.00 28.59           C\\r\\nATOM   1346  C   ILE A 886      26.502  -6.834  31.242  1.00 29.74           C\\r\\nATOM   1347  O   ILE A 886      26.117  -7.712  32.014  1.00 31.10           O\\r\\nATOM   1348  CB  ILE A 886      27.631  -7.348  29.089  1.00 27.88           C\\r\\nATOM   1349  CG1 ILE A 886      27.452  -7.553  27.579  1.00 27.25           C\\r\\nATOM   1350  CG2 ILE A 886      28.164  -8.629  29.725  1.00 29.65           C\\r\\nATOM   1351  CD1 ILE A 886      28.747  -7.841  26.842  1.00 26.69           C\\r\\nATOM   1352  N   LEU A 887      27.113  -5.727  31.650  1.00 29.60           N\\r\\nATOM   1353  CA  LEU A 887      27.548  -5.556  33.032  1.00 31.38           C\\r\\nATOM   1354  C   LEU A 887      26.429  -5.086  33.947  1.00 32.72           C\\r\\nATOM   1355  O   LEU A 887      26.385  -5.455  35.120  1.00 33.26           O\\r\\nATOM   1356  CB  LEU A 887      28.702  -4.553  33.106  1.00 31.41           C\\r\\nATOM   1357  CG  LEU A 887      29.972  -4.869  32.318  1.00 32.43           C\\r\\nATOM   1358  CD1 LEU A 887      30.977  -3.753  32.524  1.00 32.35           C\\r\\nATOM   1359  CD2 LEU A 887      30.550  -6.204  32.769  1.00 34.19           C\\r\\nATOM   1360  N   HIS A 888      25.528  -4.265  33.417  1.00 32.69           N\\r\\nATOM   1361  CA  HIS A 888      24.549  -3.584  34.257  1.00 32.57           C\\r\\nATOM   1362  C   HIS A 888      23.133  -3.668  33.717  1.00 32.27           C\\r\\nATOM   1363  O   HIS A 888      22.227  -3.022  34.244  1.00 32.34           O\\r\\nATOM   1364  CB  HIS A 888      24.944  -2.115  34.434  1.00 32.86           C\\r\\nATOM   1365  CG  HIS A 888      26.243  -1.926  35.152  1.00 33.99           C\\r\\nATOM   1366  ND1 HIS A 888      27.366  -1.412  34.541  1.00 35.92           N\\r\\nATOM   1367  CD2 HIS A 888      26.601  -2.194  36.431  1.00 34.74           C\\r\\nATOM   1368  CE1 HIS A 888      28.360  -1.372  35.411  1.00 34.98           C\\r\\nATOM   1369  NE2 HIS A 888      27.922  -1.841  36.565  1.00 36.85           N\\r\\nATOM   1370  N   ARG A 889      22.942  -4.459  32.664  1.00 32.24           N\\r\\nATOM   1371  CA  ARG A 889      21.630  -4.585  32.042  1.00 31.42           C\\r\\nATOM   1372  C   ARG A 889      21.001  -3.211  31.844  1.00 29.77           C\\r\\nATOM   1373  O   ARG A 889      19.813  -3.015  32.089  1.00 32.01           O\\r\\nATOM   1374  CB  ARG A 889      20.714  -5.457  32.903  1.00 34.21           C\\r\\nATOM   1375  CG  ARG A 889      21.170  -6.905  33.017  1.00 38.27           C\\r\\nATOM   1376  CD  ARG A 889      21.169  -7.601  31.658  1.00 43.27           C\\r\\nATOM   1377  NE  ARG A 889      21.344  -9.046  31.783  1.00 44.95           N\\r\\nATOM   1378  CZ  ARG A 889      22.506  -9.678  31.650  1.00 47.11           C\\r\\nATOM   1379  NH1 ARG A 889      23.612  -8.995  31.383  1.00 47.36           N\\r\\nATOM   1380  NH2 ARG A 889      22.563 -10.996  31.792  1.00 48.96           N\\r\\nATOM   1381  N   ILE A 890      21.820  -2.258  31.415  1.00 29.26           N\\r\\nATOM   1382  CA  ILE A 890      21.341  -0.939  31.029  1.00 30.69           C\\r\\nATOM   1383  C   ILE A 890      21.075  -0.940  29.525  1.00 28.85           C\\r\\nATOM   1384  O   ILE A 890      21.950  -1.304  28.742  1.00 30.27           O\\r\\nATOM   1385  CB  ILE A 890      22.394   0.143  31.347  1.00 32.46           C\\r\\nATOM   1386  CG1 ILE A 890      22.614   0.224  32.860  1.00 34.42           C\\r\\nATOM   1387  CG2 ILE A 890      21.946   1.489  30.802  1.00 33.73           C\\r\\nATOM   1388  CD1 ILE A 890      23.656   1.243  33.269  1.00 37.05           C\\r\\nATOM   1389  N   TYR A 891      19.867  -0.546  29.129  1.00 27.72           N\\r\\nATOM   1390  CA  TYR A 891      19.508  -0.478  27.712  1.00 27.56           C\\r\\nATOM   1391  C   TYR A 891      19.013   0.915  27.336  1.00 27.21           C\\r\\nATOM   1392  O   TYR A 891      18.096   1.454  27.961  1.00 27.53           O\\r\\nATOM   1393  CB  TYR A 891      18.425  -1.508  27.384  1.00 28.36           C\\r\\nATOM   1394  CG  TYR A 891      18.836  -2.942  27.647  1.00 31.04           C\\r\\nATOM   1395  CD1 TYR A 891      19.438  -3.710  26.657  1.00 30.37           C\\r\\nATOM   1396  CD2 TYR A 891      18.617  -3.530  28.888  1.00 32.59           C\\r\\nATOM   1397  CE1 TYR A 891      19.811  -5.025  26.897  1.00 30.99           C\\r\\nATOM   1398  CE2 TYR A 891      18.986  -4.838  29.137  1.00 33.61           C\\r\\nATOM   1399  CZ  TYR A 891      19.582  -5.582  28.141  1.00 33.95           C\\r\\nATOM   1400  OH  TYR A 891      19.950  -6.886  28.397  1.00 34.86           O\\r\\nATOM   1401  N   THR A 892      19.627   1.489  26.308  1.00 25.43           N\\r\\nATOM   1402  CA  THR A 892      19.310   2.839  25.861  1.00 23.13           C\\r\\nATOM   1403  C   THR A 892      19.346   2.837  24.337  1.00 23.98           C\\r\\nATOM   1404  O   THR A 892      19.680   1.824  23.721  1.00 21.48           O\\r\\nATOM   1405  CB  THR A 892      20.358   3.850  26.351  1.00 23.47           C\\r\\nATOM   1406  OG1 THR A 892      21.622   3.544  25.751  1.00 24.85           O\\r\\nATOM   1407  CG2 THR A 892      20.501   3.788  27.867  1.00 25.65           C\\r\\nATOM   1408  N   HIS A 893      19.023   3.973  23.728  1.00 22.21           N\\r\\nATOM   1409  CA  HIS A 893      19.162   4.098  22.281  1.00 22.44           C\\r\\nATOM   1410  C   HIS A 893      20.609   3.880  21.866  1.00 22.90           C\\r\\nATOM   1411  O   HIS A 893      20.884   3.338  20.795  1.00 22.54           O\\r\\nATOM   1412  CB  HIS A 893      18.691   5.477  21.822  1.00 24.52           C\\r\\nATOM   1413  CG  HIS A 893      17.257   5.751  22.145  1.00 24.79           C\\r\\nATOM   1414  ND1 HIS A 893      16.861   6.801  22.946  1.00 28.98           N\\r\\nATOM   1415  CD2 HIS A 893      16.127   5.083  21.814  1.00 24.88           C\\r\\nATOM   1416  CE1 HIS A 893      15.549   6.766  23.096  1.00 24.83           C\\r\\nATOM   1417  NE2 HIS A 893      15.079   5.732  22.420  1.00 27.91           N\\r\\nATOM   1418  N   GLN A 894      21.536   4.288  22.723  1.00 23.29           N\\r\\nATOM   1419  CA  GLN A 894      22.947   4.149  22.401  1.00 23.36           C\\r\\nATOM   1420  C   GLN A 894      23.472   2.718  22.536  1.00 21.45           C\\r\\nATOM   1421  O   GLN A 894      24.427   2.345  21.860  1.00 22.16           O\\r\\nATOM   1422  CB  GLN A 894      23.770   5.116  23.250  1.00 25.27           C\\r\\nATOM   1423  CG  GLN A 894      23.645   6.556  22.758  1.00 29.01           C\\r\\nATOM   1424  CD  GLN A 894      23.678   6.651  21.232  1.00 31.45           C\\r\\nATOM   1425  OE1 GLN A 894      24.745   6.588  20.617  1.00 32.40           O\\r\\nATOM   1426  NE2 GLN A 894      22.504   6.795  20.616  1.00 28.70           N\\r\\nATOM   1427  N   SER A 895      22.844   1.902  23.379  1.00 21.95           N\\r\\nATOM   1428  CA  SER A 895      23.174   0.480  23.372  1.00 21.39           C\\r\\nATOM   1429  C   SER A 895      22.520  -0.223  22.175  1.00 21.13           C\\r\\nATOM   1430  O   SER A 895      23.080  -1.171  21.632  1.00 19.58           O\\r\\nATOM   1431  CB  SER A 895      22.770  -0.190  24.697  1.00 23.79           C\\r\\nATOM   1432  OG  SER A 895      21.380  -0.132  24.935  1.00 24.18           O\\r\\nATOM   1433  N   ASP A 896      21.351   0.254  21.751  1.00 19.73           N\\r\\nATOM   1434  CA  ASP A 896      20.767  -0.193  20.482  1.00 20.67           C\\r\\nATOM   1435  C   ASP A 896      21.745   0.048  19.332  1.00 19.07           C\\r\\nATOM   1436  O   ASP A 896      21.834  -0.752  18.397  1.00 18.79           O\\r\\nATOM   1437  CB  ASP A 896      19.462   0.559  20.184  1.00 21.07           C\\r\\nATOM   1438  CG  ASP A 896      18.226  -0.139  20.739  1.00 25.45           C\\r\\nATOM   1439  OD1 ASP A 896      17.143   0.486  20.707  1.00 23.62           O\\r\\nATOM   1440  OD2 ASP A 896      18.321  -1.302  21.194  1.00 24.80           O\\r\\nATOM   1441  N   VAL A 897      22.474   1.159  19.394  1.00 17.80           N\\r\\nATOM   1442  CA  VAL A 897      23.446   1.470  18.353  1.00 17.61           C\\r\\nATOM   1443  C   VAL A 897      24.576   0.447  18.322  1.00 16.76           C\\r\\nATOM   1444  O   VAL A 897      25.028   0.054  17.249  1.00 16.68           O\\r\\nATOM   1445  CB  VAL A 897      24.049   2.879  18.544  1.00 17.43           C\\r\\nATOM   1446  CG1 VAL A 897      25.276   3.052  17.657  1.00 18.01           C\\r\\nATOM   1447  CG2 VAL A 897      23.012   3.934  18.184  1.00 18.83           C\\r\\nATOM   1448  N   TRP A 898      25.032   0.010  19.493  1.00 16.75           N\\r\\nATOM   1449  CA  TRP A 898      26.026  -1.060  19.549  1.00 16.51           C\\r\\nATOM   1450  C   TRP A 898      25.523  -2.300  18.809  1.00 17.16           C\\r\\nATOM   1451  O   TRP A 898      26.240  -2.877  17.987  1.00 16.67           O\\r\\nATOM   1452  CB  TRP A 898      26.338  -1.417  21.005  1.00 17.16           C\\r\\nATOM   1453  CG  TRP A 898      27.391  -2.487  21.176  1.00 17.43           C\\r\\nATOM   1454  CD1 TRP A 898      27.323  -3.788  20.757  1.00 19.00           C\\r\\nATOM   1455  CD2 TRP A 898      28.635  -2.355  21.873  1.00 18.46           C\\r\\nATOM   1456  NE1 TRP A 898      28.452  -4.473  21.156  1.00 18.38           N\\r\\nATOM   1457  CE2 TRP A 898      29.270  -3.614  21.841  1.00 19.58           C\\r\\nATOM   1458  CE3 TRP A 898      29.272  -1.293  22.525  1.00 18.98           C\\r\\nATOM   1459  CZ2 TRP A 898      30.513  -3.839  22.437  1.00 20.88           C\\r\\nATOM   1460  CZ3 TRP A 898      30.504  -1.518  23.116  1.00 20.56           C\\r\\nATOM   1461  CH2 TRP A 898      31.110  -2.781  23.068  1.00 19.93           C\\r\\nATOM   1462  N   SER A 899      24.289  -2.703  19.092  1.00 17.09           N\\r\\nATOM   1463  CA  SER A 899      23.731  -3.905  18.476  1.00 16.86           C\\r\\nATOM   1464  C   SER A 899      23.543  -3.709  16.974  1.00 17.23           C\\r\\nATOM   1465  O   SER A 899      23.660  -4.658  16.196  1.00 18.02           O\\r\\nATOM   1466  CB  SER A 899      22.387  -4.256  19.124  1.00 18.08           C\\r\\nATOM   1467  OG  SER A 899      22.554  -4.536  20.506  1.00 19.88           O\\r\\nATOM   1468  N   TYR A 900      23.255  -2.476  16.569  1.00 16.65           N\\r\\nATOM   1469  CA  TYR A 900      23.173  -2.148  15.150  1.00 15.54           C\\r\\nATOM   1470  C   TYR A 900      24.526  -2.401  14.494  1.00 17.29           C\\r\\nATOM   1471  O   TYR A 900      24.608  -2.937  13.389  1.00 16.27           O\\r\\nATOM   1472  CB  TYR A 900      22.766  -0.675  14.969  1.00 15.27           C\\r\\nATOM   1473  CG  TYR A 900      22.820  -0.202  13.534  1.00 14.14           C\\r\\nATOM   1474  CD1 TYR A 900      21.725  -0.341  12.690  1.00 15.68           C\\r\\nATOM   1475  CD2 TYR A 900      23.972   0.379  13.022  1.00 16.17           C\\r\\nATOM   1476  CE1 TYR A 900      21.784   0.086  11.370  1.00 16.53           C\\r\\nATOM   1477  CE2 TYR A 900      24.039   0.806  11.716  1.00 15.79           C\\r\\nATOM   1478  CZ  TYR A 900      22.945   0.657  10.894  1.00 17.50           C\\r\\nATOM   1479  OH  TYR A 900      23.020   1.082   9.590  1.00 17.93           O\\r\\nATOM   1480  N   GLY A 901      25.595  -2.013  15.183  1.00 16.68           N\\r\\nATOM   1481  CA  GLY A 901      26.924  -2.261  14.659  1.00 17.30           C\\r\\nATOM   1482  C   GLY A 901      27.195  -3.742  14.454  1.00 17.84           C\\r\\nATOM   1483  O   GLY A 901      27.766  -4.133  13.434  1.00 16.42           O\\r\\nATOM   1484  N   VAL A 902      26.788  -4.571  15.413  1.00 17.37           N\\r\\nATOM   1485  CA  VAL A 902      26.977  -6.015  15.273  1.00 17.33           C\\r\\nATOM   1486  C   VAL A 902      26.121  -6.549  14.124  1.00 17.48           C\\r\\nATOM   1487  O   VAL A 902      26.548  -7.423  13.363  1.00 18.00           O\\r\\nATOM   1488  CB  VAL A 902      26.589  -6.774  16.561  1.00 18.95           C\\r\\nATOM   1489  CG1 VAL A 902      26.777  -8.281  16.353  1.00 17.81           C\\r\\nATOM   1490  CG2 VAL A 902      27.448  -6.295  17.728  1.00 17.47           C\\r\\nATOM   1491  N   THR A 903      24.916  -6.007  13.992  1.00 16.11           N\\r\\nATOM   1492  CA  THR A 903      24.016  -6.431  12.926  1.00 16.48           C\\r\\nATOM   1493  C   THR A 903      24.625  -6.133  11.559  1.00 17.54           C\\r\\nATOM   1494  O   THR A 903      24.584  -6.972  10.661  1.00 17.12           O\\r\\nATOM   1495  CB  THR A 903      22.652  -5.719  13.041  1.00 16.88           C\\r\\nATOM   1496  OG1 THR A 903      22.035  -6.076  14.286  1.00 18.48           O\\r\\nATOM   1497  CG2 THR A 903      21.739  -6.126  11.895  1.00 16.83           C\\r\\nATOM   1498  N   VAL A 904      25.189  -4.938  11.401  1.00 15.98           N\\r\\nATOM   1499  CA  VAL A 904      25.848  -4.577  10.152  1.00 17.07           C\\r\\nATOM   1500  C   VAL A 904      26.998  -5.538   9.876  1.00 17.30           C\\r\\nATOM   1501  O   VAL A 904      27.234  -5.934   8.737  1.00 16.14           O\\r\\nATOM   1502  CB  VAL A 904      26.415  -3.142  10.205  1.00 16.90           C\\r\\nATOM   1503  CG1 VAL A 904      27.280  -2.879   8.980  1.00 20.30           C\\r\\nATOM   1504  CG2 VAL A 904      25.270  -2.139  10.264  1.00 19.46           C\\r\\nATOM   1505  N   TRP A 905      27.713  -5.913  10.927  1.00 15.64           N\\r\\nATOM   1506  CA  TRP A 905      28.840  -6.829  10.776  1.00 16.43           C\\r\\nATOM   1507  C   TRP A 905      28.345  -8.185  10.267  1.00 17.04           C\\r\\nATOM   1508  O   TRP A 905      28.968  -8.795   9.395  1.00 19.12           O\\r\\nATOM   1509  CB  TRP A 905      29.558  -6.992  12.121  1.00 16.54           C\\r\\nATOM   1510  CG  TRP A 905      30.770  -7.870  12.061  1.00 17.77           C\\r\\nATOM   1511  CD1 TRP A 905      32.050  -7.484  11.805  1.00 17.83           C\\r\\nATOM   1512  CD2 TRP A 905      30.809  -9.284  12.274  1.00 18.16           C\\r\\nATOM   1513  NE1 TRP A 905      32.891  -8.575  11.844  1.00 18.99           N\\r\\nATOM   1514  CE2 TRP A 905      32.151  -9.691  12.131  1.00 18.77           C\\r\\nATOM   1515  CE3 TRP A 905      29.839 -10.248  12.575  1.00 19.32           C\\r\\nATOM   1516  CZ2 TRP A 905      32.548 -11.019  12.278  1.00 19.24           C\\r\\nATOM   1517  CZ3 TRP A 905      30.237 -11.568  12.722  1.00 20.22           C\\r\\nATOM   1518  CH2 TRP A 905      31.577 -11.940  12.573  1.00 20.89           C\\r\\nATOM   1519  N   GLU A 906      27.213  -8.643  10.795  1.00 16.57           N\\r\\nATOM   1520  CA  GLU A 906      26.613  -9.888  10.327  1.00 17.38           C\\r\\nATOM   1521  C   GLU A 906      26.300  -9.816   8.838  1.00 18.88           C\\r\\nATOM   1522  O   GLU A 906      26.508 -10.783   8.104  1.00 20.18           O\\r\\nATOM   1523  CB  GLU A 906      25.314 -10.180  11.067  1.00 17.86           C\\r\\nATOM   1524  CG  GLU A 906      25.468 -10.526  12.527  1.00 18.32           C\\r\\nATOM   1525  CD  GLU A 906      24.131 -10.832  13.152  1.00 22.01           C\\r\\nATOM   1526  OE1 GLU A 906      23.463  -9.885  13.625  1.00 19.91           O\\r\\nATOM   1527  OE2 GLU A 906      23.740 -12.020  13.157  1.00 21.47           O\\r\\nATOM   1528  N   LEU A 907      25.775  -8.678   8.397  1.00 18.55           N\\r\\nATOM   1529  CA  LEU A 907      25.431  -8.524   6.987  1.00 18.94           C\\r\\nATOM   1530  C   LEU A 907      26.683  -8.549   6.124  1.00 18.49           C\\r\\nATOM   1531  O   LEU A 907      26.723  -9.221   5.093  1.00 19.68           O\\r\\nATOM   1532  CB  LEU A 907      24.677  -7.210   6.758  1.00 17.03           C\\r\\nATOM   1533  CG  LEU A 907      23.347  -7.077   7.503  1.00 17.62           C\\r\\nATOM   1534  CD1 LEU A 907      22.634  -5.809   7.044  1.00 20.47           C\\r\\nATOM   1535  CD2 LEU A 907      22.482  -8.306   7.237  1.00 19.96           C\\r\\nATOM   1536  N   MET A 908      27.706  -7.820   6.549  1.00 18.71           N\\r\\nATOM   1537  CA  MET A 908      28.895  -7.637   5.734  1.00 19.83           C\\r\\nATOM   1538  C   MET A 908      29.747  -8.903   5.674  1.00 21.38           C\\r\\nATOM   1539  O   MET A 908      30.585  -9.046   4.789  1.00 22.59           O\\r\\nATOM   1540  CB  MET A 908      29.727  -6.477   6.273  1.00 22.03           C\\r\\nATOM   1541  CG  MET A 908      29.007  -5.139   6.225  1.00 21.03           C\\r\\nATOM   1542  SD  MET A 908      28.614  -4.638   4.540  1.00 23.60           S\\r\\nATOM   1543  CE  MET A 908      27.750  -3.063   4.854  1.00 22.33           C\\r\\nATOM   1544  N   THR A 909      29.537  -9.810   6.622  1.00 20.14           N\\r\\nATOM   1545  CA  THR A 909      30.228 -11.099   6.610  1.00 20.31           C\\r\\nATOM   1546  C   THR A 909      29.346 -12.189   6.013  1.00 21.70           C\\r\\nATOM   1547  O   THR A 909      29.706 -13.371   6.031  1.00 22.72           O\\r\\nATOM   1548  CB  THR A 909      30.636 -11.533   8.032  1.00 18.76           C\\r\\nATOM   1549  OG1 THR A 909      29.473 -11.588   8.867  1.00 20.40           O\\r\\nATOM   1550  CG2 THR A 909      31.647 -10.561   8.621  1.00 20.65           C\\r\\nATOM   1551  N   PHE A 910      28.192 -11.782   5.492  1.00 20.85           N\\r\\nATOM   1552  CA  PHE A 910      27.202 -12.708   4.958  1.00 22.26           C\\r\\nATOM   1553  C   PHE A 910      26.771 -13.735   5.996  1.00 23.38           C\\r\\nATOM   1554  O   PHE A 910      26.566 -14.913   5.690  1.00 24.86           O\\r\\nATOM   1555  CB  PHE A 910      27.753 -13.386   3.706  1.00 24.12           C\\r\\nATOM   1556  CG  PHE A 910      28.148 -12.416   2.637  1.00 23.76           C\\r\\nATOM   1557  CD1 PHE A 910      27.190 -11.854   1.809  1.00 24.47           C\\r\\nATOM   1558  CD2 PHE A 910      29.470 -12.041   2.477  1.00 25.67           C\\r\\nATOM   1559  CE1 PHE A 910      27.544 -10.933   0.842  1.00 26.35           C\\r\\nATOM   1560  CE2 PHE A 910      29.834 -11.116   1.508  1.00 27.22           C\\r\\nATOM   1561  CZ  PHE A 910      28.867 -10.563   0.692  1.00 25.39           C\\r\\nATOM   1562  N   GLY A 911      26.630 -13.273   7.234  1.00 20.59           N\\r\\nATOM   1563  CA  GLY A 911      25.977 -14.072   8.252  1.00 21.32           C\\r\\nATOM   1564  C   GLY A 911      26.911 -14.886   9.125  1.00 23.92           C\\r\\nATOM   1565  O   GLY A 911      26.508 -15.914   9.669  1.00 22.38           O\\r\\nATOM   1566  N   SER A 912      28.155 -14.441   9.262  1.00 23.87           N\\r\\nATOM   1567  CA  SER A 912      29.064 -15.073  10.212  1.00 24.36           C\\r\\nATOM   1568  C   SER A 912      28.552 -14.894  11.637  1.00 25.35           C\\r\\nATOM   1569  O   SER A 912      27.818 -13.950  11.934  1.00 24.81           O\\r\\nATOM   1570  CB  SER A 912      30.468 -14.477  10.092  1.00 25.30           C\\r\\nATOM   1571  OG  SER A 912      31.082 -14.873   8.878  1.00 25.08           O\\r\\nATOM   1572  N   LYS A 913      28.929 -15.817  12.513  1.00 24.88           N\\r\\nATOM   1573  CA  LYS A 913      28.563 -15.723  13.918  1.00 25.75           C\\r\\nATOM   1574  C   LYS A 913      29.588 -14.853  14.627  1.00 25.03           C\\r\\nATOM   1575  O   LYS A 913      30.791 -15.087  14.525  1.00 25.46           O\\r\\nATOM   1576  CB  LYS A 913      28.535 -17.117  14.547  1.00 29.06           C\\r\\nATOM   1577  CG  LYS A 913      27.565 -18.062  13.867  1.00 31.44           C\\r\\nATOM   1578  CD  LYS A 913      27.528 -19.418  14.548  1.00 36.42           C\\r\\nATOM   1579  CE  LYS A 913      26.402 -20.271  13.982  1.00 38.82           C\\r\\nATOM   1580  NZ  LYS A 913      26.536 -20.505  12.513  1.00 40.78           N\\r\\nATOM   1581  N   PRO A 914      29.124 -13.823  15.347  1.00 24.28           N\\r\\nATOM   1582  CA  PRO A 914      30.062 -12.930  16.042  1.00 25.07           C\\r\\nATOM   1583  C   PRO A 914      30.839 -13.660  17.137  1.00 26.28           C\\r\\nATOM   1584  O   PRO A 914      30.270 -14.462  17.876  1.00 27.16           O\\r\\nATOM   1585  CB  PRO A 914      29.165 -11.831  16.611  1.00 26.13           C\\r\\nATOM   1586  CG  PRO A 914      27.804 -12.469  16.719  1.00 25.94           C\\r\\nATOM   1587  CD  PRO A 914      27.716 -13.459  15.587  1.00 25.86           C\\r\\nATOM   1588  N   TYR A 915      32.134 -13.377  17.234  1.00 27.69           N\\r\\nATOM   1589  CA  TYR A 915      32.981 -13.984  18.262  1.00 30.39           C\\r\\nATOM   1590  C   TYR A 915      32.832 -15.502  18.259  1.00 33.50           C\\r\\nATOM   1591  O   TYR A 915      32.660 -16.123  19.311  1.00 34.36           O\\r\\nATOM   1592  CB  TYR A 915      32.607 -13.452  19.645  1.00 28.72           C\\r\\nATOM   1593  CG  TYR A 915      32.456 -11.951  19.715  1.00 27.22           C\\r\\nATOM   1594  CD1 TYR A 915      33.567 -11.117  19.722  1.00 26.78           C\\r\\nATOM   1595  CD2 TYR A 915      31.198 -11.369  19.794  1.00 27.31           C\\r\\nATOM   1596  CE1 TYR A 915      33.427  -9.742  19.811  1.00 28.16           C\\r\\nATOM   1597  CE2 TYR A 915      31.049 -10.002  19.882  1.00 29.05           C\\r\\nATOM   1598  CZ  TYR A 915      32.162  -9.194  19.891  1.00 27.61           C\\r\\nATOM   1599  OH  TYR A 915      32.001  -7.832  19.986  1.00 29.06           O\\r\\nATOM   1600  N   ASP A 916      32.891 -16.094  17.072  1.00 35.77           N\\r\\nATOM   1601  CA  ASP A 916      32.693 -17.528  16.924  1.00 39.40           C\\r\\nATOM   1602  C   ASP A 916      33.760 -18.282  17.713  1.00 40.34           C\\r\\nATOM   1603  O   ASP A 916      34.948 -17.978  17.610  1.00 40.70           O\\r\\nATOM   1604  CB  ASP A 916      32.772 -17.910  15.444  1.00 41.01           C\\r\\nATOM   1605  CG  ASP A 916      32.254 -19.310  15.172  1.00 44.45           C\\r\\nATOM   1606  OD1 ASP A 916      32.630 -19.887  14.129  1.00 46.15           O\\r\\nATOM   1607  OD2 ASP A 916      31.469 -19.831  15.995  1.00 46.97           O\\r\\nATOM   1608  N   GLY A 917      33.329 -19.258  18.505  1.00 42.24           N\\r\\nATOM   1609  CA  GLY A 917      34.269 -20.077  19.247  1.00 44.46           C\\r\\nATOM   1610  C   GLY A 917      34.621 -19.516  20.612  1.00 45.50           C\\r\\nATOM   1611  O   GLY A 917      35.282 -20.181  21.410  1.00 46.87           O\\r\\nATOM   1612  N   ILE A 918      34.185 -18.291  20.884  1.00 45.31           N\\r\\nATOM   1613  CA  ILE A 918      34.433 -17.661  22.175  1.00 44.29           C\\r\\nATOM   1614  C   ILE A 918      33.205 -17.766  23.073  1.00 44.82           C\\r\\nATOM   1615  O   ILE A 918      32.113 -17.336  22.701  1.00 44.42           O\\r\\nATOM   1616  CB  ILE A 918      34.791 -16.172  22.005  1.00 44.47           C\\r\\nATOM   1617  CG1 ILE A 918      36.052 -16.037  21.152  1.00 44.77           C\\r\\nATOM   1618  CG2 ILE A 918      34.997 -15.526  23.363  1.00 43.89           C\\r\\nATOM   1619  CD1 ILE A 918      36.464 -14.604  20.902  1.00 45.39           C\\r\\nATOM   1620  N   PRO A 919      33.369 -18.343  24.272  1.00 45.06           N\\r\\nATOM   1621  CA  PRO A 919      32.261 -18.453  25.227  1.00 44.74           C\\r\\nATOM   1622  C   PRO A 919      31.714 -17.082  25.617  1.00 44.05           C\\r\\nATOM   1623  O   PRO A 919      32.467 -16.118  25.746  1.00 42.92           O\\r\\nATOM   1624  CB  PRO A 919      32.883 -19.181  26.419  1.00 45.47           C\\r\\nATOM   1625  CG  PRO A 919      34.043 -19.919  25.839  1.00 46.52           C\\r\\nATOM   1626  CD  PRO A 919      34.579 -19.027  24.757  1.00 45.78           C\\r\\nATOM   1627  N   ALA A 920      30.400 -17.005  25.804  1.00 43.53           N\\r\\nATOM   1628  CA  ALA A 920      29.746 -15.749  26.146  1.00 42.81           C\\r\\nATOM   1629  C   ALA A 920      30.316 -15.166  27.435  1.00 42.70           C\\r\\nATOM   1630  O   ALA A 920      30.424 -13.949  27.585  1.00 41.68           O\\r\\nATOM   1631  CB  ALA A 920      28.247 -15.969  26.292  1.00 42.85           C\\r\\nATOM   1632  N   SER A 921      30.686 -16.041  28.363  1.00 42.98           N\\r\\nATOM   1633  CA  SER A 921      31.190 -15.608  29.659  1.00 43.39           C\\r\\nATOM   1634  C   SER A 921      32.489 -14.815  29.541  1.00 42.85           C\\r\\nATOM   1635  O   SER A 921      32.859 -14.081  30.457  1.00 43.67           O\\r\\nATOM   1636  CB  SER A 921      31.397 -16.822  30.573  1.00 44.61           C\\r\\nATOM   1637  OG  SER A 921      32.135 -17.839  29.916  1.00 45.93           O\\r\\nATOM   1638  N   GLU A 922      33.172 -14.955  28.407  1.00 42.01           N\\r\\nATOM   1639  CA  GLU A 922      34.456 -14.289  28.196  1.00 40.45           C\\r\\nATOM   1640  C   GLU A 922      34.334 -12.958  27.450  1.00 38.77           C\\r\\nATOM   1641  O   GLU A 922      35.318 -12.231  27.304  1.00 38.18           O\\r\\nATOM   1642  CB  GLU A 922      35.407 -15.211  27.425  1.00 44.18           C\\r\\nATOM   1643  CG  GLU A 922      35.783 -16.488  28.166  1.00 49.15           C\\r\\nATOM   1644  CD  GLU A 922      36.764 -17.352  27.391  1.00 51.64           C\\r\\nATOM   1645  OE1 GLU A 922      37.562 -16.797  26.604  1.00 52.88           O\\r\\nATOM   1646  OE2 GLU A 922      36.737 -18.589  27.569  1.00 54.20           O\\r\\nATOM   1647  N   ILE A 923      33.134 -12.636  26.980  1.00 36.24           N\\r\\nATOM   1648  CA  ILE A 923      32.961 -11.483  26.099  1.00 34.45           C\\r\\nATOM   1649  C   ILE A 923      33.253 -10.138  26.771  1.00 33.14           C\\r\\nATOM   1650  O   ILE A 923      33.928  -9.288  26.192  1.00 31.84           O\\r\\nATOM   1651  CB  ILE A 923      31.537 -11.444  25.508  1.00 33.60           C\\r\\nATOM   1652  CG1 ILE A 923      31.291 -12.693  24.658  1.00 34.41           C\\r\\nATOM   1653  CG2 ILE A 923      31.358 -10.186  24.667  1.00 35.23           C\\r\\nATOM   1654  CD1 ILE A 923      32.159 -12.777  23.420  1.00 32.82           C\\r\\nATOM   1655  N   SER A 924      32.753  -9.942  27.987  1.00 33.44           N\\r\\nATOM   1656  CA  SER A 924      32.967  -8.681  28.690  1.00 33.06           C\\r\\nATOM   1657  C   SER A 924      34.454  -8.383  28.878  1.00 34.19           C\\r\\nATOM   1658  O   SER A 924      34.885  -7.239  28.738  1.00 32.10           O\\r\\nATOM   1659  CB  SER A 924      32.270  -8.700  30.053  1.00 36.07           C\\r\\nATOM   1660  OG  SER A 924      32.770  -9.744  30.869  1.00 39.74           O\\r\\nATOM   1661  N   SER A 925      35.240  -9.409  29.187  1.00 34.89           N\\r\\nATOM   1662  CA  SER A 925      36.667  -9.204  29.410  1.00 36.84           C\\r\\nATOM   1663  C   SER A 925      37.382  -8.873  28.103  1.00 35.99           C\\r\\nATOM   1664  O   SER A 925      38.270  -8.021  28.070  1.00 36.48           O\\r\\nATOM   1665  CB  SER A 925      37.294 -10.447  30.054  1.00 38.06           C\\r\\nATOM   1666  OG  SER A 925      37.210 -11.573  29.200  1.00 43.67           O\\r\\nATOM   1667  N   ILE A 926      36.981  -9.542  27.025  1.00 35.05           N\\r\\nATOM   1668  CA  ILE A 926      37.520  -9.259  25.697  1.00 34.43           C\\r\\nATOM   1669  C   ILE A 926      37.254  -7.811  25.285  1.00 32.56           C\\r\\nATOM   1670  O   ILE A 926      38.138  -7.129  24.764  1.00 32.24           O\\r\\nATOM   1671  CB  ILE A 926      36.898 -10.201  24.641  1.00 36.12           C\\r\\nATOM   1672  CG1 ILE A 926      37.406 -11.627  24.857  1.00 37.51           C\\r\\nATOM   1673  CG2 ILE A 926      37.226  -9.714  23.240  1.00 38.94           C\\r\\nATOM   1674  CD1 ILE A 926      36.802 -12.636  23.903  1.00 39.34           C\\r\\nATOM   1675  N   LEU A 927      36.034  -7.343  25.523  1.00 31.38           N\\r\\nATOM   1676  CA  LEU A 927      35.671  -5.979  25.161  1.00 30.24           C\\r\\nATOM   1677  C   LEU A 927      36.457  -4.986  26.006  1.00 31.32           C\\r\\nATOM   1678  O   LEU A 927      36.950  -3.976  25.503  1.00 30.56           O\\r\\nATOM   1679  CB  LEU A 927      34.172  -5.762  25.368  1.00 28.62           C\\r\\nATOM   1680  CG  LEU A 927      33.259  -6.620  24.486  1.00 26.68           C\\r\\nATOM   1681  CD1 LEU A 927      31.809  -6.352  24.859  1.00 27.67           C\\r\\nATOM   1682  CD2 LEU A 927      33.500  -6.293  23.011  1.00 27.64           C\\r\\nATOM   1683  N   GLU A 928      36.580  -5.286  27.294  1.00 33.60           N\\r\\nATOM   1684  CA  GLU A 928      37.315  -4.422  28.203  1.00 35.49           C\\r\\nATOM   1685  C   GLU A 928      38.788  -4.336  27.817  1.00 35.59           C\\r\\nATOM   1686  O   GLU A 928      39.448  -3.339  28.097  1.00 36.76           O\\r\\nATOM   1687  CB  GLU A 928      37.164  -4.929  29.640  1.00 37.70           C\\r\\nATOM   1688  CG  GLU A 928      35.768  -4.707  30.212  1.00 40.65           C\\r\\nATOM   1689  CD  GLU A 928      35.460  -5.592  31.409  1.00 44.14           C\\r\\nATOM   1690  OE1 GLU A 928      36.217  -6.556  31.660  1.00 45.65           O\\r\\nATOM   1691  OE2 GLU A 928      34.453  -5.323  32.100  1.00 44.23           O\\r\\nATOM   1692  N   LYS A 929      39.296  -5.376  27.161  1.00 36.59           N\\r\\nATOM   1693  CA  LYS A 929      40.673  -5.373  26.673  1.00 38.09           C\\r\\nATOM   1694  C   LYS A 929      40.819  -4.543  25.398  1.00 37.21           C\\r\\nATOM   1695  O   LYS A 929      41.933  -4.248  24.965  1.00 38.19           O\\r\\nATOM   1696  CB  LYS A 929      41.149  -6.807  26.409  1.00 40.38           C\\r\\nATOM   1697  CG  LYS A 929      41.264  -7.665  27.661  1.00 44.58           C\\r\\nATOM   1698  CD  LYS A 929      41.763  -9.069  27.341  1.00 47.37           C\\r\\nATOM   1699  CE  LYS A 929      41.945  -9.888  28.614  1.00 49.83           C\\r\\nATOM   1700  NZ  LYS A 929      42.368 -11.291  28.333  1.00 52.23           N\\r\\nATOM   1701  N   GLY A 930      39.691  -4.174  24.797  1.00 34.20           N\\r\\nATOM   1702  CA  GLY A 930      39.725  -3.335  23.611  1.00 32.27           C\\r\\nATOM   1703  C   GLY A 930      39.567  -4.108  22.315  1.00 31.44           C\\r\\nATOM   1704  O   GLY A 930      39.643  -3.534  21.227  1.00 31.58           O\\r\\nATOM   1705  N   GLU A 931      39.349  -5.413  22.424  1.00 29.89           N\\r\\nATOM   1706  CA  GLU A 931      39.185  -6.249  21.245  1.00 31.24           C\\r\\nATOM   1707  C   GLU A 931      37.755  -6.149  20.726  1.00 28.61           C\\r\\nATOM   1708  O   GLU A 931      36.815  -6.029  21.508  1.00 27.24           O\\r\\nATOM   1709  CB  GLU A 931      39.521  -7.701  21.580  1.00 34.02           C\\r\\nATOM   1710  CG  GLU A 931      40.951  -7.888  22.063  1.00 41.25           C\\r\\nATOM   1711  CD  GLU A 931      41.283  -9.333  22.385  1.00 45.45           C\\r\\nATOM   1712  OE1 GLU A 931      40.406 -10.204  22.194  1.00 47.24           O\\r\\nATOM   1713  OE2 GLU A 931      42.422  -9.595  22.829  1.00 48.27           O\\r\\nATOM   1714  N   ARG A 932      37.607  -6.193  19.404  1.00 26.27           N\\r\\nATOM   1715  CA  ARG A 932      36.293  -6.098  18.770  1.00 23.86           C\\r\\nATOM   1716  C   ARG A 932      36.181  -7.096  17.617  1.00 24.57           C\\r\\nATOM   1717  O   ARG A 932      37.144  -7.791  17.287  1.00 24.10           O\\r\\nATOM   1718  CB  ARG A 932      36.068  -4.677  18.239  1.00 23.55           C\\r\\nATOM   1719  CG  ARG A 932      36.033  -3.590  19.306  1.00 23.49           C\\r\\nATOM   1720  CD  ARG A 932      34.854  -3.765  20.251  1.00 23.20           C\\r\\nATOM   1721  NE  ARG A 932      34.713  -2.634  21.166  1.00 25.40           N\\r\\nATOM   1722  CZ  ARG A 932      35.380  -2.509  22.311  1.00 27.43           C\\r\\nATOM   1723  NH1 ARG A 932      35.188  -1.445  23.084  1.00 25.39           N\\r\\nATOM   1724  NH2 ARG A 932      36.239  -3.449  22.684  1.00 23.87           N\\r\\nATOM   1725  N   LEU A 933      35.003  -7.166  17.003  1.00 22.83           N\\r\\nATOM   1726  CA  LEU A 933      34.810  -8.018  15.839  1.00 21.99           C\\r\\nATOM   1727  C   LEU A 933      35.749  -7.561  14.728  1.00 22.06           C\\r\\nATOM   1728  O   LEU A 933      36.018  -6.368  14.578  1.00 22.60           O\\r\\nATOM   1729  CB  LEU A 933      33.346  -7.953  15.371  1.00 21.50           C\\r\\nATOM   1730  CG  LEU A 933      32.331  -8.573  16.340  1.00 21.47           C\\r\\nATOM   1731  CD1 LEU A 933      30.911  -8.107  16.009  1.00 21.53           C\\r\\nATOM   1732  CD2 LEU A 933      32.421 -10.091  16.261  1.00 20.44           C\\r\\nATOM   1733  N   PRO A 934      36.280  -8.512  13.947  1.00 21.40           N\\r\\nATOM   1734  CA  PRO A 934      37.277  -8.210  12.914  1.00 22.41           C\\r\\nATOM   1735  C   PRO A 934      36.673  -7.544  11.682  1.00 22.64           C\\r\\nATOM   1736  O   PRO A 934      35.487  -7.705  11.396  1.00 22.89           O\\r\\nATOM   1737  CB  PRO A 934      37.865  -9.574  12.577  1.00 23.87           C\\r\\nATOM   1738  CG  PRO A 934      36.739 -10.523  12.835  1.00 23.52           C\\r\\nATOM   1739  CD  PRO A 934      35.993  -9.955  14.026  1.00 23.32           C\\r\\nATOM   1740  N   GLN A 935      37.502  -6.814  10.946  1.00 21.33           N\\r\\nATOM   1741  CA  GLN A 935      37.066  -6.172   9.710  1.00 22.35           C\\r\\nATOM   1742  C   GLN A 935      36.632  -7.209   8.668  1.00 23.26           C\\r\\nATOM   1743  O   GLN A 935      37.421  -8.065   8.266  1.00 22.87           O\\r\\nATOM   1744  CB  GLN A 935      38.210  -5.317   9.143  1.00 23.34           C\\r\\nATOM   1745  CG  GLN A 935      37.845  -4.552   7.882  1.00 23.68           C\\r\\nATOM   1746  CD  GLN A 935      38.899  -3.539   7.483  1.00 26.09           C\\r\\nATOM   1747  OE1 GLN A 935      38.836  -2.949   6.400  1.00 27.12           O\\r\\nATOM   1748  NE2 GLN A 935      39.871  -3.326   8.357  1.00 22.96           N\\r\\nATOM   1749  N   PRO A 936      35.368  -7.147   8.213  1.00 21.61           N\\r\\nATOM   1750  CA  PRO A 936      34.952  -8.042   7.127  1.00 22.89           C\\r\\nATOM   1751  C   PRO A 936      35.748  -7.784   5.853  1.00 23.97           C\\r\\nATOM   1752  O   PRO A 936      36.078  -6.645   5.535  1.00 21.56           O\\r\\nATOM   1753  CB  PRO A 936      33.464  -7.728   6.948  1.00 22.77           C\\r\\nATOM   1754  CG  PRO A 936      33.044  -7.169   8.272  1.00 21.96           C\\r\\nATOM   1755  CD  PRO A 936      34.230  -6.383   8.756  1.00 22.04           C\\r\\nATOM   1756  N   PRO A 937      36.064  -8.850   5.107  1.00 24.99           N\\r\\nATOM   1757  CA  PRO A 937      36.902  -8.748   3.907  1.00 25.73           C\\r\\nATOM   1758  C   PRO A 937      36.378  -7.789   2.834  1.00 25.92           C\\r\\nATOM   1759  O   PRO A 937      37.166  -7.222   2.077  1.00 26.33           O\\r\\nATOM   1760  CB  PRO A 937      36.980 -10.188   3.399  1.00 28.05           C\\r\\nATOM   1761  CG  PRO A 937      36.721 -11.026   4.607  1.00 29.80           C\\r\\nATOM   1762  CD  PRO A 937      35.738 -10.248   5.436  1.00 27.00           C\\r\\nATOM   1763  N   ILE A 938      35.061  -7.603   2.755  1.00 22.71           N\\r\\nATOM   1764  CA  ILE A 938      34.505  -6.703   1.743  1.00 22.47           C\\r\\nATOM   1765  C   ILE A 938      34.430  -5.248   2.208  1.00 21.55           C\\r\\nATOM   1766  O   ILE A 938      34.156  -4.354   1.411  1.00 22.46           O\\r\\nATOM   1767  CB  ILE A 938      33.084  -7.127   1.297  1.00 22.22           C\\r\\nATOM   1768  CG1 ILE A 938      32.104  -7.008   2.466  1.00 21.20           C\\r\\nATOM   1769  CG2 ILE A 938      33.105  -8.545   0.764  1.00 22.59           C\\r\\nATOM   1770  CD1 ILE A 938      30.646  -7.053   2.038  1.00 22.77           C\\r\\nATOM   1771  N   CYS A 939      34.669  -5.010   3.493  1.00 22.47           N\\r\\nATOM   1772  CA  CYS A 939      34.532  -3.663   4.046  1.00 22.97           C\\r\\nATOM   1773  C   CYS A 939      35.787  -2.819   3.900  1.00 23.98           C\\r\\nATOM   1774  O   CYS A 939      36.867  -3.237   4.310  1.00 23.97           O\\r\\nATOM   1775  CB  CYS A 939      34.174  -3.734   5.527  1.00 23.91           C\\r\\nATOM   1776  SG  CYS A 939      32.539  -4.377   5.828  1.00 26.06           S\\r\\nATOM   1777  N   THR A 940      35.638  -1.616   3.349  1.00 21.04           N\\r\\nATOM   1778  CA  THR A 940      36.730  -0.651   3.371  1.00 22.51           C\\r\\nATOM   1779  C   THR A 940      36.828  -0.026   4.755  1.00 23.42           C\\r\\nATOM   1780  O   THR A 940      35.944  -0.205   5.597  1.00 21.56           O\\r\\nATOM   1781  CB  THR A 940      36.529   0.482   2.346  1.00 23.48           C\\r\\nATOM   1782  OG1 THR A 940      35.298   1.163   2.623  1.00 22.42           O\\r\\nATOM   1783  CG2 THR A 940      36.509  -0.079   0.927  1.00 22.94           C\\r\\nATOM   1784  N   ILE A 941      37.904   0.715   4.981  1.00 22.75           N\\r\\nATOM   1785  CA  ILE A 941      38.204   1.248   6.300  1.00 23.97           C\\r\\nATOM   1786  C   ILE A 941      37.097   2.169   6.819  1.00 24.00           C\\r\\nATOM   1787  O   ILE A 941      36.816   2.187   8.017  1.00 24.49           O\\r\\nATOM   1788  CB  ILE A 941      39.549   2.017   6.283  1.00 25.98           C\\r\\nATOM   1789  CG1 ILE A 941      39.956   2.401   7.707  1.00 29.20           C\\r\\nATOM   1790  CG2 ILE A 941      39.430   3.255   5.410  1.00 25.39           C\\r\\nATOM   1791  CD1 ILE A 941      40.324   1.214   8.567  1.00 34.21           C\\r\\nATOM   1792  N   ASP A 942      36.462   2.926   5.927  1.00 25.16           N\\r\\nATOM   1793  CA  ASP A 942      35.415   3.856   6.348  1.00 25.73           C\\r\\nATOM   1794  C   ASP A 942      34.201   3.129   6.915  1.00 25.25           C\\r\\nATOM   1795  O   ASP A 942      33.589   3.586   7.885  1.00 25.12           O\\r\\nATOM   1796  CB  ASP A 942      34.971   4.740   5.178  1.00 29.67           C\\r\\nATOM   1797  CG  ASP A 942      35.923   5.894   4.917  1.00 33.39           C\\r\\nATOM   1798  OD1 ASP A 942      36.921   6.038   5.655  1.00 34.54           O\\r\\nATOM   1799  OD2 ASP A 942      35.667   6.664   3.967  1.00 37.81           O\\r\\nATOM   1800  N   VAL A 943      33.846   2.001   6.309  1.00 22.23           N\\r\\nATOM   1801  CA  VAL A 943      32.729   1.206   6.800  1.00 22.03           C\\r\\nATOM   1802  C   VAL A 943      33.096   0.544   8.122  1.00 20.79           C\\r\\nATOM   1803  O   VAL A 943      32.306   0.535   9.066  1.00 21.69           O\\r\\nATOM   1804  CB  VAL A 943      32.331   0.112   5.790  1.00 21.71           C\\r\\nATOM   1805  CG1 VAL A 943      31.207  -0.743   6.366  1.00 23.31           C\\r\\nATOM   1806  CG2 VAL A 943      31.901   0.748   4.484  1.00 23.43           C\\r\\nATOM   1807  N   TYR A 944      34.302  -0.005   8.203  1.00 20.66           N\\r\\nATOM   1808  CA  TYR A 944      34.713  -0.663   9.436  1.00 22.58           C\\r\\nATOM   1809  C   TYR A 944      34.827   0.329  10.584  1.00 22.80           C\\r\\nATOM   1810  O   TYR A 944      34.521  -0.002  11.731  1.00 23.32           O\\r\\nATOM   1811  CB  TYR A 944      36.047  -1.385   9.249  1.00 23.35           C\\r\\nATOM   1812  CG  TYR A 944      36.452  -2.205  10.452  1.00 22.82           C\\r\\nATOM   1813  CD1 TYR A 944      35.571  -3.117  11.024  1.00 22.66           C\\r\\nATOM   1814  CD2 TYR A 944      37.713  -2.072  11.015  1.00 23.39           C\\r\\nATOM   1815  CE1 TYR A 944      35.940  -3.875  12.127  1.00 22.89           C\\r\\nATOM   1816  CE2 TYR A 944      38.091  -2.825  12.116  1.00 25.19           C\\r\\nATOM   1817  CZ  TYR A 944      37.202  -3.725  12.667  1.00 25.26           C\\r\\nATOM   1818  OH  TYR A 944      37.580  -4.488  13.753  1.00 24.55           O\\r\\nATOM   1819  N   MET A 945      35.263   1.548  10.282  1.00 22.93           N\\r\\nATOM   1820  CA  MET A 945      35.386   2.562  11.321  1.00 25.74           C\\r\\nATOM   1821  C   MET A 945      34.028   2.928  11.903  1.00 24.58           C\\r\\nATOM   1822  O   MET A 945      33.920   3.221  13.093  1.00 23.80           O\\r\\nATOM   1823  CB  MET A 945      36.074   3.811  10.769  1.00 29.76           C\\r\\nATOM   1824  CG  MET A 945      37.574   3.644  10.599  1.00 35.82           C\\r\\nATOM   1825  SD  MET A 945      38.371   3.174  12.151  1.00 44.48           S\\r\\nATOM   1826  CE  MET A 945      38.714   1.441  11.861  1.00 42.46           C\\r\\nATOM   1827  N   ILE A 946      32.995   2.908  11.066  1.00 24.01           N\\r\\nATOM   1828  CA  ILE A 946      31.634   3.140  11.541  1.00 22.79           C\\r\\nATOM   1829  C   ILE A 946      31.235   2.062  12.538  1.00 23.10           C\\r\\nATOM   1830  O   ILE A 946      30.704   2.365  13.606  1.00 21.48           O\\r\\nATOM   1831  CB  ILE A 946      30.617   3.132  10.382  1.00 24.80           C\\r\\nATOM   1832  CG1 ILE A 946      30.856   4.338   9.473  1.00 26.07           C\\r\\nATOM   1833  CG2 ILE A 946      29.201   3.141  10.935  1.00 27.51           C\\r\\nATOM   1834  CD1 ILE A 946      30.008   4.333   8.211  1.00 29.12           C\\r\\nATOM   1835  N   MET A 947      31.497   0.805  12.190  1.00 22.19           N\\r\\nATOM   1836  CA  MET A 947      31.219  -0.306  13.096  1.00 24.04           C\\r\\nATOM   1837  C   MET A 947      31.956  -0.110  14.414  1.00 23.41           C\\r\\nATOM   1838  O   MET A 947      31.374  -0.249  15.489  1.00 21.54           O\\r\\nATOM   1839  CB  MET A 947      31.668  -1.635  12.483  1.00 26.04           C\\r\\nATOM   1840  CG  MET A 947      30.777  -2.177  11.387  1.00 30.64           C\\r\\nATOM   1841  SD  MET A 947      31.488  -3.693  10.678  1.00 31.59           S\\r\\nATOM   1842  CE  MET A 947      31.184  -3.380   8.966  1.00 31.75           C\\r\\nATOM   1843  N   ARG A 948      33.244   0.206  14.323  1.00 22.40           N\\r\\nATOM   1844  CA  ARG A 948      34.062   0.331  15.521  1.00 21.43           C\\r\\nATOM   1845  C   ARG A 948      33.546   1.465  16.393  1.00 21.19           C\\r\\nATOM   1846  O   ARG A 948      33.574   1.378  17.621  1.00 22.60           O\\r\\nATOM   1847  CB  ARG A 948      35.527   0.574  15.142  1.00 23.07           C\\r\\nATOM   1848  CG  ARG A 948      36.210  -0.632  14.486  1.00 24.78           C\\r\\nATOM   1849  CD  ARG A 948      36.376  -1.789  15.469  1.00 25.91           C\\r\\nATOM   1850  NE  ARG A 948      37.314  -1.464  16.542  1.00 29.22           N\\r\\nATOM   1851  CZ  ARG A 948      38.512  -2.020  16.688  1.00 30.12           C\\r\\nATOM   1852  NH1 ARG A 948      38.933  -2.944  15.831  1.00 31.12           N\\r\\nATOM   1853  NH2 ARG A 948      39.299  -1.643  17.688  1.00 31.39           N\\r\\nATOM   1854  N   LYS A 949      33.052   2.524  15.763  1.00 22.30           N\\r\\nATOM   1855  CA  LYS A 949      32.503   3.642  16.520  1.00 22.86           C\\r\\nATOM   1856  C   LYS A 949      31.253   3.214  17.293  1.00 21.98           C\\r\\nATOM   1857  O   LYS A 949      30.996   3.707  18.394  1.00 21.77           O\\r\\nATOM   1858  CB  LYS A 949      32.175   4.798  15.571  1.00 26.37           C\\r\\nATOM   1859  CG  LYS A 949      31.911   6.120  16.266  1.00 32.36           C\\r\\nATOM   1860  CD  LYS A 949      31.792   7.252  15.252  1.00 37.21           C\\r\\nATOM   1861  CE  LYS A 949      31.495   8.583  15.929  1.00 39.78           C\\r\\nATOM   1862  NZ  LYS A 949      31.434   9.702  14.938  1.00 42.33           N\\r\\nATOM   1863  N   CYS A 950      30.480   2.289  16.723  1.00 21.04           N\\r\\nATOM   1864  CA  CYS A 950      29.289   1.777  17.399  1.00 19.78           C\\r\\nATOM   1865  C   CYS A 950      29.633   0.995  18.659  1.00 19.77           C\\r\\nATOM   1866  O   CYS A 950      28.772   0.778  19.515  1.00 19.87           O\\r\\nATOM   1867  CB  CYS A 950      28.479   0.867  16.468  1.00 19.10           C\\r\\nATOM   1868  SG  CYS A 950      27.653   1.720  15.105  1.00 20.33           S\\r\\nATOM   1869  N   TRP A 951      30.886   0.562  18.764  1.00 19.41           N\\r\\nATOM   1870  CA  TRP A 951      31.297  -0.316  19.851  1.00 21.79           C\\r\\nATOM   1871  C   TRP A 951      32.276   0.376  20.791  1.00 22.88           C\\r\\nATOM   1872  O   TRP A 951      33.107  -0.279  21.417  1.00 23.18           O\\r\\nATOM   1873  CB  TRP A 951      31.950  -1.582  19.298  1.00 21.11           C\\r\\nATOM   1874  CG  TRP A 951      31.105  -2.323  18.308  1.00 18.57           C\\r\\nATOM   1875  CD1 TRP A 951      29.744  -2.473  18.333  1.00 18.32           C\\r\\nATOM   1876  CD2 TRP A 951      31.565  -3.025  17.148  1.00 18.21           C\\r\\nATOM   1877  NE1 TRP A 951      29.332  -3.226  17.258  1.00 15.90           N\\r\\nATOM   1878  CE2 TRP A 951      30.429  -3.577  16.515  1.00 18.48           C\\r\\nATOM   1879  CE3 TRP A 951      32.826  -3.243  16.583  1.00 19.05           C\\r\\nATOM   1880  CZ2 TRP A 951      30.516  -4.330  15.345  1.00 17.33           C\\r\\nATOM   1881  CZ3 TRP A 951      32.911  -3.992  15.419  1.00 20.72           C\\r\\nATOM   1882  CH2 TRP A 951      31.761  -4.526  14.812  1.00 19.53           C\\r\\nATOM   1883  N   MET A 952      32.188   1.698  20.879  1.00 24.24           N\\r\\nATOM   1884  CA  MET A 952      33.003   2.427  21.840  1.00 25.87           C\\r\\nATOM   1885  C   MET A 952      32.428   2.240  23.237  1.00 26.20           C\\r\\nATOM   1886  O   MET A 952      31.217   2.116  23.405  1.00 25.36           O\\r\\nATOM   1887  CB  MET A 952      33.043   3.910  21.483  1.00 26.73           C\\r\\nATOM   1888  CG  MET A 952      33.772   4.181  20.176  1.00 33.50           C\\r\\nATOM   1889  SD  MET A 952      33.844   5.909  19.755  1.00 38.82           S\\r\\nATOM   1890  CE  MET A 952      35.108   6.455  20.872  1.00 41.20           C\\r\\nATOM   1891  N   ILE A 953      33.301   2.209  24.239  1.00 26.01           N\\r\\nATOM   1892  CA  ILE A 953      32.852   2.013  25.611  1.00 27.22           C\\r\\nATOM   1893  C   ILE A 953      31.968   3.155  26.088  1.00 27.03           C\\r\\nATOM   1894  O   ILE A 953      30.962   2.927  26.760  1.00 26.87           O\\r\\nATOM   1895  CB  ILE A 953      34.042   1.879  26.575  1.00 28.69           C\\r\\nATOM   1896  CG1 ILE A 953      34.865   0.651  26.201  1.00 29.84           C\\r\\nATOM   1897  CG2 ILE A 953      33.537   1.741  28.005  1.00 29.89           C\\r\\nATOM   1898  CD1 ILE A 953      34.045  -0.620  26.126  1.00 32.76           C\\r\\nATOM   1899  N   ASP A 954      32.343   4.384  25.743  1.00 27.14           N\\r\\nATOM   1900  CA  ASP A 954      31.519   5.539  26.084  1.00 29.09           C\\r\\nATOM   1901  C   ASP A 954      30.319   5.620  25.149  1.00 28.23           C\\r\\nATOM   1902  O   ASP A 954      30.465   5.927  23.969  1.00 27.50           O\\r\\nATOM   1903  CB  ASP A 954      32.332   6.832  25.980  1.00 32.17           C\\r\\nATOM   1904  CG  ASP A 954      31.493   8.069  26.236  1.00 35.90           C\\r\\nATOM   1905  OD1 ASP A 954      31.787   9.125  25.639  1.00 41.67           O\\r\\nATOM   1906  OD2 ASP A 954      30.535   7.987  27.034  1.00 39.28           O\\r\\nATOM   1907  N   ALA A 955      29.135   5.350  25.687  1.00 28.41           N\\r\\nATOM   1908  CA  ALA A 955      27.920   5.308  24.883  1.00 27.94           C\\r\\nATOM   1909  C   ALA A 955      27.703   6.607  24.112  1.00 28.74           C\\r\\nATOM   1910  O   ALA A 955      27.262   6.591  22.965  1.00 25.38           O\\r\\nATOM   1911  CB  ALA A 955      26.716   5.021  25.775  1.00 28.75           C\\r\\nATOM   1912  N   ASP A 956      28.023   7.735  24.737  1.00 31.47           N\\r\\nATOM   1913  CA  ASP A 956      27.794   9.027  24.098  1.00 32.89           C\\r\\nATOM   1914  C   ASP A 956      28.748   9.283  22.938  1.00 31.79           C\\r\\nATOM   1915  O   ASP A 956      28.554  10.217  22.161  1.00 32.75           O\\r\\nATOM   1916  CB  ASP A 956      27.913  10.151  25.128  1.00 38.59           C\\r\\nATOM   1917  CG  ASP A 956      26.729  10.196  26.072  1.00 41.12           C\\r\\nATOM   1918  OD1 ASP A 956      25.634   9.745  25.673  1.00 44.61           O\\r\\nATOM   1919  OD2 ASP A 956      26.892  10.680  27.212  1.00 46.29           O\\r\\nATOM   1920  N   SER A 957      29.777   8.452  22.818  1.00 29.05           N\\r\\nATOM   1921  CA  SER A 957      30.730   8.593  21.726  1.00 28.51           C\\r\\nATOM   1922  C   SER A 957      30.306   7.810  20.488  1.00 25.91           C\\r\\nATOM   1923  O   SER A 957      30.896   7.959  19.420  1.00 26.25           O\\r\\nATOM   1924  CB  SER A 957      32.115   8.124  22.171  1.00 30.03           C\\r\\nATOM   1925  OG  SER A 957      32.649   8.995  23.151  1.00 33.02           O\\r\\nATOM   1926  N   ARG A 958      29.294   6.965  20.634  1.00 24.36           N\\r\\nATOM   1927  CA  ARG A 958      28.814   6.181  19.504  1.00 22.98           C\\r\\nATOM   1928  C   ARG A 958      27.982   7.058  18.588  1.00 22.88           C\\r\\nATOM   1929  O   ARG A 958      27.438   8.080  19.012  1.00 22.32           O\\r\\nATOM   1930  CB  ARG A 958      27.974   5.001  19.996  1.00 22.56           C\\r\\nATOM   1931  CG  ARG A 958      28.743   4.033  20.879  1.00 21.22           C\\r\\nATOM   1932  CD  ARG A 958      27.813   3.075  21.611  1.00 20.04           C\\r\\nATOM   1933  NE  ARG A 958      28.509   2.431  22.719  1.00 20.64           N\\r\\nATOM   1934  CZ  ARG A 958      27.913   1.897  23.780  1.00 23.58           C\\r\\nATOM   1935  NH1 ARG A 958      26.591   1.914  23.889  1.00 20.95           N\\r\\nATOM   1936  NH2 ARG A 958      28.649   1.373  24.755  1.00 22.96           N\\r\\nATOM   1937  N   PRO A 959      27.877   6.672  17.308  1.00 23.00           N\\r\\nATOM   1938  CA  PRO A 959      27.037   7.394  16.350  1.00 23.00           C\\r\\nATOM   1939  C   PRO A 959      25.590   7.395  16.819  1.00 22.67           C\\r\\nATOM   1940  O   PRO A 959      25.182   6.523  17.579  1.00 23.20           O\\r\\nATOM   1941  CB  PRO A 959      27.201   6.598  15.051  1.00 23.47           C\\r\\nATOM   1942  CG  PRO A 959      28.462   5.823  15.227  1.00 24.88           C\\r\\nATOM   1943  CD  PRO A 959      28.547   5.516  16.691  1.00 22.66           C\\r\\nATOM   1944  N   LYS A 960      24.821   8.375  16.360  1.00 21.60           N\\r\\nATOM   1945  CA  LYS A 960      23.368   8.354  16.517  1.00 20.94           C\\r\\nATOM   1946  C   LYS A 960      22.762   7.720  15.270  1.00 18.72           C\\r\\nATOM   1947  O   LYS A 960      23.360   7.767  14.202  1.00 19.54           O\\r\\nATOM   1948  CB  LYS A 960      22.834   9.780  16.663  1.00 24.54           C\\r\\nATOM   1949  CG  LYS A 960      23.348  10.511  17.893  1.00 28.97           C\\r\\nATOM   1950  CD  LYS A 960      22.882   9.826  19.167  1.00 34.04           C\\r\\nATOM   1951  CE  LYS A 960      21.373   9.963  19.367  1.00 38.31           C\\r\\nATOM   1952  NZ  LYS A 960      20.889   9.165  20.541  1.00 41.43           N\\r\\nATOM   1953  N   PHE A 961      21.577   7.136  15.388  1.00 18.86           N\\r\\nATOM   1954  CA  PHE A 961      20.960   6.533  14.212  1.00 19.12           C\\r\\nATOM   1955  C   PHE A 961      20.754   7.534  13.083  1.00 20.53           C\\r\\nATOM   1956  O   PHE A 961      20.909   7.192  11.912  1.00 18.95           O\\r\\nATOM   1957  CB  PHE A 961      19.633   5.867  14.581  1.00 18.77           C\\r\\nATOM   1958  CG  PHE A 961      19.806   4.569  15.315  1.00 18.17           C\\r\\nATOM   1959  CD1 PHE A 961      20.487   3.515  14.719  1.00 17.49           C\\r\\nATOM   1960  CD2 PHE A 961      19.318   4.405  16.598  1.00 18.87           C\\r\\nATOM   1961  CE1 PHE A 961      20.679   2.324  15.392  1.00 19.85           C\\r\\nATOM   1962  CE2 PHE A 961      19.508   3.210  17.280  1.00 18.62           C\\r\\nATOM   1963  CZ  PHE A 961      20.189   2.172  16.674  1.00 17.77           C\\r\\nATOM   1964  N   ARG A 962      20.417   8.778  13.413  1.00 21.50           N\\r\\nATOM   1965  CA  ARG A 962      20.237   9.755  12.347  1.00 23.30           C\\r\\nATOM   1966  C   ARG A 962      21.548   9.991  11.602  1.00 22.11           C\\r\\nATOM   1967  O   ARG A 962      21.545  10.224  10.397  1.00 21.34           O\\r\\nATOM   1968  CB  ARG A 962      19.683  11.073  12.900  1.00 25.74           C\\r\\nATOM   1969  CG  ARG A 962      20.525  11.724  13.971  1.00 29.64           C\\r\\nATOM   1970  CD  ARG A 962      19.822  12.971  14.495  1.00 35.19           C\\r\\nATOM   1971  NE  ARG A 962      20.656  13.727  15.424  1.00 39.27           N\\r\\nATOM   1972  CZ  ARG A 962      20.676  13.534  16.738  1.00 41.63           C\\r\\nATOM   1973  NH1 ARG A 962      19.907  12.601  17.288  1.00 42.63           N\\r\\nATOM   1974  NH2 ARG A 962      21.460  14.279  17.505  1.00 43.15           N\\r\\nATOM   1975  N   GLU A 963      22.670   9.900  12.311  1.00 21.79           N\\r\\nATOM   1976  CA  GLU A 963      23.981  10.013  11.678  1.00 23.07           C\\r\\nATOM   1977  C   GLU A 963      24.299   8.800  10.799  1.00 22.98           C\\r\\nATOM   1978  O   GLU A 963      24.875   8.937   9.715  1.00 23.97           O\\r\\nATOM   1979  CB  GLU A 963      25.067  10.173  12.742  1.00 26.05           C\\r\\nATOM   1980  CG  GLU A 963      24.953  11.457  13.545  1.00 31.77           C\\r\\nATOM   1981  CD  GLU A 963      25.958  11.533  14.680  1.00 34.80           C\\r\\nATOM   1982  OE1 GLU A 963      26.406  10.472  15.159  1.00 33.99           O\\r\\nATOM   1983  OE2 GLU A 963      26.299  12.659  15.093  1.00 38.59           O\\r\\nATOM   1984  N   LEU A 964      23.923   7.617  11.272  1.00 21.21           N\\r\\nATOM   1985  CA  LEU A 964      24.130   6.394  10.509  1.00 20.10           C\\r\\nATOM   1986  C   LEU A 964      23.333   6.403   9.209  1.00 18.81           C\\r\\nATOM   1987  O   LEU A 964      23.823   5.948   8.176  1.00 19.64           O\\r\\nATOM   1988  CB  LEU A 964      23.749   5.176  11.361  1.00 20.11           C\\r\\nATOM   1989  CG  LEU A 964      24.688   4.942  12.549  1.00 19.17           C\\r\\nATOM   1990  CD1 LEU A 964      24.064   3.951  13.529  1.00 19.99           C\\r\\nATOM   1991  CD2 LEU A 964      26.033   4.433  12.038  1.00 20.35           C\\r\\nATOM   1992  N   ILE A 965      22.114   6.933   9.252  1.00 18.27           N\\r\\nATOM   1993  CA  ILE A 965      21.307   7.058   8.041  1.00 18.93           C\\r\\nATOM   1994  C   ILE A 965      22.060   7.879   6.999  1.00 21.41           C\\r\\nATOM   1995  O   ILE A 965      22.134   7.504   5.829  1.00 21.65           O\\r\\nATOM   1996  CB  ILE A 965      19.953   7.751   8.323  1.00 17.88           C\\r\\nATOM   1997  CG1 ILE A 965      19.095   6.874   9.243  1.00 18.70           C\\r\\nATOM   1998  CG2 ILE A 965      19.215   7.997   7.011  1.00 20.24           C\\r\\nATOM   1999  CD1 ILE A 965      17.909   7.595   9.839  1.00 18.42           C\\r\\nATOM   2000  N   ILE A 966      22.626   9.000   7.432  1.00 21.95           N\\r\\nATOM   2001  CA  ILE A 966      23.344   9.874   6.514  1.00 22.76           C\\r\\nATOM   2002  C   ILE A 966      24.576   9.190   5.940  1.00 21.99           C\\r\\nATOM   2003  O   ILE A 966      24.807   9.217   4.732  1.00 22.45           O\\r\\nATOM   2004  CB  ILE A 966      23.767  11.187   7.211  1.00 24.18           C\\r\\nATOM   2005  CG1 ILE A 966      22.525  12.026   7.520  1.00 27.02           C\\r\\nATOM   2006  CG2 ILE A 966      24.731  11.966   6.324  1.00 27.24           C\\r\\nATOM   2007  CD1 ILE A 966      22.821  13.309   8.268  1.00 27.31           C\\r\\nATOM   2008  N   GLU A 967      25.361   8.559   6.803  1.00 21.48           N\\r\\nATOM   2009  CA  GLU A 967      26.622   7.984   6.362  1.00 24.33           C\\r\\nATOM   2010  C   GLU A 967      26.412   6.842   5.379  1.00 23.04           C\\r\\nATOM   2011  O   GLU A 967      27.040   6.807   4.323  1.00 22.52           O\\r\\nATOM   2012  CB  GLU A 967      27.435   7.501   7.564  1.00 27.64           C\\r\\nATOM   2013  CG  GLU A 967      27.900   8.630   8.475  1.00 36.01           C\\r\\nATOM   2014  CD  GLU A 967      28.515   9.788   7.705  1.00 42.08           C\\r\\nATOM   2015  OE1 GLU A 967      29.511   9.566   6.980  1.00 45.10           O\\r\\nATOM   2016  OE2 GLU A 967      28.000  10.923   7.823  1.00 46.38           O\\r\\nATOM   2017  N   PHE A 968      25.525   5.908   5.708  1.00 21.11           N\\r\\nATOM   2018  CA  PHE A 968      25.297   4.795   4.798  1.00 21.44           C\\r\\nATOM   2019  C   PHE A 968      24.573   5.231   3.535  1.00 22.27           C\\r\\nATOM   2020  O   PHE A 968      24.761   4.638   2.476  1.00 22.76           O\\r\\nATOM   2021  CB  PHE A 968      24.526   3.674   5.498  1.00 21.33           C\\r\\nATOM   2022  CG  PHE A 968      25.394   2.810   6.369  1.00 22.25           C\\r\\nATOM   2023  CD1 PHE A 968      25.354   2.928   7.746  1.00 22.59           C\\r\\nATOM   2024  CD2 PHE A 968      26.278   1.904   5.803  1.00 24.13           C\\r\\nATOM   2025  CE1 PHE A 968      26.180   2.166   8.545  1.00 24.92           C\\r\\nATOM   2026  CE2 PHE A 968      27.109   1.137   6.598  1.00 24.33           C\\r\\nATOM   2027  CZ  PHE A 968      27.060   1.270   7.973  1.00 24.13           C\\r\\nATOM   2028  N   SER A 969      23.758   6.278   3.635  1.00 22.03           N\\r\\nATOM   2029  CA  SER A 969      23.109   6.809   2.441  1.00 22.41           C\\r\\nATOM   2030  C   SER A 969      24.166   7.380   1.503  1.00 23.37           C\\r\\nATOM   2031  O   SER A 969      24.083   7.212   0.285  1.00 24.38           O\\r\\nATOM   2032  CB  SER A 969      22.102   7.901   2.816  1.00 23.37           C\\r\\nATOM   2033  OG  SER A 969      20.973   7.351   3.478  1.00 22.88           O\\r\\nATOM   2034  N   LYS A 970      25.163   8.050   2.071  1.00 24.33           N\\r\\nATOM   2035  CA  LYS A 970      26.234   8.628   1.267  1.00 25.92           C\\r\\nATOM   2036  C   LYS A 970      26.996   7.521   0.558  1.00 26.10           C\\r\\nATOM   2037  O   LYS A 970      27.328   7.629  -0.621  1.00 25.03           O\\r\\nATOM   2038  CB  LYS A 970      27.197   9.422   2.149  1.00 28.67           C\\r\\nATOM   2039  CG  LYS A 970      28.323  10.087   1.375  1.00 34.92           C\\r\\nATOM   2040  CD  LYS A 970      29.511  10.391   2.273  1.00 39.46           C\\r\\nATOM   2041  CE  LYS A 970      30.169   9.111   2.764  1.00 42.91           C\\r\\nATOM   2042  NZ  LYS A 970      31.360   9.385   3.618  1.00 45.57           N\\r\\nATOM   2043  N   MET A 971      27.271   6.445   1.283  1.00 25.02           N\\r\\nATOM   2044  CA  MET A 971      28.046   5.356   0.720  1.00 25.37           C\\r\\nATOM   2045  C   MET A 971      27.260   4.641  -0.371  1.00 26.33           C\\r\\nATOM   2046  O   MET A 971      27.826   4.200  -1.374  1.00 26.78           O\\r\\nATOM   2047  CB  MET A 971      28.448   4.386   1.829  1.00 24.99           C\\r\\nATOM   2048  CG  MET A 971      29.398   5.015   2.835  1.00 28.34           C\\r\\nATOM   2049  SD  MET A 971      29.925   3.868   4.113  1.00 31.40           S\\r\\nATOM   2050  CE  MET A 971      31.255   4.783   4.865  1.00 33.06           C\\r\\nATOM   2051  N   ALA A 972      25.949   4.551  -0.182  1.00 25.96           N\\r\\nATOM   2052  CA  ALA A 972      25.082   3.899  -1.156  1.00 26.73           C\\r\\nATOM   2053  C   ALA A 972      25.100   4.617  -2.502  1.00 28.17           C\\r\\nATOM   2054  O   ALA A 972      24.801   4.017  -3.532  1.00 28.93           O\\r\\nATOM   2055  CB  ALA A 972      23.647   3.825  -0.615  1.00 24.14           C\\r\\nATOM   2056  N   ARG A 973      25.450   5.900  -2.496  1.00 29.37           N\\r\\nATOM   2057  CA  ARG A 973      25.522   6.661  -3.740  1.00 31.47           C\\r\\nATOM   2058  C   ARG A 973      26.813   6.392  -4.508  1.00 31.78           C\\r\\nATOM   2059  O   ARG A 973      26.928   6.735  -5.687  1.00 32.35           O\\r\\nATOM   2060  CB  ARG A 973      25.382   8.158  -3.460  1.00 32.15           C\\r\\nATOM   2061  CG  ARG A 973      23.966   8.572  -3.102  1.00 36.15           C\\r\\nATOM   2062  CD  ARG A 973      23.792  10.082  -3.140  1.00 39.78           C\\r\\nATOM   2063  NE  ARG A 973      24.271  10.709  -1.915  1.00 43.94           N\\r\\nATOM   2064  CZ  ARG A 973      23.570  10.772  -0.787  1.00 45.90           C\\r\\nATOM   2065  NH1 ARG A 973      24.086  11.361   0.282  1.00 45.64           N\\r\\nATOM   2066  NH2 ARG A 973      22.351  10.245  -0.728  1.00 45.45           N\\r\\nATOM   2067  N   ASP A 974      27.780   5.773  -3.840  1.00 30.25           N\\r\\nATOM   2068  CA  ASP A 974      29.025   5.382  -4.495  1.00 29.67           C\\r\\nATOM   2069  C   ASP A 974      29.463   4.032  -3.941  1.00 27.70           C\\r\\nATOM   2070  O   ASP A 974      30.533   3.907  -3.349  1.00 26.78           O\\r\\nATOM   2071  CB  ASP A 974      30.105   6.434  -4.228  1.00 30.04           C\\r\\nATOM   2072  CG  ASP A 974      31.311   6.281  -5.138  1.00 32.97           C\\r\\nATOM   2073  OD1 ASP A 974      31.353   5.317  -5.933  1.00 34.73           O\\r\\nATOM   2074  OD2 ASP A 974      32.218   7.134  -5.053  1.00 35.21           O\\r\\nATOM   2075  N   PRO A 975      28.631   2.999  -4.136  1.00 27.33           N\\r\\nATOM   2076  CA  PRO A 975      28.745   1.731  -3.408  1.00 26.97           C\\r\\nATOM   2077  C   PRO A 975      30.073   1.014  -3.601  1.00 27.88           C\\r\\nATOM   2078  O   PRO A 975      30.615   0.440  -2.659  1.00 26.93           O\\r\\nATOM   2079  CB  PRO A 975      27.566   0.908  -3.924  1.00 27.86           C\\r\\nATOM   2080  CG  PRO A 975      27.235   1.505  -5.253  1.00 28.24           C\\r\\nATOM   2081  CD  PRO A 975      27.560   2.965  -5.148  1.00 27.88           C\\r\\nATOM   2082  N   GLN A 976      30.602   1.051  -4.818  1.00 27.76           N\\r\\nATOM   2083  CA  GLN A 976      31.842   0.348  -5.110  1.00 29.61           C\\r\\nATOM   2084  C   GLN A 976      33.043   1.002  -4.442  1.00 28.32           C\\r\\nATOM   2085  O   GLN A 976      34.106   0.389  -4.322  1.00 28.29           O\\r\\nATOM   2086  CB  GLN A 976      32.066   0.273  -6.623  1.00 31.29           C\\r\\nATOM   2087  CG  GLN A 976      31.129  -0.680  -7.338  1.00 36.79           C\\r\\nATOM   2088  CD  GLN A 976      31.661  -1.104  -8.696  1.00 41.15           C\\r\\nATOM   2089  OE1 GLN A 976      31.208  -2.092  -9.272  1.00 44.65           O\\r\\nATOM   2090  NE2 GLN A 976      32.633  -0.358  -9.210  1.00 43.21           N\\r\\nATOM   2091  N   ARG A 977      32.878   2.247  -4.003  1.00 26.49           N\\r\\nATOM   2092  CA  ARG A 977      33.939   2.936  -3.279  1.00 26.35           C\\r\\nATOM   2093  C   ARG A 977      34.066   2.427  -1.848  1.00 25.71           C\\r\\nATOM   2094  O   ARG A 977      35.126   2.536  -1.239  1.00 26.81           O\\r\\nATOM   2095  CB  ARG A 977      33.681   4.444  -3.255  1.00 28.18           C\\r\\nATOM   2096  CG  ARG A 977      34.721   5.236  -2.471  1.00 30.98           C\\r\\nATOM   2097  CD  ARG A 977      34.731   6.702  -2.885  1.00 32.44           C\\r\\nATOM   2098  NE  ARG A 977      34.998   6.846  -4.313  1.00 34.52           N\\r\\nATOM   2099  CZ  ARG A 977      36.215   6.884  -4.848  1.00 35.48           C\\r\\nATOM   2100  NH1 ARG A 977      37.288   6.792  -4.072  1.00 33.76           N\\r\\nATOM   2101  NH2 ARG A 977      36.359   7.008  -6.161  1.00 36.69           N\\r\\nATOM   2102  N   TYR A 978      32.984   1.875  -1.308  1.00 22.81           N\\r\\nATOM   2103  CA  TYR A 978      32.947   1.562   0.118  1.00 22.11           C\\r\\nATOM   2104  C   TYR A 978      32.902   0.077   0.458  1.00 22.32           C\\r\\nATOM   2105  O   TYR A 978      33.260  -0.321   1.564  1.00 22.50           O\\r\\nATOM   2106  CB  TYR A 978      31.773   2.294   0.764  1.00 21.69           C\\r\\nATOM   2107  CG  TYR A 978      31.964   3.789   0.718  1.00 22.96           C\\r\\nATOM   2108  CD1 TYR A 978      32.872   4.413   1.560  1.00 25.48           C\\r\\nATOM   2109  CD2 TYR A 978      31.285   4.568  -0.207  1.00 25.04           C\\r\\nATOM   2110  CE1 TYR A 978      33.103   5.772   1.480  1.00 27.20           C\\r\\nATOM   2111  CE2 TYR A 978      31.510   5.930  -0.296  1.00 27.00           C\\r\\nATOM   2112  CZ  TYR A 978      32.421   6.526   0.550  1.00 29.12           C\\r\\nATOM   2113  OH  TYR A 978      32.659   7.880   0.461  1.00 31.95           O\\r\\nATOM   2114  N   LEU A 979      32.469  -0.744  -0.488  1.00 20.99           N\\r\\nATOM   2115  CA  LEU A 979      32.556  -2.187  -0.317  1.00 21.71           C\\r\\nATOM   2116  C   LEU A 979      33.229  -2.790  -1.539  1.00 24.00           C\\r\\nATOM   2117  O   LEU A 979      32.988  -2.355  -2.665  1.00 25.77           O\\r\\nATOM   2118  CB  LEU A 979      31.164  -2.798  -0.139  1.00 20.60           C\\r\\nATOM   2119  CG  LEU A 979      30.354  -2.337   1.079  1.00 21.43           C\\r\\nATOM   2120  CD1 LEU A 979      28.963  -2.962   1.023  1.00 21.23           C\\r\\nATOM   2121  CD2 LEU A 979      31.077  -2.726   2.368  1.00 20.33           C\\r\\nATOM   2122  N   VAL A 980      34.081  -3.782  -1.311  1.00 23.87           N\\r\\nATOM   2123  CA  VAL A 980      34.790  -4.445  -2.397  1.00 24.34           C\\r\\nATOM   2124  C   VAL A 980      34.243  -5.855  -2.560  1.00 25.54           C\\r\\nATOM   2125  O   VAL A 980      34.554  -6.740  -1.769  1.00 24.84           O\\r\\nATOM   2126  CB  VAL A 980      36.305  -4.528  -2.105  1.00 25.50           C\\r\\nATOM   2127  CG1 VAL A 980      37.012  -5.264  -3.240  1.00 26.41           C\\r\\nATOM   2128  CG2 VAL A 980      36.882  -3.126  -1.944  1.00 25.84           C\\r\\nATOM   2129  N   ILE A 981      33.424  -6.052  -3.589  1.00 25.47           N\\r\\nATOM   2130  CA  ILE A 981      32.746  -7.323  -3.804  1.00 27.97           C\\r\\nATOM   2131  C   ILE A 981      33.019  -7.834  -5.216  1.00 30.12           C\\r\\nATOM   2132  O   ILE A 981      32.830  -7.111  -6.193  1.00 32.11           O\\r\\nATOM   2133  CB  ILE A 981      31.220  -7.166  -3.607  1.00 27.24           C\\r\\nATOM   2134  CG1 ILE A 981      30.922  -6.781  -2.155  1.00 25.12           C\\r\\nATOM   2135  CG2 ILE A 981      30.510  -8.456  -3.974  1.00 27.37           C\\r\\nATOM   2136  CD1 ILE A 981      29.445  -6.564  -1.871  1.00 25.39           C\\r\\nATOM   2137  N   GLN A 982      33.468  -9.078  -5.325  1.00 33.72           N\\r\\nATOM   2138  CA  GLN A 982      33.766  -9.644  -6.637  1.00 36.94           C\\r\\nATOM   2139  C   GLN A 982      32.496  -9.803  -7.462  1.00 37.12           C\\r\\nATOM   2140  O   GLN A 982      31.502 -10.355  -6.986  1.00 35.95           O\\r\\nATOM   2141  CB  GLN A 982      34.456 -11.001  -6.488  1.00 40.06           C\\r\\nATOM   2142  CG  GLN A 982      35.863 -10.915  -5.922  1.00 46.33           C\\r\\nATOM   2143  CD  GLN A 982      36.663 -12.180  -6.157  1.00 49.40           C\\r\\nATOM   2144  OE1 GLN A 982      36.259 -13.270  -5.750  1.00 52.59           O\\r\\nATOM   2145  NE2 GLN A 982      37.806 -12.042  -6.820  1.00 49.98           N\\r\\nATOM   2146  N   GLY A 983      32.539  -9.317  -8.700  1.00 36.77           N\\r\\nATOM   2147  CA  GLY A 983      31.395  -9.438  -9.586  1.00 37.65           C\\r\\nATOM   2148  C   GLY A 983      30.325  -8.404  -9.297  1.00 38.33           C\\r\\nATOM   2149  O   GLY A 983      29.186  -8.539  -9.740  1.00 38.40           O\\r\\nATOM   2150  N   ASP A 984      30.693  -7.362  -8.557  1.00 38.96           N\\r\\nATOM   2151  CA  ASP A 984      29.728  -6.372  -8.087  1.00 40.65           C\\r\\nATOM   2152  C   ASP A 984      29.101  -5.600  -9.249  1.00 43.80           C\\r\\nATOM   2153  O   ASP A 984      27.939  -5.198  -9.182  1.00 43.63           O\\r\\nATOM   2154  CB  ASP A 984      30.414  -5.398  -7.119  1.00 37.97           C\\r\\nATOM   2155  CG  ASP A 984      29.428  -4.670  -6.215  1.00 37.38           C\\r\\nATOM   2156  OD1 ASP A 984      28.290  -5.161  -6.039  1.00 32.71           O\\r\\nATOM   2157  OD2 ASP A 984      29.799  -3.606  -5.676  1.00 33.98           O\\r\\nATOM   2158  N   GLU A 985      29.864  -5.398 -10.319  1.00 47.03           N\\r\\nATOM   2159  CA  GLU A 985      29.395  -4.566 -11.426  1.00 50.39           C\\r\\nATOM   2160  C   GLU A 985      28.192  -5.168 -12.147  1.00 51.21           C\\r\\nATOM   2161  O   GLU A 985      27.566  -4.510 -12.979  1.00 51.58           O\\r\\nATOM   2162  CB  GLU A 985      30.524  -4.321 -12.433  1.00 52.06           C\\r\\nATOM   2163  CG  GLU A 985      31.014  -5.568 -13.145  1.00 55.58           C\\r\\nATOM   2164  CD  GLU A 985      32.107  -6.285 -12.380  1.00 57.07           C\\r\\nATOM   2165  OE1 GLU A 985      32.402  -5.878 -11.235  1.00 58.89           O\\r\\nATOM   2166  OE2 GLU A 985      32.672  -7.255 -12.928  1.00 58.59           O\\r\\nATOM   2167  N   ARG A 986      27.872  -6.417 -11.829  1.00 52.75           N\\r\\nATOM   2168  CA  ARG A 986      26.709  -7.072 -12.414  1.00 54.32           C\\r\\nATOM   2169  C   ARG A 986      25.676  -7.463 -11.362  1.00 54.44           C\\r\\nATOM   2170  O   ARG A 986      24.961  -8.452 -11.523  1.00 55.05           O\\r\\nATOM   2171  CB  ARG A 986      27.141  -8.312 -13.199  1.00 56.55           C\\r\\nATOM   2172  CG  ARG A 986      28.047  -9.252 -12.429  1.00 59.19           C\\r\\nATOM   2173  CD  ARG A 986      28.270 -10.543 -13.196  1.00 61.63           C\\r\\nATOM   2174  NE  ARG A 986      29.417 -11.288 -12.687  1.00 63.36           N\\r\\nATOM   2175  CZ  ARG A 986      30.648 -11.191 -13.180  1.00 64.29           C\\r\\nATOM   2176  NH1 ARG A 986      30.893 -10.377 -14.199  1.00 64.64           N\\r\\nATOM   2177  NH2 ARG A 986      31.632 -11.910 -12.658  1.00 64.10           N\\r\\nATOM   2178  N   MET A 987      25.601  -6.683 -10.288  1.00 52.97           N\\r\\nATOM   2179  CA  MET A 987      24.627  -6.929  -9.228  1.00 51.90           C\\r\\nATOM   2180  C   MET A 987      23.947  -5.633  -8.788  1.00 51.59           C\\r\\nATOM   2181  O   MET A 987      23.936  -5.296  -7.603  1.00 52.06           O\\r\\nATOM   2182  CB  MET A 987      25.314  -7.590  -8.027  1.00 51.01           C\\r\\nATOM   2183  CG  MET A 987      25.897  -8.966  -8.323  1.00 50.20           C\\r\\nATOM   2184  SD  MET A 987      26.598  -9.781  -6.869  1.00 50.27           S\\r\\nATOM   2185  CE  MET A 987      27.887  -8.650  -6.428  1.00 49.30           C\\r\\nATOM   2186  N   HIS A 988      23.374  -4.918  -9.751  1.00 50.29           N\\r\\nATOM   2187  CA  HIS A 988      22.752  -3.622  -9.498  1.00 49.09           C\\r\\nATOM   2188  C   HIS A 988      21.352  -3.790  -8.909  1.00 47.00           C\\r\\nATOM   2189  O   HIS A 988      20.771  -4.875  -8.956  1.00 45.13           O\\r\\nATOM   2190  CB  HIS A 988      22.676  -2.824 -10.807  1.00 52.80           C\\r\\nATOM   2191  CG  HIS A 988      22.155  -1.428 -10.645  1.00 56.69           C\\r\\nATOM   2192  ND1 HIS A 988      20.814  -1.146 -10.484  1.00 58.49           N\\r\\nATOM   2193  CD2 HIS A 988      22.792  -0.233 -10.640  1.00 58.13           C\\r\\nATOM   2194  CE1 HIS A 988      20.649   0.161 -10.386  1.00 58.66           C\\r\\nATOM   2195  NE2 HIS A 988      21.833   0.739 -10.478  1.00 59.10           N\\r\\nATOM   2196  N   LEU A 989      20.824  -2.710  -8.343  1.00 44.89           N\\r\\nATOM   2197  CA  LEU A 989      19.438  -2.678  -7.894  1.00 43.87           C\\r\\nATOM   2198  C   LEU A 989      18.523  -3.032  -9.061  1.00 43.13           C\\r\\nATOM   2199  O   LEU A 989      18.916  -2.930 -10.224  1.00 42.21           O\\r\\nATOM   2200  CB  LEU A 989      19.091  -1.283  -7.366  1.00 43.48           C\\r\\nATOM   2201  CG  LEU A 989      19.839  -0.841  -6.105  1.00 42.15           C\\r\\nATOM   2202  CD1 LEU A 989      19.535   0.620  -5.802  1.00 42.58           C\\r\\nATOM   2203  CD2 LEU A 989      19.431  -1.731  -4.943  1.00 41.18           C\\r\\nATOM   2204  N   PRO A 990      17.288  -3.457  -8.766  1.00 42.52           N\\r\\nATOM   2205  CA  PRO A 990      16.373  -3.836  -9.845  1.00 42.06           C\\r\\nATOM   2206  C   PRO A 990      16.020  -2.653 -10.741  1.00 40.34           C\\r\\nATOM   2207  O   PRO A 990      16.034  -1.503 -10.304  1.00 39.65           O\\r\\nATOM   2208  CB  PRO A 990      15.154  -4.390  -9.108  1.00 43.00           C\\r\\nATOM   2209  CG  PRO A 990      15.204  -3.752  -7.761  1.00 44.43           C\\r\\nATOM   2210  CD  PRO A 990      16.662  -3.575  -7.438  1.00 43.14           C\\r\\nATOM   2211  N   SER A 991      15.716  -2.946 -12.000  1.00 39.15           N\\r\\nATOM   2212  CA  SER A 991      15.244  -1.929 -12.927  1.00 37.96           C\\r\\nATOM   2213  C   SER A 991      13.927  -1.359 -12.420  1.00 37.10           C\\r\\nATOM   2214  O   SER A 991      13.266  -1.956 -11.571  1.00 36.55           O\\r\\nATOM   2215  CB  SER A 991      15.028  -2.543 -14.312  1.00 38.09           C\\r\\nATOM   2216  OG  SER A 991      14.046  -3.564 -14.258  1.00 37.06           O\\r\\nATOM   2217  N   PRO A 992      13.523  -0.193 -12.941  1.00 36.84           N\\r\\nATOM   2218  CA  PRO A 992      12.192   0.326 -12.617  1.00 36.24           C\\r\\nATOM   2219  C   PRO A 992      11.112  -0.707 -12.934  1.00 36.24           C\\r\\nATOM   2220  O   PRO A 992      10.151  -0.864 -12.183  1.00 35.68           O\\r\\nATOM   2221  CB  PRO A 992      12.073   1.576 -13.489  1.00 37.27           C\\r\\nATOM   2222  CG  PRO A 992      13.500   2.006 -13.705  1.00 37.37           C\\r\\nATOM   2223  CD  PRO A 992      14.279   0.724 -13.812  1.00 36.57           C\\r\\nATOM   2224  N   THR A 993      11.283  -1.423 -14.040  1.00 36.21           N\\r\\nATOM   2225  CA  THR A 993      10.310  -2.434 -14.437  1.00 36.10           C\\r\\nATOM   2226  C   THR A 993      10.187  -3.519 -13.374  1.00 36.30           C\\r\\nATOM   2227  O   THR A 993       9.082  -3.875 -12.966  1.00 34.80           O\\r\\nATOM   2228  CB  THR A 993      10.697  -3.091 -15.775  1.00 35.71           C\\r\\nATOM   2229  OG1 THR A 993      10.720  -2.096 -16.805  1.00 34.58           O\\r\\nATOM   2230  CG2 THR A 993       9.690  -4.172 -16.148  1.00 36.15           C\\r\\nATOM   2231  N   ASP A 994      11.325  -4.031 -12.916  1.00 35.43           N\\r\\nATOM   2232  CA  ASP A 994      11.327  -5.115 -11.942  1.00 36.21           C\\r\\nATOM   2233  C   ASP A 994      10.925  -4.628 -10.557  1.00 35.57           C\\r\\nATOM   2234  O   ASP A 994      10.327  -5.370  -9.780  1.00 34.48           O\\r\\nATOM   2235  CB  ASP A 994      12.709  -5.772 -11.887  1.00 39.28           C\\r\\nATOM   2236  CG  ASP A 994      13.064  -6.486 -13.176  1.00 41.98           C\\r\\nATOM   2237  OD1 ASP A 994      12.157  -6.695 -14.010  1.00 43.97           O\\r\\nATOM   2238  OD2 ASP A 994      14.248  -6.839 -13.358  1.00 43.85           O\\r\\nATOM   2239  N   SER A 995      11.248  -3.375 -10.253  1.00 35.00           N\\r\\nATOM   2240  CA  SER A 995      10.852  -2.771  -8.988  1.00 34.64           C\\r\\nATOM   2241  C   SER A 995       9.338  -2.568  -8.922  1.00 33.75           C\\r\\nATOM   2242  O   SER A 995       8.710  -2.844  -7.899  1.00 32.74           O\\r\\nATOM   2243  CB  SER A 995      11.561  -1.426  -8.804  1.00 36.23           C\\r\\nATOM   2244  OG  SER A 995      11.119  -0.775  -7.628  1.00 40.42           O\\r\\nATOM   2245  N   ASN A 996       8.754  -2.089 -10.015  1.00 31.45           N\\r\\nATOM   2246  CA  ASN A 996       7.312  -1.877 -10.071  1.00 30.57           C\\r\\nATOM   2247  C   ASN A 996       6.564  -3.198  -9.922  1.00 29.09           C\\r\\nATOM   2248  O   ASN A 996       5.485  -3.247  -9.334  1.00 28.98           O\\r\\nATOM   2249  CB  ASN A 996       6.922  -1.215 -11.397  1.00 32.36           C\\r\\nATOM   2250  CG  ASN A 996       7.363   0.234 -11.478  1.00 34.48           C\\r\\nATOM   2251  OD1 ASN A 996       7.693   0.852 -10.465  1.00 38.34           O\\r\\nATOM   2252  ND2 ASN A 996       7.370   0.785 -12.687  1.00 35.60           N\\r\\nATOM   2253  N   PHE A 997       7.148  -4.264 -10.457  1.00 27.24           N\\r\\nATOM   2254  CA  PHE A 997       6.523  -5.581 -10.430  1.00 27.70           C\\r\\nATOM   2255  C   PHE A 997       6.513  -6.133  -9.006  1.00 27.49           C\\r\\nATOM   2256  O   PHE A 997       5.490  -6.624  -8.532  1.00 25.52           O\\r\\nATOM   2257  CB  PHE A 997       7.284  -6.528 -11.362  1.00 28.07           C\\r\\nATOM   2258  CG  PHE A 997       6.602  -7.852 -11.584  1.00 27.10           C\\r\\nATOM   2259  CD1 PHE A 997       5.536  -7.959 -12.463  1.00 27.34           C\\r\\nATOM   2260  CD2 PHE A 997       7.049  -8.994 -10.937  1.00 28.26           C\\r\\nATOM   2261  CE1 PHE A 997       4.929  -9.180 -12.697  1.00 28.28           C\\r\\nATOM   2262  CE2 PHE A 997       6.451 -10.217 -11.164  1.00 28.38           C\\r\\nATOM   2263  CZ  PHE A 997       5.386 -10.313 -12.048  1.00 28.46           C\\r\\nATOM   2264  N   TYR A 998       7.651  -6.040  -8.323  1.00 28.02           N\\r\\nATOM   2265  CA  TYR A 998       7.732  -6.447  -6.923  1.00 29.03           C\\r\\nATOM   2266  C   TYR A 998       6.718  -5.692  -6.077  1.00 29.16           C\\r\\nATOM   2267  O   TYR A 998       6.014  -6.281  -5.259  1.00 31.74           O\\r\\nATOM   2268  CB  TYR A 998       9.134  -6.178  -6.365  1.00 29.19           C\\r\\nATOM   2269  CG  TYR A 998      10.025  -7.396  -6.297  1.00 30.12           C\\r\\nATOM   2270  CD1 TYR A 998      11.182  -7.475  -7.060  1.00 31.51           C\\r\\nATOM   2271  CD2 TYR A 998       9.727  -8.452  -5.448  1.00 31.71           C\\r\\nATOM   2272  CE1 TYR A 998      12.020  -8.568  -6.976  1.00 31.38           C\\r\\nATOM   2273  CE2 TYR A 998      10.560  -9.551  -5.358  1.00 33.08           C\\r\\nATOM   2274  CZ  TYR A 998      11.708  -9.600  -6.125  1.00 32.81           C\\r\\nATOM   2275  OH  TYR A 998      12.552 -10.680  -6.028  1.00 32.87           O\\r\\nATOM   2276  N   ARG A 999       6.647  -4.380  -6.269  1.00 29.67           N\\r\\nATOM   2277  CA  ARG A 999       5.774  -3.558  -5.447  1.00 31.77           C\\r\\nATOM   2278  C   ARG A 999       4.312  -3.909  -5.683  1.00 31.41           C\\r\\nATOM   2279  O   ARG A 999       3.534  -4.032  -4.738  1.00 29.05           O\\r\\nATOM   2280  CB  ARG A 999       6.014  -2.074  -5.737  1.00 35.02           C\\r\\nATOM   2281  CG  ARG A 999       7.366  -1.571  -5.246  1.00 40.51           C\\r\\nATOM   2282  CD  ARG A 999       7.396  -0.052  -5.155  1.00 45.96           C\\r\\nATOM   2283  NE  ARG A 999       6.251   0.477  -4.414  1.00 50.19           N\\r\\nATOM   2284  CZ  ARG A 999       6.214   0.627  -3.093  1.00 51.90           C\\r\\nATOM   2285  NH1 ARG A 999       7.261   0.288  -2.351  1.00 53.06           N\\r\\nATOM   2286  NH2 ARG A 999       5.125   1.116  -2.511  1.00 52.44           N\\r\\nATOM   2287  N   ALA A1000       3.946  -4.088  -6.948  1.00 30.85           N\\r\\nATOM   2288  CA  ALA A1000       2.572  -4.426  -7.294  1.00 32.58           C\\r\\nATOM   2289  C   ALA A1000       2.144  -5.734  -6.638  1.00 32.60           C\\r\\nATOM   2290  O   ALA A1000       1.028  -5.848  -6.131  1.00 33.52           O\\r\\nATOM   2291  CB  ALA A1000       2.427  -4.528  -8.812  1.00 32.96           C\\r\\nATOM   2292  N   LEU A1001       3.036  -6.720  -6.639  1.00 33.08           N\\r\\nATOM   2293  CA  LEU A1001       2.695  -8.044  -6.138  1.00 33.82           C\\r\\nATOM   2294  C   LEU A1001       2.680  -8.153  -4.620  1.00 36.54           C\\r\\nATOM   2295  O   LEU A1001       1.739  -8.699  -4.045  1.00 38.77           O\\r\\nATOM   2296  CB  LEU A1001       3.656  -9.093  -6.699  1.00 33.34           C\\r\\nATOM   2297  CG  LEU A1001       3.312  -9.649  -8.078  1.00 34.01           C\\r\\nATOM   2298  CD1 LEU A1001       4.320 -10.719  -8.460  1.00 33.29           C\\r\\nATOM   2299  CD2 LEU A1001       1.897 -10.224  -8.060  1.00 30.84           C\\r\\nATOM   2300  N   MET A1002       3.717  -7.644  -3.965  1.00 36.00           N\\r\\nATOM   2301  CA  MET A1002       3.923  -7.977  -2.562  1.00 37.10           C\\r\\nATOM   2302  C   MET A1002       4.412  -6.838  -1.677  1.00 35.99           C\\r\\nATOM   2303  O   MET A1002       4.773  -7.065  -0.525  1.00 36.75           O\\r\\nATOM   2304  CB  MET A1002       4.895  -9.150  -2.452  1.00 38.11           C\\r\\nATOM   2305  CG  MET A1002       6.252  -8.879  -3.066  1.00 38.22           C\\r\\nATOM   2306  SD  MET A1002       7.200 -10.391  -3.272  1.00 39.52           S\\r\\nATOM   2307  CE  MET A1002       7.107 -11.068  -1.603  1.00 40.15           C\\r\\nATOM   2308  N   ASP A1003       4.432  -5.619  -2.201  1.00 34.51           N\\r\\nATOM   2309  CA  ASP A1003       4.874  -4.486  -1.395  1.00 34.26           C\\r\\nATOM   2310  C   ASP A1003       4.144  -3.200  -1.763  1.00 35.87           C\\r\\nATOM   2311  O   ASP A1003       4.733  -2.283  -2.334  1.00 35.15           O\\r\\nATOM   2312  CB  ASP A1003       6.381  -4.288  -1.558  1.00 32.44           C\\r\\nATOM   2313  CG  ASP A1003       6.965  -3.382  -0.493  1.00 32.98           C\\r\\nATOM   2314  OD1 ASP A1003       6.235  -3.044   0.464  1.00 30.91           O\\r\\nATOM   2315  OD2 ASP A1003       8.152  -3.010  -0.614  1.00 30.99           O\\r\\nATOM   2316  N   GLU A1004       2.860  -3.139  -1.421  1.00 39.00           N\\r\\nATOM   2317  CA  GLU A1004       2.013  -2.006  -1.777  1.00 43.53           C\\r\\nATOM   2318  C   GLU A1004       2.101  -0.856  -0.773  1.00 45.14           C\\r\\nATOM   2319  O   GLU A1004       1.470   0.184  -0.963  1.00 45.70           O\\r\\nATOM   2320  CB  GLU A1004       0.552  -2.459  -1.900  1.00 44.98           C\\r\\nATOM   2321  CG  GLU A1004       0.303  -3.511  -2.973  1.00 49.38           C\\r\\nATOM   2322  CD  GLU A1004      -1.157  -3.936  -3.055  1.00 52.11           C\\r\\nATOM   2323  OE1 GLU A1004      -1.650  -4.158  -4.181  1.00 53.98           O\\r\\nATOM   2324  OE2 GLU A1004      -1.813  -4.050  -1.997  1.00 53.92           O\\r\\nATOM   2325  N   GLU A1005       2.870  -1.038   0.297  1.00 46.79           N\\r\\nATOM   2326  CA  GLU A1005       2.954  -0.015   1.338  1.00 48.71           C\\r\\nATOM   2327  C   GLU A1005       3.926   1.101   0.962  1.00 50.17           C\\r\\nATOM   2328  O   GLU A1005       4.864   0.891   0.194  1.00 49.42           O\\r\\nATOM   2329  CB  GLU A1005       3.377  -0.638   2.675  1.00 48.75           C\\r\\nATOM   2330  CG  GLU A1005       4.848  -1.015   2.772  1.00 48.37           C\\r\\nATOM   2331  CD  GLU A1005       5.301  -1.235   4.209  1.00 48.04           C\\r\\nATOM   2332  OE1 GLU A1005       4.888  -0.454   5.093  1.00 48.44           O\\r\\nATOM   2333  OE2 GLU A1005       6.068  -2.187   4.458  1.00 45.03           O\\r\\nATOM   2334  N   ASP A1006       3.692   2.290   1.512  1.00 52.30           N\\r\\nATOM   2335  CA  ASP A1006       4.524   3.453   1.224  1.00 54.67           C\\r\\nATOM   2336  C   ASP A1006       5.914   3.305   1.834  1.00 54.86           C\\r\\nATOM   2337  O   ASP A1006       6.068   2.746   2.920  1.00 54.67           O\\r\\nATOM   2338  CB  ASP A1006       3.862   4.722   1.768  1.00 57.27           C\\r\\nATOM   2339  CG  ASP A1006       2.564   5.053   1.058  1.00 59.92           C\\r\\nATOM   2340  OD1 ASP A1006       2.593   5.242  -0.178  1.00 61.42           O\\r\\nATOM   2341  OD2 ASP A1006       1.515   5.125   1.735  1.00 61.42           O\\r\\nATOM   2342  N   MET A1007       6.921   3.812   1.129  1.00 54.20           N\\r\\nATOM   2343  CA  MET A1007       8.305   3.721   1.582  1.00 54.34           C\\r\\nATOM   2344  C   MET A1007       9.181   4.718   0.827  1.00 54.31           C\\r\\nATOM   2345  O   MET A1007       8.916   5.034  -0.334  1.00 53.97           O\\r\\nATOM   2346  CB  MET A1007       8.836   2.299   1.365  1.00 54.68           C\\r\\nATOM   2347  CG  MET A1007      10.310   2.121   1.696  1.00 55.56           C\\r\\nATOM   2348  SD  MET A1007      10.979   0.546   1.105  1.00 55.71           S\\r\\nATOM   2349  CE  MET A1007      12.726   0.903   1.074  1.00 55.66           C\\r\\nATOM   2350  N   ASP A1008      10.224   5.212   1.490  1.00 53.72           N\\r\\nATOM   2351  CA  ASP A1008      11.175   6.114   0.849  1.00 53.13           C\\r\\nATOM   2352  C   ASP A1008      11.900   5.379  -0.272  1.00 52.62           C\\r\\nATOM   2353  O   ASP A1008      12.156   4.177  -0.175  1.00 52.30           O\\r\\nATOM   2354  CB  ASP A1008      12.199   6.627   1.868  1.00 53.50           C\\r\\nATOM   2355  CG  ASP A1008      11.561   7.436   2.984  1.00 54.90           C\\r\\nATOM   2356  OD1 ASP A1008      10.414   7.898   2.806  1.00 54.57           O\\r\\nATOM   2357  OD2 ASP A1008      12.210   7.609   4.040  1.00 54.37           O\\r\\nATOM   2358  N   ASP A1009      12.230   6.102  -1.337  1.00 51.59           N\\r\\nATOM   2359  CA  ASP A1009      12.959   5.511  -2.450  1.00 51.31           C\\r\\nATOM   2360  C   ASP A1009      14.316   5.003  -1.975  1.00 50.17           C\\r\\nATOM   2361  O   ASP A1009      14.957   5.623  -1.123  1.00 50.15           O\\r\\nATOM   2362  CB  ASP A1009      13.157   6.544  -3.564  1.00 52.99           C\\r\\nATOM   2363  CG  ASP A1009      11.845   7.012  -4.163  1.00 55.19           C\\r\\nATOM   2364  OD1 ASP A1009      10.940   6.169  -4.345  1.00 55.03           O\\r\\nATOM   2365  OD2 ASP A1009      11.718   8.222  -4.451  1.00 56.46           O\\r\\nATOM   2366  N   VAL A1010      14.747   3.872  -2.523  1.00 47.53           N\\r\\nATOM   2367  CA  VAL A1010      16.075   3.350  -2.231  1.00 45.91           C\\r\\nATOM   2368  C   VAL A1010      17.122   4.279  -2.829  1.00 44.51           C\\r\\nATOM   2369  O   VAL A1010      16.862   4.967  -3.816  1.00 42.99           O\\r\\nATOM   2370  CB  VAL A1010      16.273   1.938  -2.822  1.00 45.53           C\\r\\nATOM   2371  CG1 VAL A1010      15.216   0.995  -2.273  1.00 46.01           C\\r\\nATOM   2372  CG2 VAL A1010      16.208   1.993  -4.338  1.00 46.39           C\\r\\nATOM   2373  N   VAL A1011      18.304   4.300  -2.225  1.00 43.02           N\\r\\nATOM   2374  CA  VAL A1011      19.377   5.168  -2.687  1.00 41.97           C\\r\\nATOM   2375  C   VAL A1011      20.134   4.497  -3.826  1.00 42.89           C\\r\\nATOM   2376  O   VAL A1011      20.736   3.440  -3.644  1.00 41.06           O\\r\\nATOM   2377  CB  VAL A1011      20.368   5.476  -1.545  1.00 41.35           C\\r\\nATOM   2378  CG1 VAL A1011      21.472   6.390  -2.047  1.00 40.28           C\\r\\nATOM   2379  CG2 VAL A1011      19.632   6.112  -0.375  1.00 40.96           C\\r\\nATOM   2380  N   ASP A1012      20.104   5.112  -5.003  1.00 43.99           N\\r\\nATOM   2381  CA  ASP A1012      20.817   4.560  -6.148  1.00 45.90           C\\r\\nATOM   2382  C   ASP A1012      22.178   5.231  -6.301  1.00 46.34           C\\r\\nATOM   2383  O   ASP A1012      22.446   6.262  -5.684  1.00 45.39           O\\r\\nATOM   2384  CB  ASP A1012      19.997   4.745  -7.429  1.00 48.08           C\\r\\nATOM   2385  CG  ASP A1012      20.481   3.856  -8.568  1.00 50.93           C\\r\\nATOM   2386  OD1 ASP A1012      21.226   2.887  -8.301  1.00 50.16           O\\r\\nATOM   2387  OD2 ASP A1012      20.114   4.126  -9.733  1.00 52.27           O\\r\\nATOM   2388  N   ALA A1013      23.033   4.635  -7.127  1.00 47.26           N\\r\\nATOM   2389  CA  ALA A1013      24.392   5.125  -7.320  1.00 49.31           C\\r\\nATOM   2390  C   ALA A1013      24.430   6.304  -8.286  1.00 50.69           C\\r\\nATOM   2391  O   ALA A1013      23.643   6.370  -9.231  1.00 50.42           O\\r\\nATOM   2392  CB  ALA A1013      25.280   3.999  -7.838  1.00 48.73           C\\r\\nATOM   2393  N   ASP A1014      25.351   7.231  -8.040  1.00 52.35           N\\r\\nATOM   2394  CA  ASP A1014      25.592   8.342  -8.955  1.00 54.73           C\\r\\nATOM   2395  C   ASP A1014      26.302   7.848 -10.213  1.00 55.57           C\\r\\nATOM   2396  O   ASP A1014      26.560   6.629 -10.305  1.00 56.48           O\\r\\nATOM   2397  CB  ASP A1014      26.450   9.414  -8.274  1.00 55.40           C\\r\\nATOM   2398  CG  ASP A1014      25.738  10.084  -7.112  1.00 56.90           C\\r\\nATOM   2399  OD1 ASP A1014      24.489  10.152  -7.133  1.00 57.39           O\\r\\nATOM   2400  OD2 ASP A1014      26.429  10.544  -6.178  1.00 56.81           O\\r\\nEND\\r\\n','pdb');\n",
       "pro.setStyle({'cartoon':{'color':'spectrum'}});\n",
       "viewer_149583460956.zoomTo();\n",
       "viewer_149583460956.render();\n",
       "});\n",
       "</script>"
      ],
      "text/plain": [
       "<IPython.core.display.HTML object>"
      ]
     },
     "execution_count": 26,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "p.show()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 27,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "#p.show()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": 69,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "#p.html"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "containerID: viewer_149557855619\n"
     ]
    },
    {
     "data": {
      "text/html": [
       "<div id=\"3dmolviewer_149557855619\"  style=\"position: relative; width: 320px; height: 240px\">\n",
       "<script>\n",
       "if(typeof $3Dmolpromise === 'undefined') $3Dmolpromise = $.when($.getScript('https://3dmol.csb.pitt.edu/build/3Dmol.js'))\n",
       "var viewer_149557855619 = null;\n",
       "$3Dmolpromise.done(function() {\n",
       "viewer_149557855619 = $3Dmol.createViewer($(\"#3dmolviewer_149557855619\"),{backgroundColor:\"white\"});\n",
       "$3Dmol.download(\"pdb:4i22\", viewer_149557855619, {}, function() {\n",
       "\tviewer_149557855619.setStyle({},{\"cartoon\": {\"color\": \"spectrum\"}});\n",
       "viewer_149557855619.render();\n",
       "})\n",
       "});\n",
       "</script>"
      ],
      "text/plain": [
       "<IPython.core.display.HTML object>"
      ]
     },
     "execution_count": 13,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "p1 = view(query='pdb:4i22')\n",
    "p1.setStyle({}, {'cartoon':{'color':\"spectrum\"}});\n",
    "p1.show()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 14,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [
    {
     "data": {
      "text/plain": [
       "'149557855619'"
      ]
     },
     "execution_count": 14,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "p1.uniqueid"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 15,
   "metadata": {
    "collapsed": true,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "options=dict()"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 16,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [
    {
     "data": {
      "text/plain": [
       "['__class__',\n",
       " '__cmp__',\n",
       " '__contains__',\n",
       " '__delattr__',\n",
       " '__delitem__',\n",
       " '__doc__',\n",
       " '__eq__',\n",
       " '__format__',\n",
       " '__ge__',\n",
       " '__getattribute__',\n",
       " '__getitem__',\n",
       " '__gt__',\n",
       " '__hash__',\n",
       " '__init__',\n",
       " '__iter__',\n",
       " '__le__',\n",
       " '__len__',\n",
       " '__lt__',\n",
       " '__ne__',\n",
       " '__new__',\n",
       " '__reduce__',\n",
       " '__reduce_ex__',\n",
       " '__repr__',\n",
       " '__setattr__',\n",
       " '__setitem__',\n",
       " '__sizeof__',\n",
       " '__str__',\n",
       " '__subclasshook__',\n",
       " 'clear',\n",
       " 'copy',\n",
       " 'fromkeys',\n",
       " 'get',\n",
       " 'has_key',\n",
       " 'items',\n",
       " 'iteritems',\n",
       " 'iterkeys',\n",
       " 'itervalues',\n",
       " 'keys',\n",
       " 'pop',\n",
       " 'popitem',\n",
       " 'setdefault',\n",
       " 'update',\n",
       " 'values',\n",
       " 'viewitems',\n",
       " 'viewkeys',\n",
       " 'viewvalues']"
      ]
     },
     "execution_count": 16,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "dir(options)"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 17,
   "metadata": {
    "collapsed": true,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": [
    "options.update({'model1':'active'})"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 18,
   "metadata": {
    "collapsed": false,
    "deletable": true,
    "editable": true
   },
   "outputs": [
    {
     "data": {
      "text/plain": [
       "{'model1': 'active'}"
      ]
     },
     "execution_count": 18,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "options"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": null,
   "metadata": {
    "collapsed": true,
    "deletable": true,
    "editable": true
   },
   "outputs": [],
   "source": []
  }
 ],
 "metadata": {
  "kernelspec": {
   "display_name": "Python 2",
   "language": "python",
   "name": "python2"
  },
  "language_info": {
   "codemirror_mode": {
    "name": "ipython",
    "version": 2
   },
   "file_extension": ".py",
   "mimetype": "text/x-python",
   "name": "python",
   "nbconvert_exporter": "python",
   "pygments_lexer": "ipython2",
   "version": "2.7.12"
  }
 },
 "nbformat": 4,
 "nbformat_minor": 2
}