CNRS Nantes University UFIP UFIP
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***  movement  ***

elNémo ID: 211217080335142894

Job options:

ID        	=	 211217080335142894
JOBID     	=	 movement
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER movement

REMARK YASARA *************************************************************
REMARK YASARA *                                                           *
REMARK YASARA *                     Y  A  S  A  R  A                      *
REMARK YASARA *                                                           *
REMARK YASARA *   Yet Another Scientific Artificial Reality Application   *
REMARK YASARA *                                                           *
REMARK YASARA *            MOLECULE STRUCTURE FILE, PDB FORMAT            *
REMARK YASARA *                                                           *
REMARK YASARA * Just use YASARA every day to make your questions go away! *
REMARK YASARA *                                                           *
REMARK YASARA *                      www.YASARA.org                       *
REMARK YASARA *                                                           *
REMARK YASARA *************************************************************
REMARK YASARA
REMARK YASARA Written on:        Mon Dec 13 06:57:59 2021
REMARK YASARA Number of models: 1
REMARK YASARA Number of atoms:   3020
REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org
REMARK YASARA
SEQRES   1 E  194  THR ASN LEU CYS PRO PHE GLY GLU VAL PHE ASN ALA THR 
SEQRES   2 E  194  ARG PHE ALA SER VAL TYR ALA TRP ASN ARG LYS ARG ILE 
SEQRES   3 E  194  SER ASN CYS VAL ALA ASP TYR SER VAL LEU TYR ASN SER 
SEQRES   4 E  194  ALA SER PHE SER THR PHE LYS CYS TYR GLY VAL SER PRO 
SEQRES   5 E  194  THR LYS LEU ASN ASP LEU CYS PHE THR ASN VAL TYR ALA 
SEQRES   6 E  194  ASP SER PHE VAL ILE ARG GLY ASP GLU VAL ARG GLN ILE 
SEQRES   7 E  194  ALA PRO GLY GLN THR GLY LYS ILE ALA ASP TYR ASN TYR 
SEQRES   8 E  194  LYS LEU PRO ASP ASP PHE THR GLY CYS VAL ILE ALA TRP 
SEQRES   9 E  194  ASN SER ASN ASN LEU ASP SER LYS VAL GLY GLY ASN TYR 
SEQRES  10 E  194  ASN TYR LEU TYR ARG LEU PHE ARG LYS SER ASN LEU LYS 
SEQRES  11 E  194  PRO PHE GLU ARG ASP ILE SER THR GLU ILE TYR GLN ALA 
SEQRES  12 E  194  GLY SER THR PRO CYS ASN GLY VAL GLU GLY PHE ASN CYS 
SEQRES  13 E  194  TYR PHE PRO LEU GLN SER TYR GLY PHE GLN PRO THR ASN 
SEQRES  14 E  194  GLY VAL GLY TYR GLN PRO TYR ARG VAL VAL VAL LEU SER 
SEQRES  15 E  194  PHE GLU LEU LEU HIS ALA PRO ALA THR VAL CYS GLY 
SSBOND   0 CYS E  336    CYS E  361                                       2.03
SSBOND   1 CYS E  379    CYS E  432                                       2.03
SSBOND   2 CYS E  391    CYS E  525                                       2.03
SSBOND   3 CYS E  480    CYS E  488                                       2.03
LINK         ND2 ASN E 343                 C1  NAG E 601                  1.46
ATOM      1  N   THR E 333     -34.752  16.675  47.912  1.00107.78           N
ATOM      2 1H   THR E 333     -34.177  17.098  48.628  1.00107.78           H
ATOM      3 2H   THR E 333     -35.598  16.313  48.331  1.00107.78           H
ATOM      4 3H   THR E 333     -34.989  17.379  47.229  1.00107.78           H
ATOM      5  CA  THR E 333     -34.003  15.571  47.261  1.00115.74           C
ATOM      6  HA  THR E 333     -33.089  15.968  46.827  1.00115.74           H
ATOM      7  C   THR E 333     -34.816  14.912  46.150  1.00119.65           C
ATOM      8  O   THR E 333     -34.668  13.718  45.912  1.00119.56           O
ATOM      9  CB  THR E 333     -33.634  14.510  48.312  1.00111.44           C
ATOM     10  HB  THR E 333     -33.266  13.607  47.830  1.00111.44           H
ATOM     11  OG1 THR E 333     -34.789  14.216  49.099  1.00112.08           O
ATOM     12  HG1 THR E 333     -34.620  13.379  49.560  1.00112.08           H
ATOM     13  CG2 THR E 333     -32.575  15.004  49.276  1.00117.47           C
ATOM     14 1HG2 THR E 333     -32.303  14.191  49.951  1.00117.47           H
ATOM     15 2HG2 THR E 333     -32.945  15.843  49.866  1.00117.47           H
ATOM     16 3HG2 THR E 333     -31.687  15.308  48.722  1.00117.47           H
ATOM     17  N   ASN E 334     -35.649  15.637  45.412  1.00112.95           N
ATOM     18  H   ASN E 334     -35.771  16.635  45.572  1.00112.95           H
ATOM     19  CA  ASN E 334     -36.350  15.031  44.275  1.00108.01           C
ATOM     20  HA  ASN E 334     -36.593  13.991  44.485  1.00108.01           H
ATOM     21  C   ASN E 334     -35.413  15.072  43.084  1.00103.94           C
ATOM     22  O   ASN E 334     -34.585  15.968  42.992  1.00 94.37           O
ATOM     23  CB  ASN E 334     -37.635  15.783  43.918  1.00106.04           C
ATOM     24 1HB  ASN E 334     -37.476  16.856  44.008  1.00106.04           H
ATOM     25 2HB  ASN E 334     -37.890  15.562  42.882  1.00106.04           H
ATOM     26  CG  ASN E 334     -38.800  15.364  44.766  1.00110.30           C
ATOM     27  OD1 ASN E 334     -38.637  14.860  45.873  1.00107.51           O
ATOM     28  ND2 ASN E 334     -39.979  15.526  44.253  1.00104.46           N
ATOM     29 1HD2 ASN E 334     -40.787  15.245  44.785  1.00104.46           H
ATOM     30 2HD2 ASN E 334     -40.075  15.938  43.334  1.00104.46           H
ATOM     31  N   LEU E 335     -35.539  14.125  42.170  1.00101.24           N
ATOM     32  H   LEU E 335     -36.232  13.393  42.291  1.00101.24           H
ATOM     33  CA  LEU E 335     -34.715  14.122  40.968  1.00101.11           C
ATOM     34  HA  LEU E 335     -33.687  14.355  41.236  1.00101.11           H
ATOM     35  C   LEU E 335     -35.230  15.192  40.011  1.00 96.63           C
ATOM     36  O   LEU E 335     -36.441  15.390  39.884  1.00 88.84           O
ATOM     37  CB  LEU E 335     -34.765  12.749  40.295  1.00 98.31           C
ATOM     38 1HB  LEU E 335     -35.810  12.512  40.096  1.00 98.31           H
ATOM     39 2HB  LEU E 335     -34.258  12.826  39.335  1.00 98.31           H
ATOM     40  CG  LEU E 335     -34.147  11.568  41.059  1.00 96.71           C
ATOM     41  HG  LEU E 335     -34.646  11.474  42.022  1.00 96.71           H
ATOM     42  CD1 LEU E 335     -34.397  10.292  40.267  1.00 93.18           C
ATOM     43 1HD1 LEU E 335     -34.001   9.437  40.813  1.00 93.18           H
ATOM     44 2HD1 LEU E 335     -33.909  10.347  39.295  1.00 93.18           H
ATOM     45 3HD1 LEU E 335     -35.468  10.147  40.127  1.00 93.18           H
ATOM     46  CD2 LEU E 335     -32.647  11.732  41.305  1.00 95.00           C
ATOM     47 1HD2 LEU E 335     -32.261  10.852  41.817  1.00 95.00           H
ATOM     48 2HD2 LEU E 335     -32.464  12.598  41.937  1.00 95.00           H
ATOM     49 3HD2 LEU E 335     -32.116  11.855  40.361  1.00 95.00           H
ATOM     50  N   CYS E 336     -34.327  15.889  39.339  1.00 92.18           N
ATOM     51  H   CYS E 336     -33.341  15.689  39.480  1.00 92.18           H
ATOM     52  CA  CYS E 336     -34.718  16.950  38.415  1.00 93.06           C
ATOM     53  HA  CYS E 336     -35.345  17.654  38.960  1.00 93.06           H
ATOM     54  C   CYS E 336     -35.495  16.365  37.220  1.00 94.85           C
ATOM     55  O   CYS E 336     -35.145  15.286  36.732  1.00 90.41           O
ATOM     56  CB  CYS E 336     -33.471  17.677  37.907  1.00 92.49           C
ATOM     57 1HB  CYS E 336     -32.867  16.951  37.365  1.00 92.49           H
ATOM     58 2HB  CYS E 336     -33.782  18.450  37.205  1.00 92.49           H
ATOM     59  SG  CYS E 336     -32.402  18.441  39.173  1.00 95.52           S
ATOM     60  N   PRO E 337     -36.557  17.039  36.735  1.00 94.39           N
ATOM     61  CA  PRO E 337     -37.401  16.492  35.658  1.00 95.09           C
ATOM     62  HA  PRO E 337     -37.591  15.438  35.852  1.00 95.09           H
ATOM     63  C   PRO E 337     -36.852  16.625  34.222  1.00 87.42           C
ATOM     64  O   PRO E 337     -37.552  17.069  33.300  1.00 82.28           O
ATOM     65  CB  PRO E 337     -38.708  17.263  35.861  1.00 91.79           C
ATOM     66 1HB  PRO E 337     -39.307  17.315  34.952  1.00 91.79           H
ATOM     67 2HB  PRO E 337     -39.288  16.804  36.661  1.00 91.79           H
ATOM     68  CG  PRO E 337     -38.253  18.592  36.277  1.00 83.11           C
ATOM     69 1HG  PRO E 337     -37.919  19.158  35.409  1.00 83.11           H
ATOM     70 2HG  PRO E 337     -39.049  19.125  36.795  1.00 83.11           H
ATOM     71  CD  PRO E 337     -37.098  18.332  37.204  1.00 82.47           C
ATOM     72 1HD  PRO E 337     -36.355  19.126  37.120  1.00 82.47           H
ATOM     73 2HD  PRO E 337     -37.453  18.240  38.232  1.00 82.47           H
ATOM     74  N   PHE E 338     -35.606  16.224  34.002  1.00 89.29           N
ATOM     75  H   PHE E 338     -35.087  15.807  34.767  1.00 89.29           H
ATOM     76  CA  PHE E 338     -34.974  16.330  32.681  1.00 85.19           C
ATOM     77  HA  PHE E 338     -35.045  17.363  32.341  1.00 85.19           H
ATOM     78  C   PHE E 338     -35.636  15.462  31.614  1.00 82.35           C
ATOM     79  O   PHE E 338     -35.568  15.782  30.428  1.00 80.64           O
ATOM     80  CB  PHE E 338     -33.495  15.949  32.747  1.00 88.27           C
ATOM     81 1HB  PHE E 338     -33.379  15.054  33.359  1.00 88.27           H
ATOM     82 2HB  PHE E 338     -33.162  15.714  31.739  1.00 88.27           H
ATOM     83  CG  PHE E 338     -32.606  17.044  33.268  1.00 92.68           C
ATOM     84  CD1 PHE E 338     -32.272  17.110  34.627  1.00 83.81           C
ATOM     85  HD1 PHE E 338     -32.691  16.389  35.313  1.00 83.81           H
ATOM     86  CD2 PHE E 338     -32.069  18.002  32.388  1.00 95.44           C
ATOM     87  HD2 PHE E 338     -32.342  17.986  31.343  1.00 95.44           H
ATOM     88  CE1 PHE E 338     -31.369  18.096  35.110  1.00 90.38           C
ATOM     89  HE1 PHE E 338     -31.102  18.125  36.157  1.00 90.38           H
ATOM     90  CE2 PHE E 338     -31.162  18.984  32.853  1.00 96.52           C
ATOM     91  HE2 PHE E 338     -30.744  19.703  32.167  1.00 96.52           H
ATOM     92  CZ  PHE E 338     -30.811  19.029  34.217  1.00 94.70           C
ATOM     93  HZ  PHE E 338     -30.126  19.782  34.578  1.00 94.70           H
ATOM     94  N   GLY E 339     -36.337  14.408  32.002  1.00 85.34           N
ATOM     95  H   GLY E 339     -36.387  14.159  32.990  1.00 85.34           H
ATOM     96  CA  GLY E 339     -37.054  13.594  31.033  1.00 74.69           C
ATOM     97 1HA  GLY E 339     -36.358  13.256  30.265  1.00 74.69           H
ATOM     98 2HA  GLY E 339     -37.469  12.723  31.538  1.00 74.69           H
ATOM     99  C   GLY E 339     -38.180  14.358  30.361  1.00 83.96           C
ATOM    100  O   GLY E 339     -38.558  14.070  29.231  1.00 81.92           O
ATOM    101  N   GLU E 340     -38.695  15.393  31.008  1.00 78.85           N
ATOM    102  H   GLU E 340     -38.362  15.628  31.938  1.00 78.85           H
ATOM    103  CA  GLU E 340     -39.738  16.220  30.401  1.00 78.83           C
ATOM    104  HA  GLU E 340     -40.421  15.586  29.839  1.00 78.83           H
ATOM    105  C   GLU E 340     -39.131  17.234  29.433  1.00 75.39           C
ATOM    106  O   GLU E 340     -39.839  17.900  28.679  1.00 73.11           O
ATOM    107  CB  GLU E 340     -40.550  16.945  31.471  1.00 80.26           C
ATOM    108 1HB  GLU E 340     -39.886  17.597  32.029  1.00 80.26           H
ATOM    109 2HB  GLU E 340     -41.300  17.556  30.968  1.00 80.26           H
ATOM    110  CG  GLU E 340     -41.252  16.015  32.451  1.00 92.09           C
ATOM    111 1HG  GLU E 340     -41.859  15.303  31.891  1.00 92.09           H
ATOM    112 2HG  GLU E 340     -40.500  15.464  33.019  1.00 92.09           H
ATOM    113  CD  GLU E 340     -42.147  16.763  33.424  1.00 98.84           C
ATOM    114  OE1 GLU E 340     -42.406  17.974  33.235  1.00 96.64           O
ATOM    115  OE2 GLU E 340     -42.639  16.144  34.391  1.00 94.45           O
ATOM    116  N   VAL E 341     -37.813  17.368  29.454  1.00 73.26           N
ATOM    117  H   VAL E 341     -37.264  16.818  30.105  1.00 73.26           H
ATOM    118  CA  VAL E 341     -37.111  18.240  28.513  1.00 71.40           C
ATOM    119  HA  VAL E 341     -37.780  19.036  28.190  1.00 71.40           H
ATOM    120  C   VAL E 341     -36.715  17.400  27.300  1.00 72.44           C
ATOM    121  O   VAL E 341     -37.064  17.716  26.168  1.00 66.39           O
ATOM    122  CB  VAL E 341     -35.831  18.876  29.146  1.00 74.69           C
ATOM    123  HB  VAL E 341     -35.125  18.085  29.390  1.00 74.69           H
ATOM    124  CG1 VAL E 341     -35.156  19.841  28.175  1.00 70.17           C
ATOM    125 1HG1 VAL E 341     -34.254  20.248  28.630  1.00 70.17           H
ATOM    126 2HG1 VAL E 341     -35.833  20.658  27.920  1.00 70.17           H
ATOM    127 3HG1 VAL E 341     -34.876  19.315  27.264  1.00 70.17           H
ATOM    128  CG2 VAL E 341     -36.168  19.614  30.446  1.00 70.52           C
ATOM    129 1HG2 VAL E 341     -35.266  20.065  30.859  1.00 70.52           H
ATOM    130 2HG2 VAL E 341     -36.568  18.918  31.184  1.00 70.52           H
ATOM    131 3HG2 VAL E 341     -36.899  20.393  30.248  1.00 70.52           H
ATOM    132  N   PHE E 342     -36.002  16.306  27.530  1.00 71.51           N
ATOM    133  H   PHE E 342     -35.785  16.039  28.487  1.00 71.51           H
ATOM    134  CA  PHE E 342     -35.461  15.506  26.429  1.00 72.80           C
ATOM    135  HA  PHE E 342     -35.009  16.183  25.705  1.00 72.80           H
ATOM    136  C   PHE E 342     -36.506  14.695  25.674  1.00 68.00           C
ATOM    137  O   PHE E 342     -36.328  14.409  24.490  1.00 66.98           O
ATOM    138  CB  PHE E 342     -34.365  14.568  26.942  1.00 66.81           C
ATOM    139 1HB  PHE E 342     -34.759  13.966  27.761  1.00 66.81           H
ATOM    140 2HB  PHE E 342     -34.080  13.900  26.130  1.00 66.81           H
ATOM    141  CG  PHE E 342     -33.129  15.296  27.400  1.00 64.70           C
ATOM    142  CD1 PHE E 342     -32.831  15.437  28.764  1.00 72.88           C
ATOM    143  HD1 PHE E 342     -33.459  14.963  29.503  1.00 72.88           H
ATOM    144  CD2 PHE E 342     -32.260  15.864  26.454  1.00 65.69           C
ATOM    145  HD2 PHE E 342     -32.455  15.725  25.404  1.00 65.69           H
ATOM    146  CE1 PHE E 342     -31.710  16.195  29.185  1.00 71.00           C
ATOM    147  HE1 PHE E 342     -31.495  16.301  30.236  1.00 71.00           H
ATOM    148  CE2 PHE E 342     -31.136  16.624  26.856  1.00 69.43           C
ATOM    149  HE2 PHE E 342     -30.492  17.072  26.114  1.00 69.43           H
ATOM    150  CZ  PHE E 342     -30.868  16.800  28.228  1.00 71.19           C
ATOM    151  HZ  PHE E 342     -30.019  17.385  28.546  1.00 71.19           H
ATOM    152  N   ASN E 343     -37.608  14.350  26.326  1.00 72.32           N
ATOM    153  H   ASN E 343     -37.709  14.584  27.307  1.00 72.32           H
ATOM    154  CA  ASN E 343     -38.619  13.506  25.713  1.00 72.73           C
ATOM    155  HA  ASN E 343     -38.307  13.257  24.699  1.00 72.73           H
ATOM    156  C   ASN E 343     -39.935  14.255  25.621  1.00 65.48           C
ATOM    157  O   ASN E 343     -41.003  13.639  25.620  1.00 63.79           O
ATOM    158  CB  ASN E 343     -38.762  12.205  26.496  1.00 75.98           C
ATOM    159 1HB  ASN E 343     -39.192  12.409  27.478  1.00 75.98           H
ATOM    160 2HB  ASN E 343     -39.438  11.508  25.988  1.00 75.98           H
ATOM    161  CG  ASN E 343     -37.426  11.533  26.716  1.00 87.21           C
ATOM    162  OD1 ASN E 343     -36.961  11.447  27.852  1.00 84.52           O
ATOM    163  ND2 ASN E 343     -36.828  11.059  25.633  1.00 94.59           N
ATOM    164  HD2 ASN E 343     -37.284  11.192  24.740  1.00 94.59           H
ATOM    165  N   ALA E 344     -39.859  15.569  25.442  1.00 66.21           N
ATOM    166  H   ALA E 344     -38.963  16.034  25.482  1.00 66.21           H
ATOM    167  CA  ALA E 344     -41.041  16.359  25.113  1.00 60.97           C
ATOM    168  HA  ALA E 344     -41.793  16.231  25.891  1.00 60.97           H
ATOM    169  C   ALA E 344     -41.587  15.818  23.786  1.00 67.74           C
ATOM    170  O   ALA E 344     -40.825  15.351  22.938  1.00 62.19           O
ATOM    171  CB  ALA E 344     -40.669  17.837  25.001  1.00 55.67           C
ATOM    172 1HB  ALA E 344     -40.162  18.159  25.912  1.00 55.67           H
ATOM    173 2HB  ALA E 344     -41.571  18.432  24.859  1.00 55.67           H
ATOM    174 3HB  ALA E 344     -40.009  17.993  24.152  1.00 55.67           H
ATOM    175  N   THR E 345     -42.896  15.830  23.597  1.00 66.00           N
ATOM    176  H   THR E 345     -43.510  16.265  24.278  1.00 66.00           H
ATOM    177  CA  THR E 345     -43.489  15.177  22.428  1.00 64.09           C
ATOM    178  HA  THR E 345     -43.043  14.192  22.300  1.00 64.09           H
ATOM    179  C   THR E 345     -43.254  15.975  21.151  1.00 65.97           C
ATOM    180  O   THR E 345     -43.173  15.427  20.046  1.00 58.57           O
ATOM    181  CB  THR E 345     -45.006  15.018  22.628  1.00 69.61           C
ATOM    182  HB  THR E 345     -45.462  14.637  21.715  1.00 69.61           H
ATOM    183  OG1 THR E 345     -45.561  16.292  22.968  1.00 78.05           O
ATOM    184  HG1 THR E 345     -46.514  16.261  22.786  1.00 78.05           H
ATOM    185  CG2 THR E 345     -45.305  14.076  23.782  1.00 65.14           C
ATOM    186 1HG2 THR E 345     -46.382  14.023  23.931  1.00 65.14           H
ATOM    187 2HG2 THR E 345     -44.844  14.430  24.702  1.00 65.14           H
ATOM    188 3HG2 THR E 345     -44.934  13.078  23.549  1.00 65.14           H
ATOM    189  N   ARG E 346     -43.103  17.280  21.320  1.00 65.77           N
ATOM    190  H   ARG E 346     -43.132  17.646  22.266  1.00 65.77           H
ATOM    191  CA  ARG E 346     -42.886  18.246  20.247  1.00 61.58           C
ATOM    192  HA  ARG E 346     -42.369  17.801  19.397  1.00 61.58           H
ATOM    193  C   ARG E 346     -42.002  19.249  20.954  1.00 58.93           C
ATOM    194  O   ARG E 346     -42.098  19.365  22.173  1.00 58.36           O
ATOM    195  CB  ARG E 346     -44.238  18.841  19.831  1.00 53.32           C
ATOM    196 1HB  ARG E 346     -44.859  18.023  19.466  1.00 53.32           H
ATOM    197 2HB  ARG E 346     -44.717  19.247  20.722  1.00 53.32           H
ATOM    198  CG  ARG E 346     -44.224  19.942  18.767  1.00 53.44           C
ATOM    199 1HG  ARG E 346     -43.760  20.839  19.176  1.00 53.44           H
ATOM    200 2HG  ARG E 346     -43.679  19.610  17.883  1.00 53.44           H
ATOM    201  CD  ARG E 346     -45.672  20.235  18.398  1.00 43.08           C
ATOM    202 1HD  ARG E 346     -46.088  19.342  17.929  1.00 43.08           H
ATOM    203 2HD  ARG E 346     -46.228  20.425  19.317  1.00 43.08           H
ATOM    204  NE  ARG E 346     -45.878  21.380  17.500  1.00 56.89           N
ATOM    205  HE  ARG E 346     -45.079  21.961  17.280  1.00 56.89           H
ATOM    206  CZ  ARG E 346     -47.043  21.754  16.985  1.00 54.22           C
ATOM    207  NH1 ARG E 346     -48.148  21.065  17.122  1.00 50.35           N
ATOM    208 1HH1 ARG E 346     -48.134  20.202  17.641  1.00 50.35           H
ATOM    209 2HH1 ARG E 346     -49.009  21.398  16.716  1.00 50.35           H
ATOM    210  NH2 ARG E 346     -47.090  22.859  16.301  1.00 59.86           N
ATOM    211 1HH2 ARG E 346     -46.239  23.400  16.192  1.00 59.86           H
ATOM    212 2HH2 ARG E 346     -47.961  23.178  15.901  1.00 59.86           H
ATOM    213  N   PHE E 347     -41.137  19.931  20.228  1.00 54.66           N
ATOM    214  H   PHE E 347     -41.124  19.814  19.223  1.00 54.66           H
ATOM    215  CA  PHE E 347     -40.203  20.886  20.812  1.00 52.95           C
ATOM    216  HA  PHE E 347     -40.221  20.866  21.901  1.00 52.95           H
ATOM    217  C   PHE E 347     -40.638  22.259  20.328  1.00 54.62           C
ATOM    218  O   PHE E 347     -41.505  22.361  19.461  1.00 54.17           O
ATOM    219  CB  PHE E 347     -38.794  20.559  20.320  1.00 57.15           C
ATOM    220 1HB  PHE E 347     -38.883  20.024  19.376  1.00 57.15           H
ATOM    221 2HB  PHE E 347     -38.254  21.487  20.137  1.00 57.15           H
ATOM    222  CG  PHE E 347     -37.983  19.728  21.280  1.00 63.98           C
ATOM    223  CD1 PHE E 347     -38.490  18.533  21.829  1.00 62.72           C
ATOM    224  HD1 PHE E 347     -39.474  18.183  21.557  1.00 62.72           H
ATOM    225  CD2 PHE E 347     -36.685  20.140  21.633  1.00 60.84           C
ATOM    226  HD2 PHE E 347     -36.272  21.040  21.205  1.00 60.84           H
ATOM    227  CE1 PHE E 347     -37.722  17.776  22.747  1.00 61.51           C
ATOM    228  HE1 PHE E 347     -38.124  16.868  23.174  1.00 61.51           H
ATOM    229  CE2 PHE E 347     -35.902  19.385  22.537  1.00 63.48           C
ATOM    230  HE2 PHE E 347     -34.907  19.714  22.796  1.00 63.48           H
ATOM    231  CZ  PHE E 347     -36.432  18.209  23.105  1.00 61.77           C
ATOM    232  HZ  PHE E 347     -35.855  17.642  23.819  1.00 61.77           H
ATOM    233  N   ALA E 348     -40.041  23.311  20.862  1.00 54.79           N
ATOM    234  H   ALA E 348     -39.403  23.186  21.639  1.00 54.79           H
ATOM    235  CA  ALA E 348     -40.264  24.650  20.334  1.00 55.59           C
ATOM    236  HA  ALA E 348     -41.337  24.840  20.307  1.00 55.59           H
ATOM    237  C   ALA E 348     -39.698  24.833  18.921  1.00 58.51           C
ATOM    238  O   ALA E 348     -38.683  24.238  18.543  1.00 59.25           O
ATOM    239  CB  ALA E 348     -39.625  25.659  21.251  1.00 52.44           C
ATOM    240 1HB  ALA E 348     -40.002  25.541  22.261  1.00 52.44           H
ATOM    241 2HB  ALA E 348     -39.859  26.664  20.899  1.00 52.44           H
ATOM    242 3HB  ALA E 348     -38.544  25.526  21.241  1.00 52.44           H
ATOM    243  N   SER E 349     -40.288  25.774  18.202  1.00 48.09           N
ATOM    244  H   SER E 349     -41.163  26.171  18.523  1.00 48.09           H
ATOM    245  CA  SER E 349     -39.644  26.377  17.044  1.00 53.58           C
ATOM    246  HA  SER E 349     -39.234  25.610  16.389  1.00 53.58           H
ATOM    247  C   SER E 349     -38.522  27.238  17.606  1.00 57.82           C
ATOM    248  O   SER E 349     -38.678  27.831  18.668  1.00 56.30           O
ATOM    249  CB  SER E 349     -40.648  27.246  16.293  1.00 55.40           C
ATOM    250 1HB  SER E 349     -41.063  27.984  16.980  1.00 55.40           H
ATOM    251 2HB  SER E 349     -40.144  27.761  15.479  1.00 55.40           H
ATOM    252  OG  SER E 349     -41.692  26.445  15.770  1.00 57.96           O
ATOM    253  HG  SER E 349     -42.482  26.984  15.654  1.00 57.96           H
ATOM    254  N   VAL E 350     -37.391  27.311  16.925  1.00 58.32           N
ATOM    255  H   VAL E 350     -37.326  26.844  16.021  1.00 58.32           H
ATOM    256  CA  VAL E 350     -36.204  27.979  17.467  1.00 58.93           C
ATOM    257  HA  VAL E 350     -35.996  27.545  18.442  1.00 58.93           H
ATOM    258  C   VAL E 350     -36.384  29.468  17.717  1.00 61.07           C
ATOM    259  O   VAL E 350     -35.789  30.026  18.631  1.00 61.07           O
ATOM    260  CB  VAL E 350     -34.973  27.695  16.567  1.00 60.98           C
ATOM    261  HB  VAL E 350     -34.938  26.618  16.415  1.00 60.98           H
ATOM    262  CG1 VAL E 350     -35.109  28.344  15.186  1.00 57.99           C
ATOM    263 1HG1 VAL E 350     -34.280  28.034  14.555  1.00 57.99           H
ATOM    264 2HG1 VAL E 350     -35.107  29.428  15.270  1.00 57.99           H
ATOM    265 3HG1 VAL E 350     -36.033  28.026  14.707  1.00 57.99           H
ATOM    266  CG2 VAL E 350     -33.664  28.110  17.252  1.00 54.74           C
ATOM    267 1HG2 VAL E 350     -32.814  27.792  16.653  1.00 54.74           H
ATOM    268 2HG2 VAL E 350     -33.595  27.642  18.233  1.00 54.74           H
ATOM    269 3HG2 VAL E 350     -33.626  29.188  17.390  1.00 54.74           H
ATOM    270  N   TYR E 351     -37.261  30.120  16.973  1.00 54.62           N
ATOM    271  H   TYR E 351     -37.772  29.640  16.248  1.00 54.62           H
ATOM    272  CA  TYR E 351     -37.476  31.543  17.200  1.00 58.25           C
ATOM    273  HA  TYR E 351     -36.503  32.030  17.277  1.00 58.25           H
ATOM    274  C   TYR E 351     -38.234  31.778  18.511  1.00 61.24           C
ATOM    275  O   TYR E 351     -38.145  32.842  19.112  1.00 64.17           O
ATOM    276  CB  TYR E 351     -38.235  32.143  16.020  1.00 59.11           C
ATOM    277 1HB  TYR E 351     -38.016  33.203  15.983  1.00 59.11           H
ATOM    278 2HB  TYR E 351     -37.875  31.692  15.096  1.00 59.11           H
ATOM    279  CG  TYR E 351     -39.733  31.969  16.113  1.00 55.26           C
ATOM    280  CD1 TYR E 351     -40.538  32.980  16.674  1.00 53.75           C
ATOM    281  HD1 TYR E 351     -40.076  33.887  17.037  1.00 53.75           H
ATOM    282  CD2 TYR E 351     -40.355  30.794  15.660  1.00 58.50           C
ATOM    283  HD2 TYR E 351     -39.762  30.013  15.209  1.00 58.50           H
ATOM    284  CE1 TYR E 351     -41.939  32.824  16.777  1.00 56.39           C
ATOM    285  HE1 TYR E 351     -42.541  33.614  17.195  1.00 56.39           H
ATOM    286  CE2 TYR E 351     -41.754  30.622  15.791  1.00 59.45           C
ATOM    287  HE2 TYR E 351     -42.222  29.712  15.457  1.00 59.45           H
ATOM    288  CZ  TYR E 351     -42.532  31.640  16.343  1.00 63.72           C
ATOM    289  OH  TYR E 351     -43.885  31.460  16.455  1.00 61.73           O
ATOM    290  HH  TYR E 351     -44.333  32.267  16.741  1.00 61.73           H
ATOM    291  N   ALA E 352     -38.929  30.752  18.986  1.00 58.43           N
ATOM    292  H   ALA E 352     -38.863  29.856  18.519  1.00 58.43           H
ATOM    293  CA  ALA E 352     -39.787  30.826  20.161  1.00 61.99           C
ATOM    294  HA  ALA E 352     -39.670  31.796  20.643  1.00 61.99           H
ATOM    295  C   ALA E 352     -39.335  29.742  21.135  1.00 56.54           C
ATOM    296  O   ALA E 352     -40.159  29.023  21.706  1.00 51.71           O
ATOM    297  CB  ALA E 352     -41.253  30.637  19.749  1.00 53.25           C
ATOM    298 1HB  ALA E 352     -41.544  31.434  19.068  1.00 53.25           H
ATOM    299 2HB  ALA E 352     -41.893  30.681  20.632  1.00 53.25           H
ATOM    300 3HB  ALA E 352     -41.382  29.672  19.255  1.00 53.25           H
ATOM    301  N   TRP E 353     -38.021  29.608  21.263  1.00 57.62           N
ATOM    302  H   TRP E 353     -37.410  30.250  20.780  1.00 57.62           H
ATOM    303  CA  TRP E 353     -37.412  28.557  22.070  1.00 61.35           C
ATOM    304  HA  TRP E 353     -37.655  27.601  21.612  1.00 61.35           H
ATOM    305  C   TRP E 353     -37.974  28.529  23.492  1.00 62.47           C
ATOM    306  O   TRP E 353     -38.181  29.567  24.123  1.00 63.56           O
ATOM    307  CB  TRP E 353     -35.888  28.710  22.062  1.00 55.39           C
ATOM    308 1HB  TRP E 353     -35.465  28.003  22.776  1.00 55.39           H
ATOM    309 2HB  TRP E 353     -35.528  28.443  21.069  1.00 55.39           H
ATOM    310  CG  TRP E 353     -35.369  30.097  22.380  1.00 58.62           C
ATOM    311  CD1 TRP E 353     -35.043  31.080  21.489  1.00 63.64           C
ATOM    312  HD1 TRP E 353     -35.176  31.001  20.417  1.00 63.64           H
ATOM    313  CD2 TRP E 353     -34.981  30.615  23.668  1.00 62.98           C
ATOM    314  NE1 TRP E 353     -34.485  32.162  22.111  1.00 62.17           N
ATOM    315  HE1 TRP E 353     -34.157  32.996  21.635  1.00 62.17           H
ATOM    316  CE2 TRP E 353     -34.418  31.908  23.451  1.00 63.73           C
ATOM    317  CE3 TRP E 353     -35.014  30.107  24.982  1.00 62.22           C
ATOM    318  HE3 TRP E 353     -35.435  29.132  25.183  1.00 62.22           H
ATOM    319  CZ2 TRP E 353     -33.882  32.683  24.496  1.00 62.39           C
ATOM    320  HZ2 TRP E 353     -33.463  33.655  24.298  1.00 62.39           H
ATOM    321  CZ3 TRP E 353     -34.476  30.889  26.036  1.00 67.75           C
ATOM    322  HZ3 TRP E 353     -34.483  30.506  27.041  1.00 67.75           H
ATOM    323  CH2 TRP E 353     -33.916  32.170  25.778  1.00 60.22           C
ATOM    324  HH2 TRP E 353     -33.512  32.749  26.596  1.00 60.22           H
ATOM    325  N   ASN E 354     -38.292  27.337  23.977  1.00 64.02           N
ATOM    326  H   ASN E 354     -38.060  26.503  23.450  1.00 64.02           H
ATOM    327  CA  ASN E 354     -38.939  27.206  25.282  1.00 59.41           C
ATOM    328  HA  ASN E 354     -39.628  28.033  25.453  1.00 59.41           H
ATOM    329  C   ASN E 354     -37.837  27.250  26.316  1.00 69.30           C
ATOM    330  O   ASN E 354     -36.809  26.614  26.110  1.00 64.09           O
ATOM    331  CB  ASN E 354     -39.656  25.858  25.441  1.00 60.15           C
ATOM    332 1HB  ASN E 354     -39.042  25.066  25.015  1.00 60.15           H
ATOM    333 2HB  ASN E 354     -39.784  25.658  26.504  1.00 60.15           H
ATOM    334  CG  ASN E 354     -41.024  25.839  24.813  1.00 72.74           C
ATOM    335  OD1 ASN E 354     -41.747  26.824  24.838  1.00 75.88           O
ATOM    336  ND2 ASN E 354     -41.406  24.721  24.266  1.00 75.70           N
ATOM    337 1HD2 ASN E 354     -42.323  24.681  23.852  1.00 75.70           H
ATOM    338 2HD2 ASN E 354     -40.782  23.926  24.239  1.00 75.70           H
ATOM    339  N   ARG E 355     -38.077  27.898  27.447  1.00 66.34           N
ATOM    340  H   ARG E 355     -38.950  28.414  27.546  1.00 66.34           H
ATOM    341  CA  ARG E 355     -37.160  27.887  28.588  1.00 63.77           C
ATOM    342  HA  ARG E 355     -36.280  27.285  28.364  1.00 63.77           H
ATOM    343  C   ARG E 355     -37.872  27.285  29.783  1.00 68.48           C
ATOM    344  O   ARG E 355     -39.041  27.579  30.027  1.00 64.45           O
ATOM    345  CB  ARG E 355     -36.702  29.312  28.919  1.00 63.63           C
ATOM    346 1HB  ARG E 355     -36.073  29.657  28.103  1.00 63.63           H
ATOM    347 2HB  ARG E 355     -37.576  29.961  28.974  1.00 63.63           H
ATOM    348  CG  ARG E 355     -35.938  29.427  30.243  1.00 63.70           C
ATOM    349 1HG  ARG E 355     -36.650  29.338  31.061  1.00 63.70           H
ATOM    350 2HG  ARG E 355     -35.217  28.613  30.319  1.00 63.70           H
ATOM    351  CD  ARG E 355     -35.197  30.729  30.393  1.00 68.56           C
ATOM    352 1HD  ARG E 355     -35.823  31.551  30.045  1.00 68.56           H
ATOM    353 2HD  ARG E 355     -34.957  30.877  31.447  1.00 68.56           H
ATOM    354  NE  ARG E 355     -33.948  30.669  29.630  1.00 71.72           N
ATOM    355  HE  ARG E 355     -33.786  29.823  29.082  1.00 71.72           H
ATOM    356  CZ  ARG E 355     -32.989  31.578  29.603  1.00 70.24           C
ATOM    357  NH1 ARG E 355     -33.090  32.737  30.197  1.00 69.03           N
ATOM    358 1HH1 ARG E 355     -33.976  33.015  30.596  1.00 69.03           H
ATOM    359 2HH1 ARG E 355     -32.288  33.352  30.235  1.00 69.03           H
ATOM    360  NH2 ARG E 355     -31.888  31.299  28.966  1.00 66.59           N
ATOM    361 1HH2 ARG E 355     -31.822  30.433  28.435  1.00 66.59           H
ATOM    362 2HH2 ARG E 355     -31.113  31.939  29.002  1.00 66.59           H
ATOM    363  N   LYS E 356     -37.156  26.474  30.544  1.00 66.65           N
ATOM    364  H   LYS E 356     -36.220  26.219  30.236  1.00 66.65           H
ATOM    365  CA  LYS E 356     -37.607  25.983  31.840  1.00 68.50           C
ATOM    366  HA  LYS E 356     -38.544  26.460  32.129  1.00 68.50           H
ATOM    367  C   LYS E 356     -36.537  26.319  32.861  1.00 72.49           C
ATOM    368  O   LYS E 356     -35.354  26.273  32.530  1.00 71.25           O
ATOM    369  CB  LYS E 356     -37.774  24.468  31.787  1.00 67.89           C
ATOM    370 1HB  LYS E 356     -36.873  24.030  31.355  1.00 67.89           H
ATOM    371 2HB  LYS E 356     -37.874  24.104  32.808  1.00 67.89           H
ATOM    372  CG  LYS E 356     -38.979  24.007  30.991  1.00 77.37           C
ATOM    373 1HG  LYS E 356     -39.884  24.402  31.451  1.00 77.37           H
ATOM    374 2HG  LYS E 356     -38.911  24.362  29.962  1.00 77.37           H
ATOM    375  CD  LYS E 356     -39.024  22.499  31.017  1.00 79.37           C
ATOM    376 1HD  LYS E 356     -38.144  22.117  30.505  1.00 79.37           H
ATOM    377 2HD  LYS E 356     -39.004  22.164  32.053  1.00 79.37           H
ATOM    378  CE  LYS E 356     -40.264  21.945  30.353  1.00 86.58           C
ATOM    379 1HE  LYS E 356     -41.146  22.264  30.914  1.00 86.58           H
ATOM    380 2HE  LYS E 356     -40.331  22.321  29.329  1.00 86.58           H
ATOM    381  NZ  LYS E 356     -40.187  20.452  30.336  1.00 86.07           N
ATOM    382 1HZ  LYS E 356     -41.099  20.064  30.131  1.00 86.07           H
ATOM    383 2HZ  LYS E 356     -39.880  20.112  31.240  1.00 86.07           H
ATOM    384 3HZ  LYS E 356     -39.533  20.148  29.625  1.00 86.07           H
ATOM    385  N   ARG E 357     -36.941  26.617  34.087  1.00 73.17           N
ATOM    386  H   ARG E 357     -37.934  26.676  34.274  1.00 73.17           H
ATOM    387  CA  ARG E 357     -36.011  26.799  35.203  1.00 72.44           C
ATOM    388  HA  ARG E 357     -35.020  27.078  34.843  1.00 72.44           H
ATOM    389  C   ARG E 357     -35.946  25.453  35.900  1.00 69.50           C
ATOM    390  O   ARG E 357     -36.978  24.808  36.100  1.00 65.43           O
ATOM    391  CB  ARG E 357     -36.546  27.867  36.164  1.00 68.89           C
ATOM    392 1HB  ARG E 357     -36.672  28.796  35.607  1.00 68.89           H
ATOM    393 2HB  ARG E 357     -37.527  27.549  36.511  1.00 68.89           H
ATOM    394  CG  ARG E 357     -35.684  28.155  37.391  1.00 76.75           C
ATOM    395 1HG  ARG E 357     -35.489  27.229  37.932  1.00 76.75           H
ATOM    396 2HG  ARG E 357     -34.739  28.604  37.085  1.00 76.75           H
ATOM    397  CD  ARG E 357     -36.440  29.104  38.303  1.00 79.45           C
ATOM    398 1HD  ARG E 357     -36.660  30.023  37.758  1.00 79.45           H
ATOM    399 2HD  ARG E 357     -37.383  28.636  38.588  1.00 79.45           H
ATOM    400  NE  ARG E 357     -35.692  29.433  39.521  1.00 78.28           N
ATOM    401  HE  ARG E 357     -34.758  29.048  39.616  1.00 78.28           H
ATOM    402  CZ  ARG E 357     -36.114  30.193  40.520  1.00 74.29           C
ATOM    403  NH1 ARG E 357     -35.320  30.398  41.528  1.00 80.13           N
ATOM    404 1HH1 ARG E 357     -34.404  29.968  41.544  1.00 80.13           H
ATOM    405 2HH1 ARG E 357     -35.623  30.980  42.289  1.00 80.13           H
ATOM    406  NH2 ARG E 357     -37.301  30.735  40.571  1.00 65.27           N
ATOM    407 1HH2 ARG E 357     -37.944  30.620  39.798  1.00 65.27           H
ATOM    408 2HH2 ARG E 357     -37.563  31.274  41.385  1.00 65.27           H
ATOM    409  N   ILE E 358     -34.750  25.042  36.279  1.00 76.68           N
ATOM    410  H   ILE E 358     -33.936  25.626  36.086  1.00 76.68           H
ATOM    411  CA  ILE E 358     -34.505  23.799  36.994  1.00 82.19           C
ATOM    412  HA  ILE E 358     -35.432  23.255  37.155  1.00 82.19           H
ATOM    413  C   ILE E 358     -33.960  24.278  38.328  1.00 77.75           C
ATOM    414  O   ILE E 358     -33.032  25.090  38.377  1.00 81.67           O
ATOM    415  CB  ILE E 358     -33.498  22.905  36.226  1.00 83.61           C
ATOM    416  HB  ILE E 358     -32.591  23.478  36.072  1.00 83.61           H
ATOM    417  CG1 ILE E 358     -34.074  22.546  34.844  1.00 84.55           C
ATOM    418 1HG1 ILE E 358     -34.942  21.909  34.997  1.00 84.55           H
ATOM    419 2HG1 ILE E 358     -34.408  23.454  34.342  1.00 84.55           H
ATOM    420  CG2 ILE E 358     -33.151  21.637  37.039  1.00 84.76           C
ATOM    421 1HG2 ILE E 358     -32.387  21.053  36.525  1.00 84.76           H
ATOM    422 2HG2 ILE E 358     -34.041  21.022  37.183  1.00 84.76           H
ATOM    423 3HG2 ILE E 358     -32.746  21.916  38.013  1.00 84.76           H
ATOM    424  CD1 ILE E 358     -33.116  21.838  33.900  1.00 85.52           C
ATOM    425 1HD1 ILE E 358     -33.636  21.610  32.972  1.00 85.52           H
ATOM    426 2HD1 ILE E 358     -32.772  20.905  34.339  1.00 85.52           H
ATOM    427 3HD1 ILE E 358     -32.260  22.481  33.687  1.00 85.52           H
ATOM    428  N   SER E 359     -34.600  23.840  39.401  1.00 85.30           N
ATOM    429  H   SER E 359     -35.347  23.165  39.308  1.00 85.30           H
ATOM    430  CA  SER E 359     -34.307  24.323  40.741  1.00 91.26           C
ATOM    431  HA  SER E 359     -33.247  24.545  40.853  1.00 91.26           H
ATOM    432  C   SER E 359     -34.713  23.245  41.735  1.00 88.87           C
ATOM    433  O   SER E 359     -35.550  22.397  41.412  1.00 85.08           O
ATOM    434  CB  SER E 359     -35.125  25.587  40.994  1.00 89.92           C
ATOM    435 1HB  SER E 359     -34.975  25.919  42.020  1.00 89.92           H
ATOM    436 2HB  SER E 359     -34.792  26.368  40.310  1.00 89.92           H
ATOM    437  OG  SER E 359     -36.500  25.322  40.756  1.00 92.67           O
ATOM    438  HG  SER E 359     -37.002  26.140  40.907  1.00 92.67           H
ATOM    439  N   ASN E 360     -34.143  23.307  42.932  1.00 94.97           N
ATOM    440  H   ASN E 360     -33.377  23.961  43.057  1.00 94.97           H
ATOM    441  CA  ASN E 360     -34.554  22.511  44.095  1.00 91.15           C
ATOM    442  HA  ASN E 360     -33.824  22.673  44.889  1.00 91.15           H
ATOM    443  C   ASN E 360     -34.588  21.005  43.840  1.00 89.27           C
ATOM    444  O   ASN E 360     -35.590  20.344  44.130  1.00 88.34           O
ATOM    445  CB  ASN E 360     -35.912  23.010  44.613  1.00 93.40           C
ATOM    446 1HB  ASN E 360     -36.651  22.933  43.819  1.00 93.40           H
ATOM    447 2HB  ASN E 360     -36.232  22.391  45.449  1.00 93.40           H
ATOM    448  CG  ASN E 360     -35.859  24.431  45.090  1.00 98.79           C
ATOM    449  OD1 ASN E 360     -36.430  25.329  44.482  1.00103.00           O
ATOM    450  ND2 ASN E 360     -35.167  24.659  46.167  1.00 92.56           N
ATOM    451 1HD2 ASN E 360     -35.115  25.600  46.534  1.00 92.56           H
ATOM    452 2HD2 ASN E 360     -34.680  23.903  46.629  1.00 92.56           H
ATOM    453  N   CYS E 361     -33.532  20.460  43.252  1.00 87.27           N
ATOM    454  H   CYS E 361     -32.695  21.014  43.101  1.00 87.27           H
ATOM    455  CA  CYS E 361     -33.536  19.063  42.825  1.00 88.71           C
ATOM    456  HA  CYS E 361     -34.082  18.475  43.562  1.00 88.71           H
ATOM    457  C   CYS E 361     -32.135  18.451  42.705  1.00 85.30           C
ATOM    458  O   CYS E 361     -31.119  19.147  42.822  1.00 84.98           O
ATOM    459  CB  CYS E 361     -34.294  18.959  41.495  1.00 95.10           C
ATOM    460 1HB  CYS E 361     -34.404  17.909  41.230  1.00 95.10           H
ATOM    461 2HB  CYS E 361     -35.293  19.368  41.647  1.00 95.10           H
ATOM    462  SG  CYS E 361     -33.535  19.846  40.099  1.00 90.85           S
ATOM    463  N   VAL E 362     -32.101  17.142  42.495  1.00 88.00           N
ATOM    464  H   VAL E 362     -32.984  16.639  42.442  1.00 88.00           H
ATOM    465  CA  VAL E 362     -30.875  16.358  42.351  1.00 97.51           C
ATOM    466  HA  VAL E 362     -30.023  16.977  42.610  1.00 97.51           H
ATOM    467  C   VAL E 362     -30.753  15.913  40.894  1.00 96.25           C
ATOM    468  O   VAL E 362     -31.674  15.319  40.328  1.00 90.94           O
ATOM    469  CB  VAL E 362     -30.888  15.118  43.287  1.00 95.66           C
ATOM    470  HB  VAL E 362     -31.717  14.474  43.000  1.00 95.66           H
ATOM    471  CG1 VAL E 362     -29.579  14.320  43.179  1.00102.46           C
ATOM    472 1HG1 VAL E 362     -29.604  13.476  43.867  1.00102.46           H
ATOM    473 2HG1 VAL E 362     -28.725  14.954  43.424  1.00102.46           H
ATOM    474 3HG1 VAL E 362     -29.457  13.930  42.168  1.00102.46           H
ATOM    475  CG2 VAL E 362     -31.105  15.548  44.743  1.00 91.73           C
ATOM    476 1HG2 VAL E 362     -31.119  14.665  45.384  1.00 91.73           H
ATOM    477 2HG2 VAL E 362     -32.057  16.064  44.843  1.00 91.73           H
ATOM    478 3HG2 VAL E 362     -30.298  16.208  45.064  1.00 91.73           H
ATOM    479  N   ALA E 363     -29.640  16.244  40.264  1.00 95.96           N
ATOM    480  H   ALA E 363     -28.911  16.729  40.784  1.00 95.96           H
ATOM    481  CA  ALA E 363     -29.405  15.963  38.855  1.00102.02           C
ATOM    482  HA  ALA E 363     -30.351  15.732  38.367  1.00102.02           H
ATOM    483  C   ALA E 363     -28.458  14.769  38.682  1.00102.45           C
ATOM    484  O   ALA E 363     -27.783  14.365  39.621  1.00104.10           O
ATOM    485  CB  ALA E 363     -28.823  17.214  38.212  1.00103.61           C
ATOM    486 1HB  ALA E 363     -29.494  18.059  38.369  1.00103.61           H
ATOM    487 2HB  ALA E 363     -28.695  17.056  37.143  1.00103.61           H
ATOM    488 3HB  ALA E 363     -27.854  17.438  38.663  1.00103.61           H
ATOM    489  N   ASP E 364     -28.376  14.239  37.471  1.00103.72           N
ATOM    490  H   ASP E 364     -28.999  14.574  36.745  1.00103.72           H
ATOM    491  CA  ASP E 364     -27.389  13.214  37.123  1.00109.65           C
ATOM    492  HA  ASP E 364     -26.521  13.332  37.772  1.00109.65           H
ATOM    493  C   ASP E 364     -26.933  13.426  35.678  1.00107.53           C
ATOM    494  O   ASP E 364     -27.457  12.846  34.720  1.00106.86           O
ATOM    495  CB  ASP E 364     -27.930  11.799  37.338  1.00104.04           C
ATOM    496 1HB  ASP E 364     -28.429  11.768  38.306  1.00104.04           H
ATOM    497 2HB  ASP E 364     -28.664  11.558  36.570  1.00104.04           H
ATOM    498  CG  ASP E 364     -26.822  10.756  37.337  1.00107.39           C
ATOM    499  OD1 ASP E 364     -25.824  10.906  36.598  1.00105.58           O
ATOM    500  OD2 ASP E 364     -26.917   9.760  38.090  1.00109.61           O
ATOM    501  N   TYR E 365     -25.974  14.319  35.500  1.00103.00           N
ATOM    502  H   TYR E 365     -25.559  14.769  36.317  1.00103.00           H
ATOM    503  CA  TYR E 365     -25.494  14.666  34.164  1.00108.86           C
ATOM    504  HA  TYR E 365     -26.352  14.864  33.525  1.00108.86           H
ATOM    505  C   TYR E 365     -24.717  13.523  33.545  1.00111.32           C
ATOM    506  O   TYR E 365     -24.699  13.367  32.331  1.00110.35           O
ATOM    507  CB  TYR E 365     -24.638  15.927  34.217  1.00105.70           C
ATOM    508 1HB  TYR E 365     -23.814  15.785  34.915  1.00105.70           H
ATOM    509 2HB  TYR E 365     -24.236  16.129  33.224  1.00105.70           H
ATOM    510  CG  TYR E 365     -25.479  17.096  34.658  1.00105.21           C
ATOM    511  CD1 TYR E 365     -25.448  17.536  35.994  1.00103.28           C
ATOM    512  HD1 TYR E 365     -24.766  17.082  36.698  1.00103.28           H
ATOM    513  CD2 TYR E 365     -26.369  17.722  33.761  1.00109.36           C
ATOM    514  HD2 TYR E 365     -26.387  17.424  32.722  1.00109.36           H
ATOM    515  CE1 TYR E 365     -26.307  18.564  36.434  1.00106.03           C
ATOM    516  HE1 TYR E 365     -26.268  18.893  37.462  1.00106.03           H
ATOM    517  CE2 TYR E 365     -27.259  18.729  34.212  1.00104.18           C
ATOM    518  HE2 TYR E 365     -27.961  19.187  33.534  1.00104.18           H
ATOM    519  CZ  TYR E 365     -27.218  19.139  35.545  1.00104.17           C
ATOM    520  OH  TYR E 365     -28.063  20.126  35.978  1.00102.00           O
ATOM    521  HH  TYR E 365     -27.778  20.488  36.827  1.00102.00           H
ATOM    522  N   SER E 366     -24.144  12.672  34.379  1.00108.96           N
ATOM    523  H   SER E 366     -24.172  12.840  35.377  1.00108.96           H
ATOM    524  CA  SER E 366     -23.472  11.471  33.909  1.00109.10           C
ATOM    525  HA  SER E 366     -22.731  11.747  33.159  1.00109.10           H
ATOM    526  C   SER E 366     -24.439  10.466  33.276  1.00110.71           C
ATOM    527  O   SER E 366     -24.075   9.780  32.330  1.00112.80           O
ATOM    528  CB  SER E 366     -22.754  10.859  35.103  1.00107.56           C
ATOM    529 1HB  SER E 366     -22.914   9.781  35.125  1.00107.56           H
ATOM    530 2HB  SER E 366     -21.687  11.067  35.016  1.00107.56           H
ATOM    531  OG  SER E 366     -23.248  11.461  36.295  1.00110.98           O
ATOM    532  HG  SER E 366     -24.167  11.155  36.442  1.00110.98           H
ATOM    533  N   VAL E 367     -25.682  10.386  33.735  1.00107.66           N
ATOM    534  H   VAL E 367     -25.942  10.905  34.573  1.00107.66           H
ATOM    535  CA  VAL E 367     -26.702   9.563  33.064  1.00111.76           C
ATOM    536  HA  VAL E 367     -26.325   8.552  32.924  1.00111.76           H
ATOM    537  C   VAL E 367     -26.990  10.130  31.683  1.00113.32           C
ATOM    538  O   VAL E 367     -27.094   9.381  30.705  1.00115.08           O
ATOM    539  CB  VAL E 367     -28.015   9.487  33.906  1.00111.93           C
ATOM    540  HB  VAL E 367     -28.224  10.474  34.310  1.00111.93           H
ATOM    541  CG1 VAL E 367     -29.237   9.055  33.088  1.00109.88           C
ATOM    542 1HG1 VAL E 367     -30.093   8.921  33.749  1.00109.88           H
ATOM    543 2HG1 VAL E 367     -29.037   8.115  32.576  1.00109.88           H
ATOM    544 3HG1 VAL E 367     -29.497   9.821  32.358  1.00109.88           H
ATOM    545  CG2 VAL E 367     -27.831   8.510  35.060  1.00107.81           C
ATOM    546 1HG2 VAL E 367     -28.659   8.618  35.760  1.00107.81           H
ATOM    547 2HG2 VAL E 367     -26.904   8.714  35.589  1.00107.81           H
ATOM    548 3HG2 VAL E 367     -27.806   7.485  34.689  1.00107.81           H
ATOM    549  N   LEU E 368     -27.082  11.448  31.583  1.00109.81           N
ATOM    550  H   LEU E 368     -26.969  12.023  32.408  1.00109.81           H
ATOM    551  CA  LEU E 368     -27.373  12.071  30.295  1.00107.13           C
ATOM    552  HA  LEU E 368     -28.253  11.595  29.867  1.00107.13           H
ATOM    553  C   LEU E 368     -26.198  11.853  29.345  1.00108.91           C
ATOM    554  O   LEU E 368     -26.374  11.488  28.191  1.00112.22           O
ATOM    555  CB  LEU E 368     -27.645  13.571  30.462  1.00108.01           C
ATOM    556 1HB  LEU E 368     -26.729  14.037  30.821  1.00108.01           H
ATOM    557 2HB  LEU E 368     -27.855  13.972  29.472  1.00108.01           H
ATOM    558  CG  LEU E 368     -28.780  14.035  31.384  1.00101.54           C
ATOM    559  HG  LEU E 368     -28.586  13.663  32.387  1.00101.54           H
ATOM    560  CD1 LEU E 368     -28.786  15.564  31.433  1.00101.63           C
ATOM    561 1HD1 LEU E 368     -29.575  15.906  32.105  1.00101.63           H
ATOM    562 2HD1 LEU E 368     -28.962  15.971  30.438  1.00101.63           H
ATOM    563 3HD1 LEU E 368     -27.829  15.924  31.804  1.00101.63           H
ATOM    564  CD2 LEU E 368     -30.144  13.527  30.934  1.00 86.67           C
ATOM    565 1HD2 LEU E 368     -30.919  13.924  31.591  1.00 86.67           H
ATOM    566 2HD2 LEU E 368     -30.173  12.440  31.001  1.00 86.67           H
ATOM    567 3HD2 LEU E 368     -30.340  13.833  29.907  1.00 86.67           H
ATOM    568  N   TYR E 369     -24.984  12.045  29.834  1.00109.92           N
ATOM    569  H   TYR E 369     -24.872  12.338  30.802  1.00109.92           H
ATOM    570  CA  TYR E 369     -23.799  11.915  28.995  1.00114.61           C
ATOM    571  HA  TYR E 369     -23.937  12.522  28.101  1.00114.61           H
ATOM    572  C   TYR E 369     -23.545  10.474  28.555  1.00115.84           C
ATOM    573  O   TYR E 369     -23.243  10.212  27.386  1.00117.31           O
ATOM    574  CB  TYR E 369     -22.591  12.445  29.764  1.00113.70           C
ATOM    575 1HB  TYR E 369     -22.830  13.435  30.154  1.00113.70           H
ATOM    576 2HB  TYR E 369     -22.383  11.783  30.604  1.00113.70           H
ATOM    577  CG  TYR E 369     -21.355  12.550  28.907  1.00114.37           C
ATOM    578  CD1 TYR E 369     -21.107  13.699  28.136  1.00110.13           C
ATOM    579  HD1 TYR E 369     -21.813  14.514  28.155  1.00110.13           H
ATOM    580  CD2 TYR E 369     -20.429  11.494  28.852  1.00117.54           C
ATOM    581  HD2 TYR E 369     -20.598  10.602  29.436  1.00117.54           H
ATOM    582  CE1 TYR E 369     -19.935  13.806  27.344  1.00111.79           C
ATOM    583  HE1 TYR E 369     -19.743  14.700  26.769  1.00111.79           H
ATOM    584  CE2 TYR E 369     -19.276  11.583  28.043  1.00114.40           C
ATOM    585  HE2 TYR E 369     -18.585  10.755  28.002  1.00114.40           H
ATOM    586  CZ  TYR E 369     -19.030  12.744  27.309  1.00112.55           C
ATOM    587  OH  TYR E 369     -17.881  12.828  26.568  1.00107.60           O
ATOM    588  HH  TYR E 369     -17.306  12.070  26.725  1.00107.60           H
ATOM    589  N   ASN E 370     -23.722   9.522  29.464  1.00116.59           N
ATOM    590  H   ASN E 370     -24.029   9.773  30.401  1.00116.59           H
ATOM    591  CA  ASN E 370     -23.465   8.108  29.171  1.00117.78           C
ATOM    592  HA  ASN E 370     -22.655   8.041  28.443  1.00117.78           H
ATOM    593  C   ASN E 370     -24.678   7.435  28.538  1.00117.55           C
ATOM    594  O   ASN E 370     -24.695   6.215  28.375  1.00120.33           O
ATOM    595  CB  ASN E 370     -23.040   7.329  30.430  1.00116.17           C
ATOM    596 1HB  ASN E 370     -23.748   7.512  31.235  1.00116.17           H
ATOM    597 2HB  ASN E 370     -23.051   6.264  30.208  1.00116.17           H
ATOM    598  CG  ASN E 370     -21.639   7.663  30.892  1.00117.13           C
ATOM    599  OD1 ASN E 370     -20.882   8.351  30.217  1.00113.57           O
ATOM    600  ND2 ASN E 370     -21.264   7.164  32.035  1.00116.99           N
ATOM    601 1HD2 ASN E 370     -20.319   7.315  32.345  1.00116.99           H
ATOM    602 2HD2 ASN E 370     -21.902   6.615  32.593  1.00116.99           H
ATOM    603  N   SER E 371     -25.682   8.204  28.137  1.00117.44           N
ATOM    604  H   SER E 371     -25.675   9.196  28.337  1.00117.44           H
ATOM    605  CA  SER E 371     -26.801   7.644  27.375  1.00122.12           C
ATOM    606  HA  SER E 371     -27.212   6.785  27.904  1.00122.12           H
ATOM    607  C   SER E 371     -26.322   7.201  25.998  1.00121.57           C
ATOM    608  O   SER E 371     -26.913   6.307  25.388  1.00121.32           O
ATOM    609  CB  SER E 371     -27.895   8.690  27.172  1.00116.72           C
ATOM    610 1HB  SER E 371     -28.739   8.232  26.653  1.00116.72           H
ATOM    611 2HB  SER E 371     -28.228   9.066  28.140  1.00116.72           H
ATOM    612  OG  SER E 371     -27.390   9.759  26.392  1.00108.21           O
ATOM    613  HG  SER E 371     -27.115  10.477  26.988  1.00108.21           H
ATOM    614  N   ALA E 372     -25.264   7.861  25.529  1.00115.68           N
ATOM    615  H   ALA E 372     -24.879   8.593  26.108  1.00115.68           H
ATOM    616  CA  ALA E 372     -24.635   7.659  24.222  1.00113.20           C
ATOM    617  HA  ALA E 372     -23.856   8.417  24.122  1.00113.20           H
ATOM    618  C   ALA E 372     -25.597   7.862  23.041  1.00109.55           C
ATOM    619  O   ALA E 372     -25.333   7.396  21.931  1.00108.87           O
ATOM    620  CB  ALA E 372     -23.941   6.285  24.167  1.00109.56           C
ATOM    621 1HB  ALA E 372     -23.268   6.180  25.015  1.00109.56           H
ATOM    622 2HB  ALA E 372     -23.364   6.200  23.245  1.00109.56           H
ATOM    623 3HB  ALA E 372     -24.684   5.487  24.199  1.00109.56           H
ATOM    624  N   SER E 373     -26.722   8.526  23.275  1.00103.06           N
ATOM    625  H   SER E 373     -26.909   8.887  24.204  1.00103.06           H
ATOM    626  CA  SER E 373     -27.762   8.694  22.260  1.00 98.73           C
ATOM    627  HA  SER E 373     -27.624   7.966  21.460  1.00 98.73           H
ATOM    628  C   SER E 373     -27.763  10.089  21.655  1.00 90.44           C
ATOM    629  O   SER E 373     -28.592  10.415  20.799  1.00 83.37           O
ATOM    630  CB  SER E 373     -29.116   8.446  22.908  1.00101.87           C
ATOM    631 1HB  SER E 373     -29.903   8.527  22.158  1.00101.87           H
ATOM    632 2HB  SER E 373     -29.129   7.443  23.336  1.00101.87           H
ATOM    633  OG  SER E 373     -29.335   9.391  23.938  1.00102.91           O
ATOM    634  HG  SER E 373     -30.221   9.232  24.296  1.00102.91           H
ATOM    635  N   PHE E 374     -26.844  10.928  22.108  1.00 91.97           N
ATOM    636  H   PHE E 374     -26.176  10.614  22.796  1.00 91.97           H
ATOM    637  CA  PHE E 374     -26.758  12.300  21.626  1.00 80.07           C
ATOM    638  HA  PHE E 374     -27.705  12.586  21.176  1.00 80.07           H
ATOM    639  C   PHE E 374     -25.678  12.407  20.557  1.00 74.94           C
ATOM    640  O   PHE E 374     -24.681  11.680  20.589  1.00 81.25           O
ATOM    641  CB  PHE E 374     -26.481  13.240  22.799  1.00 78.50           C
ATOM    642 1HB  PHE E 374     -25.555  12.940  23.288  1.00 78.50           H
ATOM    643 2HB  PHE E 374     -26.351  14.248  22.409  1.00 78.50           H
ATOM    644  CG  PHE E 374     -27.593  13.272  23.817  1.00 82.67           C
ATOM    645  CD1 PHE E 374     -27.433  12.695  25.089  1.00 76.81           C
ATOM    646  HD1 PHE E 374     -26.516  12.181  25.338  1.00 76.81           H
ATOM    647  CD2 PHE E 374     -28.809  13.901  23.507  1.00 87.87           C
ATOM    648  HD2 PHE E 374     -28.949  14.338  22.531  1.00 87.87           H
ATOM    649  CE1 PHE E 374     -28.464  12.792  26.064  1.00 78.03           C
ATOM    650  HE1 PHE E 374     -28.335  12.350  27.039  1.00 78.03           H
ATOM    651  CE2 PHE E 374     -29.845  14.001  24.472  1.00 85.06           C
ATOM    652  HE2 PHE E 374     -30.770  14.499  24.230  1.00 85.06           H
ATOM    653  CZ  PHE E 374     -29.661  13.456  25.757  1.00 75.86           C
ATOM    654  HZ  PHE E 374     -30.440  13.539  26.501  1.00 75.86           H
ATOM    655  N   SER E 375     -25.884  13.294  19.594  1.00 78.15           N
ATOM    656  H   SER E 375     -26.720  13.872  19.614  1.00 78.15           H
ATOM    657  CA  SER E 375     -24.929  13.514  18.511  1.00 70.26           C
ATOM    658  HA  SER E 375     -24.374  12.598  18.309  1.00 70.26           H
ATOM    659  C   SER E 375     -23.955  14.615  18.898  1.00 72.57           C
ATOM    660  O   SER E 375     -22.875  14.739  18.319  1.00 69.20           O
ATOM    661  CB  SER E 375     -25.673  13.948  17.251  1.00 67.00           C
ATOM    662 1HB  SER E 375     -24.961  14.080  16.436  1.00 67.00           H
ATOM    663 2HB  SER E 375     -26.387  13.173  16.978  1.00 67.00           H
ATOM    664  OG  SER E 375     -26.369  15.163  17.477  1.00 71.70           O
ATOM    665  HG  SER E 375     -25.756  15.896  17.356  1.00 71.70           H
ATOM    666  N   THR E 376     -24.364  15.432  19.858  1.00 70.55           N
ATOM    667  H   THR E 376     -25.297  15.314  20.240  1.00 70.55           H
ATOM    668  CA  THR E 376     -23.552  16.516  20.399  1.00 75.15           C
ATOM    669  HA  THR E 376     -22.495  16.335  20.220  1.00 75.15           H
ATOM    670  C   THR E 376     -23.848  16.534  21.891  1.00 72.59           C
ATOM    671  O   THR E 376     -25.014  16.521  22.271  1.00 72.85           O
ATOM    672  CB  THR E 376     -23.968  17.880  19.792  1.00 69.07           C
ATOM    673  HB  THR E 376     -24.989  18.102  20.094  1.00 69.07           H
ATOM    674  OG1 THR E 376     -23.910  17.807  18.363  1.00 73.78           O
ATOM    675  HG1 THR E 376     -22.978  17.785  18.108  1.00 73.78           H
ATOM    676  CG2 THR E 376     -23.064  19.025  20.220  1.00 67.41           C
ATOM    677 1HG2 THR E 376     -23.365  19.932  19.694  1.00 67.41           H
ATOM    678 2HG2 THR E 376     -22.027  18.798  19.973  1.00 67.41           H
ATOM    679 3HG2 THR E 376     -23.159  19.195  21.293  1.00 67.41           H
ATOM    680  N   PHE E 377     -22.824  16.586  22.727  1.00 77.75           N
ATOM    681  H   PHE E 377     -21.877  16.542  22.350  1.00 77.75           H
ATOM    682  CA  PHE E 377     -22.987  16.789  24.165  1.00 78.68           C
ATOM    683  HA  PHE E 377     -23.870  17.404  24.344  1.00 78.68           H
ATOM    684  C   PHE E 377     -21.740  17.554  24.591  1.00 78.17           C
ATOM    685  O   PHE E 377     -20.752  16.980  25.064  1.00 79.01           O
ATOM    686  CB  PHE E 377     -23.143  15.461  24.914  1.00 71.68           C
ATOM    687 1HB  PHE E 377     -23.749  14.796  24.299  1.00 71.68           H
ATOM    688 2HB  PHE E 377     -22.174  14.993  25.052  1.00 71.68           H
ATOM    689  CG  PHE E 377     -23.815  15.590  26.253  1.00 84.27           C
ATOM    690  CD1 PHE E 377     -24.975  14.848  26.503  1.00 85.72           C
ATOM    691  HD1 PHE E 377     -25.376  14.207  25.733  1.00 85.72           H
ATOM    692  CD2 PHE E 377     -23.304  16.425  27.269  1.00 88.36           C
ATOM    693  HD2 PHE E 377     -22.409  17.006  27.101  1.00 88.36           H
ATOM    694  CE1 PHE E 377     -25.626  14.915  27.746  1.00 82.98           C
ATOM    695  HE1 PHE E 377     -26.522  14.336  27.904  1.00 82.98           H
ATOM    696  CE2 PHE E 377     -23.947  16.502  28.532  1.00 92.25           C
ATOM    697  HE2 PHE E 377     -23.552  17.145  29.304  1.00 92.25           H
ATOM    698  CZ  PHE E 377     -25.104  15.733  28.774  1.00 89.37           C
ATOM    699  HZ  PHE E 377     -25.593  15.779  29.736  1.00 89.37           H
ATOM    700  N   LYS E 378     -21.746  18.849  24.313  1.00 73.78           N
ATOM    701  H   LYS E 378     -22.612  19.284  23.994  1.00 73.78           H
ATOM    702  CA  LYS E 378     -20.554  19.684  24.430  1.00 77.92           C
ATOM    703  HA  LYS E 378     -19.703  19.073  24.726  1.00 77.92           H
ATOM    704  C   LYS E 378     -20.768  20.757  25.475  1.00 80.95           C
ATOM    705  O   LYS E 378     -21.662  21.587  25.338  1.00 81.51           O
ATOM    706  CB  LYS E 378     -20.241  20.319  23.076  1.00 78.43           C
ATOM    707 1HB  LYS E 378     -20.212  19.530  22.328  1.00 78.43           H
ATOM    708 2HB  LYS E 378     -21.037  21.016  22.810  1.00 78.43           H
ATOM    709  CG  LYS E 378     -18.915  21.048  23.054  1.00 91.13           C
ATOM    710 1HG  LYS E 378     -18.973  21.929  23.694  1.00 91.13           H
ATOM    711 2HG  LYS E 378     -18.133  20.384  23.425  1.00 91.13           H
ATOM    712  CD  LYS E 378     -18.577  21.470  21.645  1.00 91.15           C
ATOM    713 1HD  LYS E 378     -18.522  20.586  21.010  1.00 91.15           H
ATOM    714 2HD  LYS E 378     -19.362  22.128  21.274  1.00 91.15           H
ATOM    715  CE  LYS E 378     -17.251  22.202  21.608  1.00 88.70           C
ATOM    716 1HE  LYS E 378     -17.294  23.049  22.295  1.00 88.70           H
ATOM    717 2HE  LYS E 378     -16.453  21.529  21.932  1.00 88.70           H
ATOM    718  NZ  LYS E 378     -16.960  22.704  20.232  1.00 81.70           N
ATOM    719 1HZ  LYS E 378     -16.142  23.301  20.255  1.00 81.70           H
ATOM    720 2HZ  LYS E 378     -17.749  23.237  19.883  1.00 81.70           H
ATOM    721 3HZ  LYS E 378     -16.777  21.930  19.605  1.00 81.70           H
ATOM    722  N   CYS E 379     -19.966  20.729  26.523  1.00 87.16           N
ATOM    723  H   CYS E 379     -19.264  20.003  26.600  1.00 87.16           H
ATOM    724  CA  CYS E 379     -20.039  21.735  27.570  1.00 84.14           C
ATOM    725  HA  CYS E 379     -20.918  22.351  27.426  1.00 84.14           H
ATOM    726  C   CYS E 379     -18.829  22.645  27.479  1.00 79.77           C
ATOM    727  O   CYS E 379     -17.847  22.326  26.808  1.00 84.04           O
ATOM    728  CB  CYS E 379     -20.147  21.064  28.936  1.00 80.29           C
ATOM    729 1HB  CYS E 379     -19.237  20.493  29.119  1.00 80.29           H
ATOM    730 2HB  CYS E 379     -20.240  21.827  29.710  1.00 80.29           H
ATOM    731  SG  CYS E 379     -21.575  19.939  29.032  1.00 98.13           S
ATOM    732  N   TYR E 380     -18.933  23.790  28.130  1.00 83.12           N
ATOM    733  H   TYR E 380     -19.784  23.987  28.651  1.00 83.12           H
ATOM    734  CA  TYR E 380     -17.912  24.822  28.100  1.00 88.59           C
ATOM    735  HA  TYR E 380     -17.016  24.462  27.596  1.00 88.59           H
ATOM    736  C   TYR E 380     -17.589  25.136  29.550  1.00 96.60           C
ATOM    737  O   TYR E 380     -18.466  25.057  30.409  1.00100.22           O
ATOM    738  CB  TYR E 380     -18.466  26.046  27.364  1.00 84.46           C
ATOM    739 1HB  TYR E 380     -19.377  26.380  27.861  1.00 84.46           H
ATOM    740 2HB  TYR E 380     -17.729  26.848  27.408  1.00 84.46           H
ATOM    741  CG  TYR E 380     -18.774  25.745  25.909  1.00 81.09           C
ATOM    742  CD1 TYR E 380     -20.027  25.219  25.512  1.00 78.69           C
ATOM    743  HD1 TYR E 380     -20.800  25.060  26.250  1.00 78.69           H
ATOM    744  CD2 TYR E 380     -17.792  25.945  24.921  1.00 82.00           C
ATOM    745  HD2 TYR E 380     -16.831  26.354  25.198  1.00 82.00           H
ATOM    746  CE1 TYR E 380     -20.273  24.865  24.156  1.00 79.39           C
ATOM    747  HE1 TYR E 380     -21.222  24.439  23.867  1.00 79.39           H
ATOM    748  CE2 TYR E 380     -18.037  25.601  23.570  1.00 79.04           C
ATOM    749  HE2 TYR E 380     -17.274  25.754  22.823  1.00 79.04           H
ATOM    750  CZ  TYR E 380     -19.270  25.061  23.204  1.00 78.57           C
ATOM    751  OH  TYR E 380     -19.472  24.746  21.887  1.00 83.84           O
ATOM    752  HH  TYR E 380     -20.341  24.350  21.722  1.00 83.84           H
ATOM    753  N   GLY E 381     -16.334  25.445  29.840  1.00 97.80           N
ATOM    754  H   GLY E 381     -15.635  25.433  29.106  1.00 97.80           H
ATOM    755  CA  GLY E 381     -15.912  25.768  31.195  1.00 95.74           C
ATOM    756 1HA  GLY E 381     -15.002  26.364  31.149  1.00 95.74           H
ATOM    757 2HA  GLY E 381     -16.691  26.368  31.667  1.00 95.74           H
ATOM    758  C   GLY E 381     -15.652  24.560  32.077  1.00103.79           C
ATOM    759  O   GLY E 381     -14.543  24.392  32.588  1.00114.58           O
ATOM    760  N   VAL E 382     -16.659  23.715  32.252  1.00102.36           N
ATOM    761  H   VAL E 382     -17.531  23.896  31.763  1.00102.36           H
ATOM    762  CA  VAL E 382     -16.597  22.560  33.150  1.00116.32           C
ATOM    763  HA  VAL E 382     -15.554  22.282  33.298  1.00116.32           H
ATOM    764  C   VAL E 382     -17.297  21.357  32.495  1.00112.68           C
ATOM    765  O   VAL E 382     -18.286  21.517  31.769  1.00114.35           O
ATOM    766  CB  VAL E 382     -17.183  22.974  34.545  1.00118.44           C
ATOM    767  HB  VAL E 382     -16.598  23.824  34.896  1.00118.44           H
ATOM    768  CG1 VAL E 382     -18.638  23.443  34.454  1.00112.94           C
ATOM    769 1HG1 VAL E 382     -18.999  23.719  35.445  1.00112.94           H
ATOM    770 2HG1 VAL E 382     -19.271  22.652  34.055  1.00112.94           H
ATOM    771 3HG1 VAL E 382     -18.714  24.322  33.814  1.00112.94           H
ATOM    772  CG2 VAL E 382     -17.034  21.871  35.584  1.00111.40           C
ATOM    773 1HG2 VAL E 382     -17.379  22.234  36.553  1.00111.40           H
ATOM    774 2HG2 VAL E 382     -15.984  21.591  35.671  1.00111.40           H
ATOM    775 3HG2 VAL E 382     -17.624  21.001  35.298  1.00111.40           H
ATOM    776  N   SER E 383     -16.724  20.171  32.677  1.00115.30           N
ATOM    777  H   SER E 383     -15.900  20.126  33.274  1.00115.30           H
ATOM    778  CA  SER E 383     -17.198  18.909  32.087  1.00117.22           C
ATOM    779  HA  SER E 383     -17.337  19.030  31.014  1.00117.22           H
ATOM    780  C   SER E 383     -18.500  18.424  32.724  1.00115.33           C
ATOM    781  O   SER E 383     -18.704  18.689  33.909  1.00117.12           O
ATOM    782  CB  SER E 383     -16.128  17.842  32.358  1.00118.94           C
ATOM    783 1HB  SER E 383     -15.232  18.081  31.785  1.00118.94           H
ATOM    784 2HB  SER E 383     -15.879  17.865  33.419  1.00118.94           H
ATOM    785  OG  SER E 383     -16.566  16.532  32.042  1.00116.46           O
ATOM    786  HG  SER E 383     -15.800  15.931  32.076  1.00116.46           H
ATOM    787  N   PRO E 384     -19.351  17.652  32.007  1.00115.94           N
ATOM    788  CA  PRO E 384     -20.531  17.086  32.683  1.00117.19           C
ATOM    789  HA  PRO E 384     -21.231  17.877  32.928  1.00117.19           H
ATOM    790  C   PRO E 384     -20.230  16.282  33.944  1.00117.04           C
ATOM    791  O   PRO E 384     -20.949  16.380  34.931  1.00113.88           O
ATOM    792  CB  PRO E 384     -21.136  16.162  31.622  1.00115.25           C
ATOM    793 1HB  PRO E 384     -20.744  15.155  31.732  1.00115.25           H
ATOM    794 2HB  PRO E 384     -22.224  16.153  31.688  1.00115.25           H
ATOM    795  CG  PRO E 384     -20.704  16.722  30.362  1.00114.37           C
ATOM    796 1HG  PRO E 384     -20.719  15.972  29.575  1.00114.37           H
ATOM    797 2HG  PRO E 384     -21.359  17.548  30.106  1.00114.37           H
ATOM    798  CD  PRO E 384     -19.312  17.221  30.596  1.00115.01           C
ATOM    799 1HD  PRO E 384     -18.589  16.414  30.463  1.00115.01           H
ATOM    800 2HD  PRO E 384     -19.090  18.057  29.932  1.00115.01           H
ATOM    801  N   THR E 385     -19.144  15.523  33.938  1.00117.72           N
ATOM    802  H   THR E 385     -18.575  15.458  33.103  1.00117.72           H
ATOM    803  CA  THR E 385     -18.764  14.723  35.099  1.00117.04           C
ATOM    804  HA  THR E 385     -19.589  14.064  35.369  1.00117.04           H
ATOM    805  C   THR E 385     -18.408  15.603  36.295  1.00115.96           C
ATOM    806  O   THR E 385     -18.760  15.338  37.444  1.00112.69           O
ATOM    807  CB  THR E 385     -17.533  13.878  34.721  1.00119.58           C
ATOM    808  HB  THR E 385     -16.657  14.522  34.659  1.00119.58           H
ATOM    809  OG1 THR E 385     -17.757  13.291  33.439  1.00122.39           O
ATOM    810  HG1 THR E 385     -17.006  12.721  33.243  1.00122.39           H
ATOM    811  CG2 THR E 385     -17.280  12.756  35.682  1.00118.18           C
ATOM    812 1HG2 THR E 385     -16.378  12.227  35.382  1.00118.18           H
ATOM    813 2HG2 THR E 385     -18.121  12.061  35.675  1.00118.18           H
ATOM    814 3HG2 THR E 385     -17.140  13.143  36.691  1.00118.18           H
ATOM    815  N   LYS E 386     -17.707  16.691  36.015  1.00116.28           N
ATOM    816  H   LYS E 386     -17.482  16.897  35.052  1.00116.28           H
ATOM    817  CA  LYS E 386     -17.225  17.583  37.065  1.00116.80           C
ATOM    818  HA  LYS E 386     -16.909  16.976  37.914  1.00116.80           H
ATOM    819  C   LYS E 386     -18.303  18.539  37.554  1.00119.06           C
ATOM    820  O   LYS E 386     -18.336  18.879  38.731  1.00121.62           O
ATOM    821  CB  LYS E 386     -16.015  18.344  36.519  1.00117.13           C
ATOM    822 1HB  LYS E 386     -15.344  17.615  36.071  1.00117.13           H
ATOM    823 2HB  LYS E 386     -16.360  19.006  35.727  1.00117.13           H
ATOM    824  CG  LYS E 386     -15.210  19.166  37.520  1.00117.24           C
ATOM    825 1HG  LYS E 386     -14.461  19.736  36.972  1.00117.24           H
ATOM    826 2HG  LYS E 386     -15.873  19.865  38.025  1.00117.24           H
ATOM    827  CD  LYS E 386     -14.500  18.309  38.560  1.00116.54           C
ATOM    828 1HD  LYS E 386     -15.237  17.746  39.132  1.00116.54           H
ATOM    829 2HD  LYS E 386     -13.825  17.614  38.059  1.00116.54           H
ATOM    830  CE  LYS E 386     -13.706  19.188  39.508  1.00113.76           C
ATOM    831 1HE  LYS E 386     -12.967  19.756  38.939  1.00113.76           H
ATOM    832 2HE  LYS E 386     -14.388  19.894  39.988  1.00113.76           H
ATOM    833  NZ  LYS E 386     -13.010  18.395  40.565  1.00106.28           N
ATOM    834 1HZ  LYS E 386     -12.583  19.027  41.234  1.00106.28           H
ATOM    835 2HZ  LYS E 386     -12.290  17.816  40.154  1.00106.28           H
ATOM    836 3HZ  LYS E 386     -13.679  17.812  41.056  1.00106.28           H
ATOM    837  N   LEU E 387     -19.208  18.945  36.677  1.00119.39           N
ATOM    838  H   LEU E 387     -19.128  18.660  35.705  1.00119.39           H
ATOM    839  CA  LEU E 387     -20.304  19.834  37.063  1.00117.66           C
ATOM    840  HA  LEU E 387     -19.901  20.583  37.744  1.00117.66           H
ATOM    841  C   LEU E 387     -21.384  19.059  37.813  1.00114.57           C
ATOM    842  O   LEU E 387     -22.164  19.631  38.562  1.00111.04           O
ATOM    843  CB  LEU E 387     -20.862  20.580  35.840  1.00117.20           C
ATOM    844 1HB  LEU E 387     -21.279  21.522  36.194  1.00117.20           H
ATOM    845 2HB  LEU E 387     -20.005  20.836  35.222  1.00117.20           H
ATOM    846  CG  LEU E 387     -21.913  19.939  34.918  1.00114.48           C
ATOM    847  HG  LEU E 387     -21.759  18.864  34.908  1.00114.48           H
ATOM    848  CD1 LEU E 387     -23.325  20.230  35.393  1.00110.97           C
ATOM    849 1HD1 LEU E 387     -24.045  19.806  34.692  1.00110.97           H
ATOM    850 2HD1 LEU E 387     -23.480  21.306  35.464  1.00110.97           H
ATOM    851 3HD1 LEU E 387     -23.495  19.780  36.368  1.00110.97           H
ATOM    852  CD2 LEU E 387     -21.776  20.452  33.487  1.00102.52           C
ATOM    853 1HD2 LEU E 387     -22.465  19.915  32.837  1.00102.52           H
ATOM    854 2HD2 LEU E 387     -20.760  20.294  33.127  1.00102.52           H
ATOM    855 3HD2 LEU E 387     -22.003  21.513  33.439  1.00102.52           H
ATOM    856  N   ASN E 388     -21.398  17.741  37.660  1.00115.11           N
ATOM    857  H   ASN E 388     -20.798  17.301  36.974  1.00115.11           H
ATOM    858  CA  ASN E 388     -22.284  16.904  38.466  1.00111.44           C
ATOM    859  HA  ASN E 388     -23.301  17.292  38.396  1.00111.44           H
ATOM    860  C   ASN E 388     -21.839  16.958  39.928  1.00115.08           C
ATOM    861  O   ASN E 388     -22.641  16.852  40.849  1.00108.43           O
ATOM    862  CB  ASN E 388     -22.258  15.461  37.959  1.00109.97           C
ATOM    863 1HB  ASN E 388     -22.281  15.465  36.873  1.00109.97           H
ATOM    864 2HB  ASN E 388     -21.341  14.975  38.288  1.00109.97           H
ATOM    865  CG  ASN E 388     -23.445  14.672  38.428  1.00108.23           C
ATOM    866  OD1 ASN E 388     -24.542  14.866  37.927  1.00111.94           O
ATOM    867  ND2 ASN E 388     -23.251  13.776  39.352  1.00106.17           N
ATOM    868 1HD2 ASN E 388     -24.042  13.236  39.677  1.00106.17           H
ATOM    869 2HD2 ASN E 388     -22.325  13.635  39.735  1.00106.17           H
ATOM    870  N   ASP E 389     -20.548  17.174  40.136  1.00116.46           N
ATOM    871  H   ASP E 389     -19.932  17.246  39.339  1.00116.46           H
ATOM    872  CA  ASP E 389     -19.957  17.346  41.466  1.00112.76           C
ATOM    873  HA  ASP E 389     -20.614  16.896  42.212  1.00112.76           H
ATOM    874  C   ASP E 389     -19.788  18.833  41.800  1.00111.64           C
ATOM    875  O   ASP E 389     -18.771  19.280  42.340  1.00113.14           O
ATOM    876  CB  ASP E 389     -18.604  16.640  41.524  1.00111.33           C
ATOM    877 1HB  ASP E 389     -18.716  15.635  41.121  1.00111.33           H
ATOM    878 2HB  ASP E 389     -17.893  17.184  40.902  1.00111.33           H
ATOM    879  CG  ASP E 389     -18.057  16.548  42.936  1.00110.60           C
ATOM    880  OD1 ASP E 389     -18.835  16.517  43.911  1.00109.57           O
ATOM    881  OD2 ASP E 389     -16.815  16.527  43.102  1.00109.91           O
ATOM    882  N   LEU E 390     -20.771  19.629  41.411  1.00110.40           N
ATOM    883  H   LEU E 390     -21.564  19.239  40.912  1.00110.40           H
ATOM    884  CA  LEU E 390     -20.801  21.063  41.674  1.00110.32           C
ATOM    885  HA  LEU E 390     -20.230  21.311  42.569  1.00110.32           H
ATOM    886  C   LEU E 390     -22.276  21.359  41.888  1.00106.28           C
ATOM    887  O   LEU E 390     -23.112  20.584  41.416  1.00103.49           O
ATOM    888  CB  LEU E 390     -20.249  21.809  40.453  1.00106.82           C
ATOM    889 1HB  LEU E 390     -19.272  21.383  40.238  1.00106.82           H
ATOM    890 2HB  LEU E 390     -20.894  21.569  39.611  1.00106.82           H
ATOM    891  CG  LEU E 390     -20.082  23.334  40.460  1.00107.19           C
ATOM    892  HG  LEU E 390     -21.068  23.796  40.501  1.00107.19           H
ATOM    893  CD1 LEU E 390     -19.258  23.838  41.634  1.00 98.87           C
ATOM    894 1HD1 LEU E 390     -19.149  24.919  41.566  1.00 98.87           H
ATOM    895 2HD1 LEU E 390     -18.269  23.376  41.630  1.00 98.87           H
ATOM    896 3HD1 LEU E 390     -19.754  23.605  42.574  1.00 98.87           H
ATOM    897  CD2 LEU E 390     -19.396  23.742  39.161  1.00102.65           C
ATOM    898 1HD2 LEU E 390     -19.389  24.830  39.080  1.00102.65           H
ATOM    899 2HD2 LEU E 390     -19.934  23.332  38.309  1.00102.65           H
ATOM    900 3HD2 LEU E 390     -18.371  23.374  39.143  1.00102.65           H
ATOM    901  N   CYS E 391     -22.617  22.427  42.592  1.00104.30           N
ATOM    902  H   CYS E 391     -21.907  23.001  43.031  1.00104.30           H
ATOM    903  CA  CYS E 391     -24.010  22.833  42.729  1.00106.47           C
ATOM    904  HA  CYS E 391     -24.639  22.157  42.162  1.00106.47           H
ATOM    905  C   CYS E 391     -24.201  24.243  42.170  1.00107.90           C
ATOM    906  O   CYS E 391     -23.267  25.045  42.174  1.00108.32           O
ATOM    907  CB  CYS E 391     -24.446  22.784  44.192  1.00108.41           C
ATOM    908 1HB  CYS E 391     -23.851  23.504  44.752  1.00108.41           H
ATOM    909 2HB  CYS E 391     -25.490  23.093  44.244  1.00108.41           H
ATOM    910  SG  CYS E 391     -24.306  21.172  45.021  1.00124.11           S
ATOM    911  N   PHE E 392     -25.405  24.550  41.707  1.00105.98           N
ATOM    912  H   PHE E 392     -26.146  23.853  41.761  1.00105.98           H
ATOM    913  CA  PHE E 392     -25.728  25.852  41.120  1.00102.17           C
ATOM    914  HA  PHE E 392     -24.934  26.566  41.332  1.00102.17           H
ATOM    915  C   PHE E 392     -27.028  26.366  41.716  1.00 99.27           C
ATOM    916  O   PHE E 392     -27.854  25.568  42.157  1.00 99.11           O
ATOM    917  CB  PHE E 392     -25.893  25.715  39.607  1.00 97.31           C
ATOM    918 1HB  PHE E 392     -26.706  25.018  39.405  1.00 97.31           H
ATOM    919 2HB  PHE E 392     -26.162  26.686  39.193  1.00 97.31           H
ATOM    920  CG  PHE E 392     -24.655  25.230  38.911  1.00 97.38           C
ATOM    921  CD1 PHE E 392     -24.458  23.859  38.675  1.00 98.28           C
ATOM    922  HD1 PHE E 392     -25.183  23.147  39.040  1.00 98.28           H
ATOM    923  CD2 PHE E 392     -23.682  26.146  38.478  1.00 93.21           C
ATOM    924  HD2 PHE E 392     -23.815  27.201  38.666  1.00 93.21           H
ATOM    925  CE1 PHE E 392     -23.321  23.397  37.970  1.00 97.40           C
ATOM    926  HE1 PHE E 392     -23.178  22.340  37.800  1.00 97.40           H
ATOM    927  CE2 PHE E 392     -22.535  25.703  37.776  1.00 96.13           C
ATOM    928  HE2 PHE E 392     -21.793  26.415  37.445  1.00 96.13           H
ATOM    929  CZ  PHE E 392     -22.372  24.328  37.496  1.00 94.44           C
ATOM    930  HZ  PHE E 392     -21.519  23.989  36.928  1.00 94.44           H
ATOM    931  N   THR E 393     -27.231  27.677  41.727  1.00 96.42           N
ATOM    932  H   THR E 393     -26.543  28.302  41.319  1.00 96.42           H
ATOM    933  CA  THR E 393     -28.448  28.260  42.290  1.00 99.61           C
ATOM    934  HA  THR E 393     -28.616  27.866  43.286  1.00 99.61           H
ATOM    935  C   THR E 393     -29.637  27.888  41.428  1.00101.91           C
ATOM    936  O   THR E 393     -30.693  27.511  41.937  1.00 94.65           O
ATOM    937  CB  THR E 393     -28.347  29.791  42.376  1.00100.76           C
ATOM    938  HB  THR E 393     -28.299  30.204  41.368  1.00100.76           H
ATOM    939  OG1 THR E 393     -27.155  30.147  43.082  1.00103.11           O
ATOM    940  HG1 THR E 393     -27.342  30.114  44.029  1.00103.11           H
ATOM    941  CG2 THR E 393     -29.526  30.388  43.109  1.00 99.20           C
ATOM    942 1HG2 THR E 393     -29.408  31.464  43.165  1.00 99.20           H
ATOM    943 2HG2 THR E 393     -29.585  29.986  44.118  1.00 99.20           H
ATOM    944 3HG2 THR E 393     -30.455  30.171  42.581  1.00 99.20           H
ATOM    945  N   ASN E 394     -29.445  27.966  40.120  1.00 98.50           N
ATOM    946  H   ASN E 394     -28.543  28.264  39.761  1.00 98.50           H
ATOM    947  CA  ASN E 394     -30.468  27.597  39.155  1.00 96.22           C
ATOM    948  HA  ASN E 394     -31.156  26.860  39.573  1.00 96.22           H
ATOM    949  C   ASN E 394     -29.733  27.010  37.974  1.00 88.22           C
ATOM    950  O   ASN E 394     -28.571  27.345  37.723  1.00 88.20           O
ATOM    951  CB  ASN E 394     -31.241  28.821  38.658  1.00 93.87           C
ATOM    952 1HB  ASN E 394     -30.530  29.570  38.319  1.00 93.87           H
ATOM    953 2HB  ASN E 394     -31.869  28.533  37.816  1.00 93.87           H
ATOM    954  CG  ASN E 394     -32.121  29.416  39.713  1.00 93.72           C
ATOM    955  OD1 ASN E 394     -33.020  28.765  40.227  1.00 91.02           O
ATOM    956  ND2 ASN E 394     -31.888  30.654  40.039  1.00 90.12           N
ATOM    957 1HD2 ASN E 394     -32.409  31.083  40.796  1.00 90.12           H
ATOM    958 2HD2 ASN E 394     -31.177  31.176  39.541  1.00 90.12           H
ATOM    959  N   VAL E 395     -30.445  26.188  37.226  1.00 85.20           N
ATOM    960  H   VAL E 395     -31.391  25.939  37.510  1.00 85.20           H
ATOM    961  CA  VAL E 395     -29.981  25.674  35.949  1.00 84.79           C
ATOM    962  HA  VAL E 395     -29.094  26.206  35.613  1.00 84.79           H
ATOM    963  C   VAL E 395     -31.171  26.048  35.082  1.00 80.64           C
ATOM    964  O   VAL E 395     -32.285  26.147  35.592  1.00 75.77           O
ATOM    965  CB  VAL E 395     -29.680  24.148  36.040  1.00 81.96           C
ATOM    966  HB  VAL E 395     -30.561  23.641  36.419  1.00 81.96           H
ATOM    967  CG1 VAL E 395     -29.317  23.532  34.679  1.00 84.83           C
ATOM    968 1HG1 VAL E 395     -29.112  22.468  34.801  1.00 84.83           H
ATOM    969 2HG1 VAL E 395     -28.429  24.018  34.270  1.00 84.83           H
ATOM    970 3HG1 VAL E 395     -30.143  23.649  33.979  1.00 84.83           H
ATOM    971  CG2 VAL E 395     -28.550  23.913  37.036  1.00 84.25           C
ATOM    972 1HG2 VAL E 395     -28.267  22.861  37.034  1.00 84.25           H
ATOM    973 2HG2 VAL E 395     -28.875  24.179  38.040  1.00 84.25           H
ATOM    974 3HG2 VAL E 395     -27.686  24.521  36.774  1.00 84.25           H
ATOM    975  N   TYR E 396     -30.966  26.308  33.805  1.00 75.63           N
ATOM    976  H   TYR E 396     -30.022  26.245  33.426  1.00 75.63           H
ATOM    977  CA  TYR E 396     -32.060  26.621  32.898  1.00 73.84           C
ATOM    978  HA  TYR E 396     -33.021  26.435  33.375  1.00 73.84           H
ATOM    979  C   TYR E 396     -31.893  25.666  31.743  1.00 73.28           C
ATOM    980  O   TYR E 396     -30.768  25.329  31.394  1.00 72.96           O
ATOM    981  CB  TYR E 396     -32.005  28.074  32.422  1.00 76.02           C
ATOM    982 1HB  TYR E 396     -31.021  28.280  32.006  1.00 76.02           H
ATOM    983 2HB  TYR E 396     -32.749  28.210  31.637  1.00 76.02           H
ATOM    984  CG  TYR E 396     -32.304  29.055  33.534  1.00 79.92           C
ATOM    985  CD1 TYR E 396     -31.278  29.562  34.362  1.00 79.42           C
ATOM    986  HD1 TYR E 396     -30.251  29.272  34.188  1.00 79.42           H
ATOM    987  CD2 TYR E 396     -33.630  29.462  33.780  1.00 85.50           C
ATOM    988  HD2 TYR E 396     -34.432  29.086  33.159  1.00 85.50           H
ATOM    989  CE1 TYR E 396     -31.583  30.443  35.437  1.00 91.58           C
ATOM    990  HE1 TYR E 396     -30.800  30.820  36.077  1.00 91.58           H
ATOM    991  CE2 TYR E 396     -33.931  30.349  34.842  1.00 88.53           C
ATOM    992  HE2 TYR E 396     -34.949  30.653  35.022  1.00 88.53           H
ATOM    993  CZ  TYR E 396     -32.908  30.820  35.668  1.00 91.67           C
ATOM    994  OH  TYR E 396     -33.219  31.654  36.709  1.00 93.22           O
ATOM    995  HH  TYR E 396     -34.159  31.872  36.732  1.00 93.22           H
ATOM    996  N   ALA E 397     -33.003  25.232  31.170  1.00 74.84           N
ATOM    997  H   ALA E 397     -33.899  25.560  31.521  1.00 74.84           H
ATOM    998  CA  ALA E 397     -32.992  24.345  30.018  1.00 67.94           C
ATOM    999  HA  ALA E 397     -31.971  24.205  29.665  1.00 67.94           H
ATOM   1000  C   ALA E 397     -33.787  25.036  28.930  1.00 71.82           C
ATOM   1001  O   ALA E 397     -34.996  25.239  29.068  1.00 76.70           O
ATOM   1002  CB  ALA E 397     -33.603  22.989  30.364  1.00 59.53           C
ATOM   1003 1HB  ALA E 397     -32.943  22.466  31.052  1.00 59.53           H
ATOM   1004 2HB  ALA E 397     -33.707  22.397  29.454  1.00 59.53           H
ATOM   1005 3HB  ALA E 397     -34.584  23.124  30.822  1.00 59.53           H
ATOM   1006  N   ASP E 398     -33.100  25.377  27.857  1.00 63.99           N
ATOM   1007  H   ASP E 398     -32.108  25.158  27.811  1.00 63.99           H
ATOM   1008  CA  ASP E 398     -33.714  26.017  26.703  1.00 62.38           C
ATOM   1009  HA  ASP E 398     -34.695  26.397  26.959  1.00 62.38           H
ATOM   1010  C   ASP E 398     -33.807  24.885  25.699  1.00 65.49           C
ATOM   1011  O   ASP E 398     -32.912  24.045  25.685  1.00 64.44           O
ATOM   1012  CB  ASP E 398     -32.841  27.150  26.166  1.00 70.67           C
ATOM   1013 1HB  ASP E 398     -31.862  26.748  25.918  1.00 70.67           H
ATOM   1014 2HB  ASP E 398     -33.294  27.550  25.258  1.00 70.67           H
ATOM   1015  CG  ASP E 398     -32.664  28.268  27.171  1.00 69.79           C
ATOM   1016  OD1 ASP E 398     -33.502  28.414  28.077  1.00 67.10           O
ATOM   1017  OD2 ASP E 398     -31.645  28.993  27.105  1.00 71.67           O
ATOM   1018  N   SER E 399     -34.852  24.806  24.891  1.00 65.16           N
ATOM   1019  H   SER E 399     -35.586  25.507  24.932  1.00 65.16           H
ATOM   1020  CA  SER E 399     -34.970  23.707  23.932  1.00 61.95           C
ATOM   1021  HA  SER E 399     -33.970  23.408  23.626  1.00 61.95           H
ATOM   1022  C   SER E 399     -35.725  24.121  22.679  1.00 61.37           C
ATOM   1023  O   SER E 399     -36.628  24.965  22.745  1.00 61.85           O
ATOM   1024  CB  SER E 399     -35.661  22.510  24.584  1.00 57.88           C
ATOM   1025 1HB  SER E 399     -35.745  21.704  23.858  1.00 57.88           H
ATOM   1026 2HB  SER E 399     -35.058  22.167  25.426  1.00 57.88           H
ATOM   1027  OG  SER E 399     -36.949  22.863  25.057  1.00 66.66           O
ATOM   1028  HG  SER E 399     -36.839  23.338  25.896  1.00 66.66           H
ATOM   1029  N   PHE E 400     -35.303  23.566  21.547  1.00 59.28           N
ATOM   1030  H   PHE E 400     -34.531  22.900  21.582  1.00 59.28           H
ATOM   1031  CA  PHE E 400     -35.830  23.904  20.223  1.00 54.53           C
ATOM   1032  HA  PHE E 400     -36.918  23.933  20.253  1.00 54.53           H
ATOM   1033  C   PHE E 400     -35.393  22.882  19.168  1.00 58.47           C
ATOM   1034  O   PHE E 400     -34.557  22.026  19.456  1.00 60.34           O
ATOM   1035  CB  PHE E 400     -35.316  25.288  19.814  1.00 55.12           C
ATOM   1036 1HB  PHE E 400     -35.560  25.461  18.768  1.00 55.12           H
ATOM   1037 2HB  PHE E 400     -35.838  26.036  20.408  1.00 55.12           H
ATOM   1038  CG  PHE E 400     -33.834  25.487  20.017  1.00 61.25           C
ATOM   1039  CD1 PHE E 400     -32.911  25.106  19.025  1.00 57.26           C
ATOM   1040  HD1 PHE E 400     -33.256  24.623  18.122  1.00 57.26           H
ATOM   1041  CD2 PHE E 400     -33.358  26.104  21.191  1.00 59.66           C
ATOM   1042  HD2 PHE E 400     -34.053  26.395  21.965  1.00 59.66           H
ATOM   1043  CE1 PHE E 400     -31.528  25.365  19.192  1.00 64.34           C
ATOM   1044  HE1 PHE E 400     -30.828  25.077  18.422  1.00 64.34           H
ATOM   1045  CE2 PHE E 400     -31.980  26.351  21.379  1.00 62.87           C
ATOM   1046  HE2 PHE E 400     -31.632  26.826  22.285  1.00 62.87           H
ATOM   1047  CZ  PHE E 400     -31.064  25.986  20.375  1.00 58.79           C
ATOM   1048  HZ  PHE E 400     -30.011  26.172  20.515  1.00 58.79           H
ATOM   1049  N   VAL E 401     -35.919  22.995  17.952  1.00 57.21           N
ATOM   1050  H   VAL E 401     -36.654  23.678  17.801  1.00 57.21           H
ATOM   1051  CA  VAL E 401     -35.483  22.197  16.793  1.00 57.49           C
ATOM   1052  HA  VAL E 401     -34.675  21.535  17.090  1.00 57.49           H
ATOM   1053  C   VAL E 401     -34.965  23.089  15.670  1.00 56.87           C
ATOM   1054  O   VAL E 401     -35.568  24.112  15.346  1.00 57.87           O
ATOM   1055  CB  VAL E 401     -36.658  21.333  16.249  1.00 56.03           C
ATOM   1056  HB  VAL E 401     -37.531  21.972  16.183  1.00 56.03           H
ATOM   1057  CG1 VAL E 401     -36.404  20.733  14.858  1.00 55.88           C
ATOM   1058 1HG1 VAL E 401     -37.237  20.084  14.580  1.00 55.88           H
ATOM   1059 2HG1 VAL E 401     -35.481  20.152  14.861  1.00 55.88           H
ATOM   1060 3HG1 VAL E 401     -36.334  21.525  14.115  1.00 55.88           H
ATOM   1061  CG2 VAL E 401     -36.944  20.196  17.199  1.00 55.02           C
ATOM   1062 1HG2 VAL E 401     -37.876  19.704  16.922  1.00 55.02           H
ATOM   1063 2HG2 VAL E 401     -37.024  20.570  18.214  1.00 55.02           H
ATOM   1064 3HG2 VAL E 401     -36.133  19.470  17.152  1.00 55.02           H
ATOM   1065  N   ILE E 402     -33.859  22.678  15.065  1.00 59.38           N
ATOM   1066  H   ILE E 402     -33.399  21.836  15.407  1.00 59.38           H
ATOM   1067  CA  ILE E 402     -33.270  23.334  13.895  1.00 56.75           C
ATOM   1068  HA  ILE E 402     -34.017  23.946  13.392  1.00 56.75           H
ATOM   1069  C   ILE E 402     -32.811  22.252  12.926  1.00 58.04           C
ATOM   1070  O   ILE E 402     -32.755  21.081  13.295  1.00 53.29           O
ATOM   1071  CB  ILE E 402     -32.063  24.242  14.273  1.00 56.48           C
ATOM   1072  HB  ILE E 402     -31.487  24.444  13.372  1.00 56.48           H
ATOM   1073  CG1 ILE E 402     -31.144  23.558  15.306  1.00 53.97           C
ATOM   1074 1HG1 ILE E 402     -31.702  23.396  16.227  1.00 53.97           H
ATOM   1075 2HG1 ILE E 402     -30.840  22.587  14.914  1.00 53.97           H
ATOM   1076  CG2 ILE E 402     -32.577  25.583  14.779  1.00 52.78           C
ATOM   1077 1HG2 ILE E 402     -31.754  26.285  14.896  1.00 52.78           H
ATOM   1078 2HG2 ILE E 402     -33.082  25.450  15.737  1.00 52.78           H
ATOM   1079 3HG2 ILE E 402     -33.279  26.004  14.058  1.00 52.78           H
ATOM   1080  CD1 ILE E 402     -29.890  24.346  15.672  1.00 51.15           C
ATOM   1081 1HD1 ILE E 402     -29.276  23.748  16.342  1.00 51.15           H
ATOM   1082 2HD1 ILE E 402     -30.153  25.274  16.180  1.00 51.15           H
ATOM   1083 3HD1 ILE E 402     -29.319  24.574  14.775  1.00 51.15           H
ATOM   1084  N   ARG E 403     -32.465  22.642  11.705  1.00 62.82           N
ATOM   1085  H   ARG E 403     -32.575  23.611  11.448  1.00 62.82           H
ATOM   1086  CA  ARG E 403     -31.824  21.731  10.753  1.00 58.14           C
ATOM   1087  HA  ARG E 403     -32.425  20.834  10.607  1.00 58.14           H
ATOM   1088  C   ARG E 403     -30.456  21.331  11.305  1.00 59.83           C
ATOM   1089  O   ARG E 403     -29.812  22.126  11.990  1.00 57.99           O
ATOM   1090  CB  ARG E 403     -31.580  22.444   9.422  1.00 59.29           C
ATOM   1091 1HB  ARG E 403     -31.128  23.410   9.638  1.00 59.29           H
ATOM   1092 2HB  ARG E 403     -30.852  21.863   8.869  1.00 59.29           H
ATOM   1093  CG  ARG E 403     -32.760  22.663   8.491  1.00 64.26           C
ATOM   1094 1HG  ARG E 403     -33.166  21.706   8.168  1.00 64.26           H
ATOM   1095 2HG  ARG E 403     -33.529  23.257   8.980  1.00 64.26           H
ATOM   1096  CD  ARG E 403     -32.185  23.412   7.300  1.00 62.32           C
ATOM   1097 1HD  ARG E 403     -31.756  24.344   7.668  1.00 62.32           H
ATOM   1098 2HD  ARG E 403     -31.374  22.811   6.886  1.00 62.32           H
ATOM   1099  NE  ARG E 403     -33.108  23.736   6.204  1.00 69.69           N
ATOM   1100  HE  ARG E 403     -34.060  23.393   6.262  1.00 69.69           H
ATOM   1101  CZ  ARG E 403     -32.788  24.438   5.122  1.00 74.93           C
ATOM   1102  NH1 ARG E 403     -31.598  24.924   4.891  1.00 69.97           N
ATOM   1103 1HH1 ARG E 403     -30.854  24.756   5.551  1.00 69.97           H
ATOM   1104 2HH1 ARG E 403     -31.443  25.471   4.059  1.00 69.97           H
ATOM   1105  NH2 ARG E 403     -33.685  24.656   4.211  1.00 74.56           N
ATOM   1106 1HH2 ARG E 403     -34.611  24.265   4.326  1.00 74.56           H
ATOM   1107 2HH2 ARG E 403     -33.446  25.203   3.398  1.00 74.56           H
ATOM   1108  N   GLY E 404     -29.980  20.147  10.950  1.00 62.31           N
ATOM   1109  H   GLY E 404     -30.544  19.537  10.369  1.00 62.31           H
ATOM   1110  CA  GLY E 404     -28.683  19.672  11.409  1.00 58.48           C
ATOM   1111 1HA  GLY E 404     -28.729  19.564  12.491  1.00 58.48           H
ATOM   1112 2HA  GLY E 404     -28.513  18.683  10.982  1.00 58.48           H
ATOM   1113  C   GLY E 404     -27.475  20.533  11.095  1.00 60.50           C
ATOM   1114  O   GLY E 404     -26.556  20.612  11.909  1.00 59.55           O
ATOM   1115  N   ASP E 405     -27.473  21.228   9.966  1.00 61.01           N
ATOM   1116  H   ASP E 405     -28.256  21.130   9.322  1.00 61.01           H
ATOM   1117  CA  ASP E 405     -26.360  22.106   9.586  1.00 63.64           C
ATOM   1118  HA  ASP E 405     -25.419  21.565   9.680  1.00 63.64           H
ATOM   1119  C   ASP E 405     -26.275  23.353  10.461  1.00 65.51           C
ATOM   1120  O   ASP E 405     -25.247  24.021  10.515  1.00 70.08           O
ATOM   1121  CB  ASP E 405     -26.518  22.587   8.138  1.00 66.92           C
ATOM   1122 1HB  ASP E 405     -27.533  22.956   8.000  1.00 66.92           H
ATOM   1123 2HB  ASP E 405     -25.824  23.410   7.967  1.00 66.92           H
ATOM   1124  CG  ASP E 405     -26.224  21.506   7.114  1.00 81.25           C
ATOM   1125  OD1 ASP E 405     -25.294  20.699   7.324  1.00 75.51           O
ATOM   1126  OD2 ASP E 405     -26.885  21.473   6.051  1.00 79.62           O
ATOM   1127  N   GLU E 406     -27.357  23.695  11.143  1.00 65.68           N
ATOM   1128  H   GLU E 406     -28.186  23.110  11.099  1.00 65.68           H
ATOM   1129  CA  GLU E 406     -27.401  24.915  11.950  1.00 64.78           C
ATOM   1130  HA  GLU E 406     -26.764  25.675  11.497  1.00 64.78           H
ATOM   1131  C   GLU E 406     -26.929  24.671  13.383  1.00 60.24           C
ATOM   1132  O   GLU E 406     -26.694  25.614  14.132  1.00 62.91           O
ATOM   1133  CB  GLU E 406     -28.829  25.455  11.993  1.00 58.65           C
ATOM   1134 1HB  GLU E 406     -29.454  24.712  12.482  1.00 58.65           H
ATOM   1135 2HB  GLU E 406     -28.833  26.360  12.597  1.00 58.65           H
ATOM   1136  CG  GLU E 406     -29.447  25.769  10.638  1.00 53.34           C
ATOM   1137 1HG  GLU E 406     -29.461  24.862  10.035  1.00 53.34           H
ATOM   1138 2HG  GLU E 406     -30.479  26.090  10.789  1.00 53.34           H
ATOM   1139  CD  GLU E 406     -28.700  26.850   9.877  1.00 63.61           C
ATOM   1140  OE1 GLU E 406     -28.872  28.050  10.169  1.00 66.63           O
ATOM   1141  OE2 GLU E 406     -27.970  26.517   8.917  1.00 67.19           O
ATOM   1142  N   VAL E 407     -26.784  23.410  13.773  1.00 61.57           N
ATOM   1143  H   VAL E 407     -26.931  22.666  13.103  1.00 61.57           H
ATOM   1144  CA  VAL E 407     -26.461  23.055  15.155  1.00 62.22           C
ATOM   1145  HA  VAL E 407     -27.204  23.517  15.798  1.00 62.22           H
ATOM   1146  C   VAL E 407     -25.108  23.628  15.577  1.00 65.67           C
ATOM   1147  O   VAL E 407     -24.936  24.064  16.719  1.00 69.23           O
ATOM   1148  CB  VAL E 407     -26.531  21.509  15.376  1.00 63.24           C
ATOM   1149  HB  VAL E 407     -25.811  21.029  14.715  1.00 63.24           H
ATOM   1150  CG1 VAL E 407     -26.207  21.106  16.822  1.00 57.89           C
ATOM   1151 1HG1 VAL E 407     -26.322  20.027  16.930  1.00 57.89           H
ATOM   1152 2HG1 VAL E 407     -26.876  21.612  17.519  1.00 57.89           H
ATOM   1153 3HG1 VAL E 407     -25.175  21.359  17.059  1.00 57.89           H
ATOM   1154  CG2 VAL E 407     -27.933  20.978  15.033  1.00 55.00           C
ATOM   1155 1HG2 VAL E 407     -27.939  19.890  15.105  1.00 55.00           H
ATOM   1156 2HG2 VAL E 407     -28.209  21.249  14.016  1.00 55.00           H
ATOM   1157 3HG2 VAL E 407     -28.675  21.387  15.719  1.00 55.00           H
ATOM   1158  N   ARG E 408     -24.175  23.758  14.643  1.00 67.75           N
ATOM   1159  H   ARG E 408     -24.359  23.388  13.711  1.00 67.75           H
ATOM   1160  CA  ARG E 408     -22.881  24.395  14.908  1.00 65.45           C
ATOM   1161  HA  ARG E 408     -22.386  23.839  15.705  1.00 65.45           H
ATOM   1162  C   ARG E 408     -22.968  25.847  15.375  1.00 66.91           C
ATOM   1163  O   ARG E 408     -22.042  26.341  16.014  1.00 70.32           O
ATOM   1164  CB  ARG E 408     -21.992  24.319  13.661  1.00 69.07           C
ATOM   1165 1HB  ARG E 408     -20.997  24.673  13.932  1.00 69.07           H
ATOM   1166 2HB  ARG E 408     -21.907  23.275  13.357  1.00 69.07           H
ATOM   1167  CG  ARG E 408     -22.484  25.135  12.463  1.00 71.09           C
ATOM   1168 1HG  ARG E 408     -23.447  24.753  12.134  1.00 71.09           H
ATOM   1169 2HG  ARG E 408     -22.592  26.180  12.750  1.00 71.09           H
ATOM   1170  CD  ARG E 408     -21.494  25.051  11.325  1.00 75.75           C
ATOM   1171 1HD  ARG E 408     -20.525  25.378  11.699  1.00 75.75           H
ATOM   1172 2HD  ARG E 408     -21.402  24.018  10.993  1.00 75.75           H
ATOM   1173  NE  ARG E 408     -21.861  25.919  10.200  1.00 88.70           N
ATOM   1174  HE  ARG E 408     -21.856  26.918  10.372  1.00 88.70           H
ATOM   1175  CZ  ARG E 408     -22.171  25.549   8.967  1.00 91.39           C
ATOM   1176  NH1 ARG E 408     -22.379  24.315   8.590  1.00 78.71           N
ATOM   1177 1HH1 ARG E 408     -22.342  23.571   9.273  1.00 78.71           H
ATOM   1178 2HH1 ARG E 408     -22.603  24.119   7.624  1.00 78.71           H
ATOM   1179  NH2 ARG E 408     -22.250  26.482   8.068  1.00 83.06           N
ATOM   1180 1HH2 ARG E 408     -22.157  27.445   8.347  1.00 83.06           H
ATOM   1181 2HH2 ARG E 408     -22.381  26.229   7.099  1.00 83.06           H
ATOM   1182  N   GLN E 409     -24.073  26.527  15.098  1.00 71.52           N
ATOM   1183  H   GLN E 409     -24.836  26.066  14.611  1.00 71.52           H
ATOM   1184  CA  GLN E 409     -24.237  27.929  15.483  1.00 68.97           C
ATOM   1185  HA  GLN E 409     -23.287  28.445  15.351  1.00 68.97           H
ATOM   1186  C   GLN E 409     -24.649  28.048  16.944  1.00 66.38           C
ATOM   1187  O   GLN E 409     -24.629  29.134  17.535  1.00 64.39           O
ATOM   1188  CB  GLN E 409     -25.283  28.601  14.594  1.00 65.40           C
ATOM   1189 1HB  GLN E 409     -26.233  28.078  14.699  1.00 65.40           H
ATOM   1190 2HB  GLN E 409     -25.414  29.624  14.932  1.00 65.40           H
ATOM   1191  CG  GLN E 409     -24.876  28.623  13.133  1.00 64.17           C
ATOM   1192 1HG  GLN E 409     -23.926  29.148  13.042  1.00 64.17           H
ATOM   1193 2HG  GLN E 409     -24.746  27.603  12.775  1.00 64.17           H
ATOM   1194  CD  GLN E 409     -25.885  29.304  12.248  1.00 66.68           C
ATOM   1195  OE1 GLN E 409     -26.686  30.128  12.689  1.00 63.34           O
ATOM   1196  NE2 GLN E 409     -25.851  28.977  10.987  1.00 63.41           N
ATOM   1197 1HE2 GLN E 409     -26.536  29.372  10.359  1.00 63.41           H
ATOM   1198 2HE2 GLN E 409     -25.144  28.342  10.645  1.00 63.41           H
ATOM   1199  N   ILE E 410     -24.993  26.922  17.553  1.00 66.80           N
ATOM   1200  H   ILE E 410     -24.997  26.048  17.035  1.00 66.80           H
ATOM   1201  CA  ILE E 410     -25.321  26.884  18.973  1.00 62.85           C
ATOM   1202  HA  ILE E 410     -25.651  27.875  19.280  1.00 62.85           H
ATOM   1203  C   ILE E 410     -24.007  26.567  19.686  1.00 64.95           C
ATOM   1204  O   ILE E 410     -23.754  25.454  20.151  1.00 62.66           O
ATOM   1205  CB  ILE E 410     -26.448  25.866  19.316  1.00 66.03           C
ATOM   1206  HB  ILE E 410     -26.054  24.857  19.202  1.00 66.03           H
ATOM   1207  CG1 ILE E 410     -27.646  25.995  18.353  1.00 59.64           C
ATOM   1208 1HG1 ILE E 410     -27.315  25.748  17.344  1.00 59.64           H
ATOM   1209 2HG1 ILE E 410     -28.379  25.242  18.639  1.00 59.64           H
ATOM   1210  CG2 ILE E 410     -26.913  26.056  20.777  1.00 64.54           C
ATOM   1211 1HG2 ILE E 410     -27.723  25.359  20.993  1.00 64.54           H
ATOM   1212 2HG2 ILE E 410     -27.258  27.076  20.951  1.00 64.54           H
ATOM   1213 3HG2 ILE E 410     -26.089  25.844  21.457  1.00 64.54           H
ATOM   1214  CD1 ILE E 410     -28.365  27.354  18.301  1.00 57.15           C
ATOM   1215 1HD1 ILE E 410     -29.249  27.253  17.676  1.00 57.15           H
ATOM   1216 2HD1 ILE E 410     -27.710  28.115  17.875  1.00 57.15           H
ATOM   1217 3HD1 ILE E 410     -28.685  27.660  19.295  1.00 57.15           H
ATOM   1218  N   ALA E 411     -23.126  27.554  19.697  1.00 65.70           N
ATOM   1219  H   ALA E 411     -23.359  28.429  19.237  1.00 65.70           H
ATOM   1220  CA  ALA E 411     -21.842  27.483  20.376  1.00 75.88           C
ATOM   1221  HA  ALA E 411     -21.941  26.951  21.323  1.00 75.88           H
ATOM   1222  C   ALA E 411     -21.504  28.954  20.618  1.00 76.91           C
ATOM   1223  O   ALA E 411     -22.061  29.820  19.929  1.00 72.70           O
ATOM   1224  CB  ALA E 411     -20.794  26.798  19.489  1.00 72.22           C
ATOM   1225 1HB  ALA E 411     -21.117  25.784  19.260  1.00 72.22           H
ATOM   1226 2HB  ALA E 411     -19.833  26.760  20.007  1.00 72.22           H
ATOM   1227 3HB  ALA E 411     -20.673  27.342  18.557  1.00 72.22           H
ATOM   1228  N   PRO E 412     -20.634  29.263  21.588  1.00 76.12           N
ATOM   1229  CA  PRO E 412     -20.164  30.649  21.689  1.00 73.53           C
ATOM   1230  HA  PRO E 412     -20.997  31.318  21.900  1.00 73.53           H
ATOM   1231  C   PRO E 412     -19.403  31.111  20.444  1.00 71.59           C
ATOM   1232  O   PRO E 412     -18.759  30.306  19.765  1.00 71.84           O
ATOM   1233  CB  PRO E 412     -19.206  30.590  22.881  1.00 79.61           C
ATOM   1234 1HB  PRO E 412     -18.184  30.428  22.540  1.00 79.61           H
ATOM   1235 2HB  PRO E 412     -19.271  31.496  23.473  1.00 79.61           H
ATOM   1236  CG  PRO E 412     -19.673  29.435  23.662  1.00 74.65           C
ATOM   1237 1HG  PRO E 412     -18.900  29.067  24.335  1.00 74.65           H
ATOM   1238 2HG  PRO E 412     -20.571  29.709  24.211  1.00 74.65           H
ATOM   1239  CD  PRO E 412     -20.001  28.427  22.623  1.00 76.56           C
ATOM   1240 1HD  PRO E 412     -19.097  27.955  22.235  1.00 76.56           H
ATOM   1241 2HD  PRO E 412     -20.694  27.684  23.019  1.00 76.56           H
ATOM   1242  N   GLY E 413     -19.435  32.403  20.150  1.00 72.70           N
ATOM   1243  H   GLY E 413     -20.008  33.037  20.707  1.00 72.70           H
ATOM   1244  CA  GLY E 413     -18.636  32.946  19.063  1.00 73.65           C
ATOM   1245 1HA  GLY E 413     -18.649  34.033  19.130  1.00 73.65           H
ATOM   1246 2HA  GLY E 413     -17.608  32.614  19.205  1.00 73.65           H
ATOM   1247  C   GLY E 413     -19.058  32.552  17.661  1.00 79.30           C
ATOM   1248  O   GLY E 413     -18.195  32.324  16.810  1.00 83.14           O
ATOM   1249  N   GLN E 414     -20.353  32.428  17.402  1.00 81.50           N
ATOM   1250  H   GLN E 414     -21.031  32.643  18.119  1.00 81.50           H
ATOM   1251  CA  GLN E 414     -20.840  32.001  16.088  1.00 67.00           C
ATOM   1252  HA  GLN E 414     -19.999  31.866  15.411  1.00 67.00           H
ATOM   1253  C   GLN E 414     -21.774  33.034  15.474  1.00 69.43           C
ATOM   1254  O   GLN E 414     -22.382  33.840  16.185  1.00 72.65           O
ATOM   1255  CB  GLN E 414     -21.582  30.668  16.198  1.00 70.35           C
ATOM   1256 1HB  GLN E 414     -22.490  30.832  16.778  1.00 70.35           H
ATOM   1257 2HB  GLN E 414     -21.871  30.349  15.198  1.00 70.35           H
ATOM   1258  CG  GLN E 414     -20.801  29.543  16.866  1.00 77.24           C
ATOM   1259 1HG  GLN E 414     -20.595  29.824  17.894  1.00 77.24           H
ATOM   1260 2HG  GLN E 414     -21.429  28.656  16.883  1.00 77.24           H
ATOM   1261  CD  GLN E 414     -19.484  29.188  16.210  1.00 83.61           C
ATOM   1262  OE1 GLN E 414     -19.385  29.028  15.000  1.00 79.42           O
ATOM   1263  NE2 GLN E 414     -18.459  29.049  17.008  1.00 86.62           N
ATOM   1264 1HE2 GLN E 414     -17.573  28.762  16.623  1.00 86.62           H
ATOM   1265 2HE2 GLN E 414     -18.561  29.237  17.996  1.00 86.62           H
ATOM   1266  N   THR E 415     -21.895  32.989  14.156  1.00 75.20           N
ATOM   1267  H   THR E 415     -21.358  32.312  13.626  1.00 75.20           H
ATOM   1268  CA  THR E 415     -22.775  33.864  13.386  1.00 71.93           C
ATOM   1269  HA  THR E 415     -23.460  34.407  14.033  1.00 71.93           H
ATOM   1270  C   THR E 415     -23.565  32.960  12.448  1.00 72.01           C
ATOM   1271  O   THR E 415     -23.212  31.792  12.286  1.00 68.27           O
ATOM   1272  CB  THR E 415     -21.949  34.864  12.555  1.00 75.11           C
ATOM   1273  HB  THR E 415     -22.606  35.422  11.888  1.00 75.11           H
ATOM   1274  OG1 THR E 415     -20.970  34.146  11.798  1.00 69.56           O
ATOM   1275  HG1 THR E 415     -21.235  34.171  10.866  1.00 69.56           H
ATOM   1276  CG2 THR E 415     -21.193  35.838  13.436  1.00 72.40           C
ATOM   1277 1HG2 THR E 415     -20.657  36.549  12.809  1.00 72.40           H
ATOM   1278 2HG2 THR E 415     -20.479  35.303  14.060  1.00 72.40           H
ATOM   1279 3HG2 THR E 415     -21.890  36.377  14.075  1.00 72.40           H
ATOM   1280  N   GLY E 416     -24.617  33.478  11.833  1.00 68.62           N
ATOM   1281  H   GLY E 416     -24.887  34.438  12.015  1.00 68.62           H
ATOM   1282  CA  GLY E 416     -25.454  32.697  10.933  1.00 60.53           C
ATOM   1283 1HA  GLY E 416     -25.289  33.002   9.902  1.00 60.53           H
ATOM   1284 2HA  GLY E 416     -25.261  31.632  11.039  1.00 60.53           H
ATOM   1285  C   GLY E 416     -26.875  33.004  11.339  1.00 66.01           C
ATOM   1286  O   GLY E 416     -27.031  33.693  12.338  1.00 67.00           O
ATOM   1287  N   LYS E 417     -27.906  32.553  10.637  1.00 60.66           N
ATOM   1288  H   LYS E 417     -27.752  31.895   9.871  1.00 60.66           H
ATOM   1289  CA  LYS E 417     -29.272  33.001  10.940  1.00 60.59           C
ATOM   1290  HA  LYS E 417     -29.304  34.090  10.891  1.00 60.59           H
ATOM   1291  C   LYS E 417     -29.722  32.606  12.330  1.00 63.37           C
ATOM   1292  O   LYS E 417     -30.465  33.337  12.980  1.00 65.40           O
ATOM   1293  CB  LYS E 417     -30.282  32.411   9.949  1.00 59.60           C
ATOM   1294 1HB  LYS E 417     -30.191  31.325   9.977  1.00 59.60           H
ATOM   1295 2HB  LYS E 417     -31.288  32.673  10.279  1.00 59.60           H
ATOM   1296  CG  LYS E 417     -30.122  32.862   8.504  1.00 63.38           C
ATOM   1297 1HG  LYS E 417     -29.102  32.671   8.178  1.00 63.38           H
ATOM   1298 2HG  LYS E 417     -30.804  32.276   7.888  1.00 63.38           H
ATOM   1299  CD  LYS E 417     -30.444  34.326   8.294  1.00 64.52           C
ATOM   1300 1HD  LYS E 417     -31.443  34.523   8.679  1.00 64.52           H
ATOM   1301 2HD  LYS E 417     -29.725  34.946   8.829  1.00 64.52           H
ATOM   1302  CE  LYS E 417     -30.395  34.664   6.811  1.00 68.84           C
ATOM   1303 1HE  LYS E 417     -29.389  34.473   6.429  1.00 68.84           H
ATOM   1304 2HE  LYS E 417     -31.098  34.027   6.274  1.00 68.84           H
ATOM   1305  NZ  LYS E 417     -30.753  36.096   6.585  1.00 66.83           N
ATOM   1306 1HZ  LYS E 417     -30.793  36.291   5.590  1.00 66.83           H
ATOM   1307 2HZ  LYS E 417     -30.054  36.702   7.005  1.00 66.83           H
ATOM   1308 3HZ  LYS E 417     -31.658  36.291   7.001  1.00 66.83           H
ATOM   1309  N   ILE E 418     -29.290  31.455  12.815  1.00 59.01           N
ATOM   1310  H   ILE E 418     -28.634  30.883  12.292  1.00 59.01           H
ATOM   1311  CA  ILE E 418     -29.768  31.010  14.114  1.00 65.34           C
ATOM   1312  HA  ILE E 418     -30.810  31.293  14.189  1.00 65.34           H
ATOM   1313  C   ILE E 418     -29.031  31.771  15.201  1.00 66.57           C
ATOM   1314  O   ILE E 418     -29.675  32.312  16.098  1.00 67.68           O
ATOM   1315  CB  ILE E 418     -29.685  29.473  14.283  1.00 60.34           C
ATOM   1316  HB  ILE E 418     -28.644  29.161  14.208  1.00 60.34           H
ATOM   1317  CG1 ILE E 418     -30.481  28.780  13.160  1.00 60.76           C
ATOM   1318 1HG1 ILE E 418     -29.968  28.960  12.219  1.00 60.76           H
ATOM   1319 2HG1 ILE E 418     -30.458  27.707  13.346  1.00 60.76           H
ATOM   1320  CG2 ILE E 418     -30.213  29.040  15.661  1.00 62.39           C
ATOM   1321 1HG2 ILE E 418     -30.192  27.952  15.732  1.00 62.39           H
ATOM   1322 2HG2 ILE E 418     -31.234  29.386  15.815  1.00 62.39           H
ATOM   1323 3HG2 ILE E 418     -29.579  29.449  16.449  1.00 62.39           H
ATOM   1324  CD1 ILE E 418     -31.953  29.202  12.973  1.00 60.67           C
ATOM   1325 1HD1 ILE E 418     -32.424  28.540  12.254  1.00 60.67           H
ATOM   1326 2HD1 ILE E 418     -32.009  30.217  12.582  1.00 60.67           H
ATOM   1327 3HD1 ILE E 418     -32.490  29.140  13.916  1.00 60.67           H
ATOM   1328  N   ALA E 419     -27.716  31.888  15.099  1.00 65.55           N
ATOM   1329  H   ALA E 419     -27.229  31.453  14.322  1.00 65.55           H
ATOM   1330  CA  ALA E 419     -26.964  32.627  16.111  1.00 72.11           C
ATOM   1331  HA  ALA E 419     -27.212  32.224  17.093  1.00 72.11           H
ATOM   1332  C   ALA E 419     -27.339  34.112  16.110  1.00 70.65           C
ATOM   1333  O   ALA E 419     -27.458  34.743  17.158  1.00 74.42           O
ATOM   1334  CB  ALA E 419     -25.466  32.459  15.875  1.00 64.70           C
ATOM   1335 1HB  ALA E 419     -25.174  31.429  16.071  1.00 64.70           H
ATOM   1336 2HB  ALA E 419     -24.917  33.112  16.554  1.00 64.70           H
ATOM   1337 3HB  ALA E 419     -25.218  32.721  14.846  1.00 64.70           H
ATOM   1338  N   ASP E 420     -27.500  34.682  14.927  1.00 60.98           N
ATOM   1339  H   ASP E 420     -27.370  34.140  14.076  1.00 60.98           H
ATOM   1340  CA  ASP E 420     -27.778  36.109  14.821  1.00 72.11           C
ATOM   1341  HA  ASP E 420     -27.113  36.644  15.498  1.00 72.11           H
ATOM   1342  C   ASP E 420     -29.216  36.431  15.204  1.00 69.49           C
ATOM   1343  O   ASP E 420     -29.451  37.420  15.883  1.00 62.36           O
ATOM   1344  CB  ASP E 420     -27.533  36.630  13.400  1.00 66.99           C
ATOM   1345 1HB  ASP E 420     -28.138  36.051  12.703  1.00 66.99           H
ATOM   1346 2HB  ASP E 420     -27.857  37.667  13.350  1.00 66.99           H
ATOM   1347  CG  ASP E 420     -26.070  36.554  12.975  1.00 73.88           C
ATOM   1348  OD1 ASP E 420     -25.148  36.445  13.816  1.00 79.15           O
ATOM   1349  OD2 ASP E 420     -25.818  36.636  11.748  1.00 75.15           O
ATOM   1350  N   TYR E 421     -30.189  35.648  14.750  1.00 62.74           N
ATOM   1351  H   TYR E 421     -29.965  34.808  14.225  1.00 62.74           H
ATOM   1352  CA  TYR E 421     -31.596  36.057  14.851  1.00 63.36           C
ATOM   1353  HA  TYR E 421     -31.639  37.020  15.356  1.00 63.36           H
ATOM   1354  C   TYR E 421     -32.552  35.145  15.605  1.00 64.10           C
ATOM   1355  O   TYR E 421     -33.721  35.494  15.722  1.00 63.80           O
ATOM   1356  CB  TYR E 421     -32.189  36.256  13.448  1.00 64.13           C
ATOM   1357 1HB  TYR E 421     -32.246  35.288  12.953  1.00 64.13           H
ATOM   1358 2HB  TYR E 421     -33.205  36.638  13.550  1.00 64.13           H
ATOM   1359  CG  TYR E 421     -31.431  37.206  12.545  1.00 65.92           C
ATOM   1360  CD1 TYR E 421     -31.361  36.961  11.158  1.00 60.13           C
ATOM   1361  HD1 TYR E 421     -31.831  36.080  10.742  1.00 60.13           H
ATOM   1362  CD2 TYR E 421     -30.819  38.375  13.051  1.00 66.65           C
ATOM   1363  HD2 TYR E 421     -30.870  38.608  14.104  1.00 66.65           H
ATOM   1364  CE1 TYR E 421     -30.691  37.868  10.295  1.00 66.37           C
ATOM   1365  HE1 TYR E 421     -30.656  37.684   9.233  1.00 66.37           H
ATOM   1366  CE2 TYR E 421     -30.148  39.271  12.194  1.00 65.82           C
ATOM   1367  HE2 TYR E 421     -29.696  40.160  12.600  1.00 65.82           H
ATOM   1368  CZ  TYR E 421     -30.086  39.011  10.827  1.00 69.63           C
ATOM   1369  OH  TYR E 421     -29.433  39.893  10.007  1.00 73.55           O
ATOM   1370  HH  TYR E 421     -29.029  40.618  10.499  1.00 73.55           H
ATOM   1371  N   ASN E 422     -32.118  33.986  16.089  1.00 62.94           N
ATOM   1372  H   ASN E 422     -31.139  33.735  16.001  1.00 62.94           H
ATOM   1373  CA  ASN E 422     -33.052  33.040  16.721  1.00 60.95           C
ATOM   1374  HA  ASN E 422     -34.032  33.505  16.814  1.00 60.95           H
ATOM   1375  C   ASN E 422     -32.670  32.583  18.128  1.00 67.46           C
ATOM   1376  O   ASN E 422     -33.497  32.652  19.036  1.00 63.00           O
ATOM   1377  CB  ASN E 422     -33.216  31.816  15.826  1.00 56.43           C
ATOM   1378 1HB  ASN E 422     -32.243  31.414  15.580  1.00 56.43           H
ATOM   1379 2HB  ASN E 422     -33.776  31.067  16.377  1.00 56.43           H
ATOM   1380  CG  ASN E 422     -33.983  32.114  14.568  1.00 62.11           C
ATOM   1381  OD1 ASN E 422     -35.182  31.919  14.535  1.00 57.63           O
ATOM   1382  ND2 ASN E 422     -33.325  32.564  13.531  1.00 61.32           N
ATOM   1383 1HD2 ASN E 422     -33.830  32.791  12.683  1.00 61.32           H
ATOM   1384 2HD2 ASN E 422     -32.328  32.719  13.581  1.00 61.32           H
ATOM   1385  N   TYR E 423     -31.431  32.146  18.318  1.00 65.18           N
ATOM   1386  H   TYR E 423     -30.783  32.113  17.534  1.00 65.18           H
ATOM   1387  CA  TYR E 423     -30.926  31.740  19.629  1.00 62.05           C
ATOM   1388  HA  TYR E 423     -31.472  32.281  20.401  1.00 62.05           H
ATOM   1389  C   TYR E 423     -29.442  32.090  19.740  1.00 71.27           C
ATOM   1390  O   TYR E 423     -28.592  31.494  19.068  1.00 72.63           O
ATOM   1391  CB  TYR E 423     -31.111  30.235  19.858  1.00 60.13           C
ATOM   1392 1HB  TYR E 423     -32.157  29.979  19.687  1.00 60.13           H
ATOM   1393 2HB  TYR E 423     -30.498  29.680  19.148  1.00 60.13           H
ATOM   1394  CG  TYR E 423     -30.736  29.828  21.268  1.00 64.88           C
ATOM   1395  CD1 TYR E 423     -31.687  29.900  22.302  1.00 61.08           C
ATOM   1396  HD1 TYR E 423     -32.695  30.186  22.067  1.00 61.08           H
ATOM   1397  CD2 TYR E 423     -29.428  29.411  21.592  1.00 69.40           C
ATOM   1398  HD2 TYR E 423     -28.678  29.340  20.817  1.00 69.40           H
ATOM   1399  CE1 TYR E 423     -31.340  29.611  23.645  1.00 65.98           C
ATOM   1400  HE1 TYR E 423     -32.077  29.699  24.429  1.00 65.98           H
ATOM   1401  CE2 TYR E 423     -29.081  29.099  22.934  1.00 72.59           C
ATOM   1402  HE2 TYR E 423     -28.085  28.775  23.180  1.00 72.59           H
ATOM   1403  CZ  TYR E 423     -30.037  29.222  23.947  1.00 68.47           C
ATOM   1404  OH  TYR E 423     -29.682  28.964  25.242  1.00 65.63           O
ATOM   1405  HH  TYR E 423     -30.423  29.056  25.864  1.00 65.63           H
ATOM   1406  N   LYS E 424     -29.124  33.061  20.586  1.00 67.38           N
ATOM   1407  H   LYS E 424     -29.852  33.505  21.128  1.00 67.38           H
ATOM   1408  CA  LYS E 424     -27.741  33.507  20.768  1.00 63.05           C
ATOM   1409  HA  LYS E 424     -27.118  33.069  19.991  1.00 63.05           H
ATOM   1410  C   LYS E 424     -27.203  33.058  22.117  1.00 69.67           C
ATOM   1411  O   LYS E 424     -27.757  33.412  23.155  1.00 73.76           O
ATOM   1412  CB  LYS E 424     -27.665  35.036  20.642  1.00 66.81           C
ATOM   1413 1HB  LYS E 424     -28.047  35.314  19.660  1.00 66.81           H
ATOM   1414 2HB  LYS E 424     -28.323  35.476  21.390  1.00 66.81           H
ATOM   1415  CG  LYS E 424     -26.268  35.655  20.817  1.00 77.03           C
ATOM   1416 1HG  LYS E 424     -26.358  36.736  20.718  1.00 77.03           H
ATOM   1417 2HG  LYS E 424     -25.902  35.436  21.819  1.00 77.03           H
ATOM   1418  CD  LYS E 424     -25.240  35.150  19.802  1.00 72.87           C
ATOM   1419 1HD  LYS E 424     -25.089  34.081  19.937  1.00 72.87           H
ATOM   1420 2HD  LYS E 424     -25.609  35.326  18.795  1.00 72.87           H
ATOM   1421  CE  LYS E 424     -23.907  35.856  19.960  1.00 68.89           C
ATOM   1422 1HE  LYS E 424     -24.046  36.934  19.848  1.00 68.89           H
ATOM   1423 2HE  LYS E 424     -23.503  35.652  20.954  1.00 68.89           H
ATOM   1424  NZ  LYS E 424     -22.952  35.364  18.917  1.00 70.23           N
ATOM   1425 1HZ  LYS E 424     -22.017  35.700  19.122  1.00 70.23           H
ATOM   1426 2HZ  LYS E 424     -23.232  35.704  18.004  1.00 70.23           H
ATOM   1427 3HZ  LYS E 424     -22.940  34.353  18.906  1.00 70.23           H
ATOM   1428  N   LEU E 425     -26.109  32.314  22.106  1.00 69.05           N
ATOM   1429  H   LEU E 425     -25.747  31.974  21.224  1.00 69.05           H
ATOM   1430  CA  LEU E 425     -25.366  32.035  23.335  1.00 70.21           C
ATOM   1431  HA  LEU E 425     -26.063  31.903  24.161  1.00 70.21           H
ATOM   1432  C   LEU E 425     -24.427  33.191  23.663  1.00 73.79           C
ATOM   1433  O   LEU E 425     -23.936  33.854  22.748  1.00 71.94           O
ATOM   1434  CB  LEU E 425     -24.500  30.782  23.166  1.00 69.30           C
ATOM   1435 1HB  LEU E 425     -24.067  30.790  22.166  1.00 69.30           H
ATOM   1436 2HB  LEU E 425     -23.677  30.849  23.878  1.00 69.30           H
ATOM   1437  CG  LEU E 425     -25.191  29.436  23.404  1.00 69.09           C
ATOM   1438  HG  LEU E 425     -26.015  29.329  22.701  1.00 69.09           H
ATOM   1439  CD1 LEU E 425     -24.207  28.313  23.166  1.00 73.87           C
ATOM   1440 1HD1 LEU E 425     -24.699  27.356  23.333  1.00 73.87           H
ATOM   1441 2HD1 LEU E 425     -23.354  28.403  23.842  1.00 73.87           H
ATOM   1442 3HD1 LEU E 425     -23.866  28.354  22.139  1.00 73.87           H
ATOM   1443  CD2 LEU E 425     -25.730  29.344  24.823  1.00 71.04           C
ATOM   1444 1HD2 LEU E 425     -25.962  28.313  25.070  1.00 71.04           H
ATOM   1445 2HD2 LEU E 425     -26.642  29.934  24.918  1.00 71.04           H
ATOM   1446 3HD2 LEU E 425     -24.990  29.702  25.535  1.00 71.04           H
ATOM   1447  N   PRO E 426     -24.119  33.421  24.950  1.00 81.79           N
ATOM   1448  CA  PRO E 426     -23.055  34.395  25.207  1.00 83.74           C
ATOM   1449  HA  PRO E 426     -23.220  35.317  24.651  1.00 83.74           H
ATOM   1450  C   PRO E 426     -21.687  33.824  24.864  1.00 86.37           C
ATOM   1451  O   PRO E 426     -21.507  32.610  24.770  1.00 86.68           O
ATOM   1452  CB  PRO E 426     -23.189  34.651  26.710  1.00 75.49           C
ATOM   1453 1HB  PRO E 426     -22.230  34.919  27.150  1.00 75.49           H
ATOM   1454 2HB  PRO E 426     -23.924  35.432  26.892  1.00 75.49           H
ATOM   1455  CG  PRO E 426     -23.670  33.376  27.246  1.00 78.82           C
ATOM   1456 1HG  PRO E 426     -22.835  32.691  27.353  1.00 78.82           H
ATOM   1457 2HG  PRO E 426     -24.168  33.520  28.204  1.00 78.82           H
ATOM   1458  CD  PRO E 426     -24.628  32.854  26.213  1.00 78.42           C
ATOM   1459 1HD  PRO E 426     -24.610  31.765  26.195  1.00 78.42           H
ATOM   1460 2HD  PRO E 426     -25.636  33.224  26.403  1.00 78.42           H
ATOM   1461  N   ASP E 427     -20.703  34.694  24.702  1.00 87.49           N
ATOM   1462  H   ASP E 427     -20.895  35.688  24.753  1.00 87.49           H
ATOM   1463  CA  ASP E 427     -19.337  34.230  24.464  1.00 84.98           C
ATOM   1464  HA  ASP E 427     -19.328  33.527  23.634  1.00 84.98           H
ATOM   1465  C   ASP E 427     -18.829  33.535  25.723  1.00 84.79           C
ATOM   1466  O   ASP E 427     -18.134  32.521  25.672  1.00 83.97           O
ATOM   1467  CB  ASP E 427     -18.407  35.393  24.145  1.00 81.05           C
ATOM   1468 1HB  ASP E 427     -18.569  36.179  24.882  1.00 81.05           H
ATOM   1469 2HB  ASP E 427     -17.376  35.049  24.218  1.00 81.05           H
ATOM   1470  CG  ASP E 427     -18.623  35.952  22.758  1.00 86.51           C
ATOM   1471  OD1 ASP E 427     -18.579  35.189  21.767  1.00 83.94           O
ATOM   1472  OD2 ASP E 427     -18.810  37.182  22.628  1.00 81.15           O
ATOM   1473  N   ASP E 428     -19.198  34.071  26.876  1.00 87.14           N
ATOM   1474  H   ASP E 428     -19.760  34.918  26.869  1.00 87.14           H
ATOM   1475  CA  ASP E 428     -18.813  33.505  28.171  1.00 87.29           C
ATOM   1476  HA  ASP E 428     -17.846  33.014  28.065  1.00 87.29           H
ATOM   1477  C   ASP E 428     -19.823  32.459  28.646  1.00 92.46           C
ATOM   1478  O   ASP E 428     -20.246  32.421  29.801  1.00 99.73           O
ATOM   1479  CB  ASP E 428     -18.671  34.615  29.213  1.00 89.13           C
ATOM   1480 1HB  ASP E 428     -18.067  35.419  28.792  1.00 89.13           H
ATOM   1481 2HB  ASP E 428     -19.659  35.010  29.443  1.00 89.13           H
ATOM   1482  CG  ASP E 428     -18.017  34.128  30.496  1.00 98.12           C
ATOM   1483  OD1 ASP E 428     -17.253  33.135  30.460  1.00 94.37           O
ATOM   1484  OD2 ASP E 428     -18.239  34.754  31.560  1.00104.25           O
ATOM   1485  N   PHE E 429     -20.274  31.615  27.734  1.00 90.15           N
ATOM   1486  H   PHE E 429     -19.989  31.716  26.768  1.00 90.15           H
ATOM   1487  CA  PHE E 429     -21.133  30.506  28.124  1.00 87.15           C
ATOM   1488  HA  PHE E 429     -21.942  30.884  28.747  1.00 87.15           H
ATOM   1489  C   PHE E 429     -20.280  29.530  28.929  1.00 90.96           C
ATOM   1490  O   PHE E 429     -19.145  29.232  28.548  1.00 88.07           O
ATOM   1491  CB  PHE E 429     -21.710  29.837  26.880  1.00 82.39           C
ATOM   1492 1HB  PHE E 429     -22.160  30.605  26.253  1.00 82.39           H
ATOM   1493 2HB  PHE E 429     -20.897  29.370  26.329  1.00 82.39           H
ATOM   1494  CG  PHE E 429     -22.762  28.803  27.164  1.00 77.88           C
ATOM   1495  CD1 PHE E 429     -23.879  29.103  27.970  1.00 77.92           C
ATOM   1496  HD1 PHE E 429     -23.971  30.072  28.438  1.00 77.92           H
ATOM   1497  CD2 PHE E 429     -22.669  27.534  26.568  1.00 81.48           C
ATOM   1498  HD2 PHE E 429     -21.811  27.287  25.959  1.00 81.48           H
ATOM   1499  CE1 PHE E 429     -24.911  28.150  28.156  1.00 75.78           C
ATOM   1500  HE1 PHE E 429     -25.768  28.388  28.769  1.00 75.78           H
ATOM   1501  CE2 PHE E 429     -23.700  26.583  26.731  1.00 79.56           C
ATOM   1502  HE2 PHE E 429     -23.624  25.616  26.257  1.00 79.56           H
ATOM   1503  CZ  PHE E 429     -24.826  26.894  27.521  1.00 74.70           C
ATOM   1504  HZ  PHE E 429     -25.617  26.168  27.647  1.00 74.70           H
ATOM   1505  N   THR E 430     -20.818  29.063  30.047  1.00 87.10           N
ATOM   1506  H   THR E 430     -21.725  29.397  30.338  1.00 87.10           H
ATOM   1507  CA  THR E 430     -20.142  28.117  30.940  1.00 97.03           C
ATOM   1508  HA  THR E 430     -19.158  27.850  30.556  1.00 97.03           H
ATOM   1509  C   THR E 430     -20.984  26.852  31.051  1.00 94.04           C
ATOM   1510  O   THR E 430     -20.825  26.053  31.971  1.00 99.52           O
ATOM   1511  CB  THR E 430     -19.998  28.723  32.357  1.00 96.09           C
ATOM   1512  HB  THR E 430     -19.587  27.977  33.037  1.00 96.09           H
ATOM   1513  OG1 THR E 430     -21.286  29.148  32.815  1.00 94.85           O
ATOM   1514  HG1 THR E 430     -21.216  29.329  33.762  1.00 94.85           H
ATOM   1515  CG2 THR E 430     -19.102  29.946  32.368  1.00 90.99           C
ATOM   1516 1HG2 THR E 430     -19.000  30.308  33.391  1.00 90.99           H
ATOM   1517 2HG2 THR E 430     -19.526  30.740  31.753  1.00 90.99           H
ATOM   1518 3HG2 THR E 430     -18.114  29.682  31.995  1.00 90.99           H
ATOM   1519  N   GLY E 431     -21.939  26.721  30.141  1.00 82.12           N
ATOM   1520  H   GLY E 431     -21.992  27.375  29.378  1.00 82.12           H
ATOM   1521  CA  GLY E 431     -22.922  25.652  30.197  1.00 79.05           C
ATOM   1522 1HA  GLY E 431     -22.868  25.155  31.162  1.00 79.05           H
ATOM   1523 2HA  GLY E 431     -23.911  26.095  30.097  1.00 79.05           H
ATOM   1524  C   GLY E 431     -22.758  24.601  29.121  1.00 84.26           C
ATOM   1525  O   GLY E 431     -21.682  24.481  28.545  1.00 82.52           O
ATOM   1526  N   CYS E 432     -23.819  23.860  28.833  1.00 85.77           N
ATOM   1527  H   CYS E 432     -24.703  24.078  29.286  1.00 85.77           H
ATOM   1528  CA  CYS E 432     -23.781  22.765  27.864  1.00 80.62           C
ATOM   1529  HA  CYS E 432     -22.776  22.670  27.468  1.00 80.62           H
ATOM   1530  C   CYS E 432     -24.723  22.950  26.684  1.00 77.09           C
ATOM   1531  O   CYS E 432     -25.778  23.561  26.812  1.00 77.16           O
ATOM   1532  CB  CYS E 432     -24.159  21.455  28.555  1.00 81.74           C
ATOM   1533 1HB  CYS E 432     -25.173  21.551  28.939  1.00 81.74           H
ATOM   1534 2HB  CYS E 432     -24.150  20.651  27.817  1.00 81.74           H
ATOM   1535  SG  CYS E 432     -23.062  20.988  29.929  1.00 93.44           S
ATOM   1536  N   VAL E 433     -24.365  22.352  25.558  1.00 76.28           N
ATOM   1537  H   VAL E 433     -23.447  21.910  25.502  1.00 76.28           H
ATOM   1538  CA  VAL E 433     -25.223  22.249  24.381  1.00 69.92           C
ATOM   1539  HA  VAL E 433     -26.212  22.652  24.597  1.00 69.92           H
ATOM   1540  C   VAL E 433     -25.325  20.762  24.096  1.00 70.73           C
ATOM   1541  O   VAL E 433     -24.310  20.067  24.009  1.00 72.73           O
ATOM   1542  CB  VAL E 433     -24.612  22.978  23.159  1.00 67.11           C
ATOM   1543  HB  VAL E 433     -23.639  22.538  22.939  1.00 67.11           H
ATOM   1544  CG1 VAL E 433     -25.509  22.820  21.923  1.00 61.93           C
ATOM   1545 1HG1 VAL E 433     -25.090  23.382  21.090  1.00 61.93           H
ATOM   1546 2HG1 VAL E 433     -26.514  23.187  22.134  1.00 61.93           H
ATOM   1547 3HG1 VAL E 433     -25.561  21.771  21.629  1.00 61.93           H
ATOM   1548  CG2 VAL E 433     -24.399  24.461  23.482  1.00 69.57           C
ATOM   1549 1HG2 VAL E 433     -24.007  24.975  22.608  1.00 69.57           H
ATOM   1550 2HG2 VAL E 433     -23.673  24.563  24.287  1.00 69.57           H
ATOM   1551 3HG2 VAL E 433     -25.341  24.920  23.782  1.00 69.57           H
ATOM   1552  N   ILE E 434     -26.545  20.260  24.007  1.00 68.11           N
ATOM   1553  H   ILE E 434     -27.356  20.874  24.086  1.00 68.11           H
ATOM   1554  CA  ILE E 434     -26.805  18.838  23.848  1.00 64.36           C
ATOM   1555  HA  ILE E 434     -25.884  18.298  23.651  1.00 64.36           H
ATOM   1556  C   ILE E 434     -27.732  18.756  22.640  1.00 64.68           C
ATOM   1557  O   ILE E 434     -28.704  19.497  22.584  1.00 64.86           O
ATOM   1558  CB  ILE E 434     -27.491  18.265  25.125  1.00 65.96           C
ATOM   1559  HB  ILE E 434     -28.440  18.784  25.264  1.00 65.96           H
ATOM   1560  CG1 ILE E 434     -26.622  18.516  26.378  1.00 70.65           C
ATOM   1561 1HG1 ILE E 434     -25.735  17.887  26.318  1.00 70.65           H
ATOM   1562 2HG1 ILE E 434     -26.295  19.554  26.391  1.00 70.65           H
ATOM   1563  CG2 ILE E 434     -27.768  16.769  24.944  1.00 67.86           C
ATOM   1564 1HG2 ILE E 434     -28.222  16.344  25.839  1.00 67.86           H
ATOM   1565 2HG2 ILE E 434     -26.840  16.234  24.733  1.00 67.86           H
ATOM   1566 3HG2 ILE E 434     -28.460  16.619  24.116  1.00 67.86           H
ATOM   1567  CD1 ILE E 434     -27.323  18.263  27.714  1.00 71.74           C
ATOM   1568 1HD1 ILE E 434     -26.646  18.526  28.526  1.00 71.74           H
ATOM   1569 2HD1 ILE E 434     -27.591  17.211  27.809  1.00 71.74           H
ATOM   1570 3HD1 ILE E 434     -28.221  18.879  27.781  1.00 71.74           H
ATOM   1571  N   ALA E 435     -27.446  17.908  21.664  1.00 64.72           N
ATOM   1572  H   ALA E 435     -26.642  17.290  21.754  1.00 64.72           H
ATOM   1573  CA  ALA E 435     -28.283  17.800  20.472  1.00 61.28           C
ATOM   1574  HA  ALA E 435     -29.294  18.119  20.722  1.00 61.28           H
ATOM   1575  C   ALA E 435     -28.347  16.351  20.012  1.00 66.30           C
ATOM   1576  O   ALA E 435     -27.427  15.578  20.284  1.00 69.26           O
ATOM   1577  CB  ALA E 435     -27.744  18.694  19.350  1.00 59.53           C
ATOM   1578 1HB  ALA E 435     -27.611  19.711  19.720  1.00 59.53           H
ATOM   1579 2HB  ALA E 435     -28.457  18.705  18.524  1.00 59.53           H
ATOM   1580 3HB  ALA E 435     -26.793  18.308  18.988  1.00 59.53           H
ATOM   1581  N   TRP E 436     -29.416  15.995  19.314  1.00 66.08           N
ATOM   1582  H   TRP E 436     -30.165  16.671  19.163  1.00 66.08           H
ATOM   1583  CA  TRP E 436     -29.568  14.669  18.726  1.00 63.42           C
ATOM   1584  HA  TRP E 436     -28.598  14.315  18.381  1.00 63.42           H
ATOM   1585  C   TRP E 436     -30.492  14.787  17.526  1.00 64.07           C
ATOM   1586  O   TRP E 436     -31.326  15.689  17.467  1.00 63.85           O
ATOM   1587  CB  TRP E 436     -30.137  13.667  19.737  1.00 61.34           C
ATOM   1588 1HB  TRP E 436     -30.163  12.681  19.272  1.00 61.34           H
ATOM   1589 2HB  TRP E 436     -29.461  13.617  20.585  1.00 61.34           H
ATOM   1590  CG  TRP E 436     -31.518  13.981  20.254  1.00 65.98           C
ATOM   1591  CD1 TRP E 436     -32.679  13.365  19.898  1.00 61.77           C
ATOM   1592  HD1 TRP E 436     -32.744  12.589  19.144  1.00 61.77           H
ATOM   1593  CD2 TRP E 436     -31.892  14.943  21.261  1.00 65.69           C
ATOM   1594  NE1 TRP E 436     -33.739  13.833  20.625  1.00 60.51           N
ATOM   1595  HE1 TRP E 436     -34.691  13.499  20.538  1.00 60.51           H
ATOM   1596  CE2 TRP E 436     -33.291  14.798  21.481  1.00 58.81           C
ATOM   1597  CE3 TRP E 436     -31.191  15.920  21.999  1.00 62.51           C
ATOM   1598  HE3 TRP E 436     -30.130  16.046  21.873  1.00 62.51           H
ATOM   1599  CZ2 TRP E 436     -33.989  15.587  22.415  1.00 62.20           C
ATOM   1600  HZ2 TRP E 436     -35.048  15.458  22.568  1.00 62.20           H
ATOM   1601  CZ3 TRP E 436     -31.891  16.729  22.915  1.00 61.58           C
ATOM   1602  HZ3 TRP E 436     -31.359  17.486  23.475  1.00 61.58           H
ATOM   1603  CH2 TRP E 436     -33.288  16.545  23.117  1.00 65.96           C
ATOM   1604  HH2 TRP E 436     -33.807  17.159  23.835  1.00 65.96           H
ATOM   1605  N   ASN E 437     -30.328  13.890  16.568  1.00 61.93           N
ATOM   1606  H   ASN E 437     -29.624  13.164  16.687  1.00 61.93           H
ATOM   1607  CA  ASN E 437     -31.158  13.866  15.370  1.00 64.13           C
ATOM   1608  HA  ASN E 437     -31.198  14.855  14.911  1.00 64.13           H
ATOM   1609  C   ASN E 437     -32.558  13.443  15.805  1.00 63.44           C
ATOM   1610  O   ASN E 437     -32.696  12.538  16.630  1.00 61.79           O
ATOM   1611  CB  ASN E 437     -30.568  12.856  14.381  1.00 59.50           C
ATOM   1612 1HB  ASN E 437     -29.522  13.099  14.204  1.00 59.50           H
ATOM   1613 2HB  ASN E 437     -30.627  11.860  14.818  1.00 59.50           H
ATOM   1614  CG  ASN E 437     -31.297  12.833  13.066  1.00 62.99           C
ATOM   1615  OD1 ASN E 437     -32.387  12.294  12.966  1.00 62.89           O
ATOM   1616  ND2 ASN E 437     -30.704  13.383  12.047  1.00 53.82           N
ATOM   1617 1HD2 ASN E 437     -31.146  13.323  11.138  1.00 53.82           H
ATOM   1618 2HD2 ASN E 437     -29.826  13.862  12.170  1.00 53.82           H
ATOM   1619  N   SER E 438     -33.591  14.076  15.268  1.00 58.82           N
ATOM   1620  H   SER E 438     -33.435  14.826  14.594  1.00 58.82           H
ATOM   1621  CA  SER E 438     -34.970  13.763  15.642  1.00 63.50           C
ATOM   1622  HA  SER E 438     -34.988  12.857  16.245  1.00 63.50           H
ATOM   1623  C   SER E 438     -35.843  13.516  14.424  1.00 61.61           C
ATOM   1624  O   SER E 438     -37.063  13.679  14.465  1.00 63.79           O
ATOM   1625  CB  SER E 438     -35.544  14.902  16.470  1.00 57.84           C
ATOM   1626 1HB  SER E 438     -36.559  14.647  16.778  1.00 57.84           H
ATOM   1627 2HB  SER E 438     -34.927  15.036  17.358  1.00 57.84           H
ATOM   1628  OG  SER E 438     -35.567  16.116  15.736  1.00 57.83           O
ATOM   1629  HG  SER E 438     -36.402  16.569  15.941  1.00 57.83           H
ATOM   1630  N   ASN E 439     -35.222  13.101  13.330  1.00 63.09           N
ATOM   1631  H   ASN E 439     -34.221  12.927  13.364  1.00 63.09           H
ATOM   1632  CA  ASN E 439     -35.929  12.868  12.073  1.00 63.07           C
ATOM   1633  HA  ASN E 439     -36.372  13.805  11.740  1.00 63.07           H
ATOM   1634  C   ASN E 439     -37.059  11.847  12.183  1.00 61.93           C
ATOM   1635  O   ASN E 439     -38.048  11.946  11.472  1.00 61.93           O
ATOM   1636  CB  ASN E 439     -34.928  12.400  11.022  1.00 65.11           C
ATOM   1637 1HB  ASN E 439     -34.073  13.074  11.012  1.00 65.11           H
ATOM   1638 2HB  ASN E 439     -34.580  11.406  11.288  1.00 65.11           H
ATOM   1639  CG  ASN E 439     -35.516  12.354   9.646  1.00 60.70           C
ATOM   1640  OD1 ASN E 439     -35.991  13.357   9.128  1.00 61.82           O
ATOM   1641  ND2 ASN E 439     -35.484  11.209   9.036  1.00 60.83           N
ATOM   1642 1HD2 ASN E 439     -35.808  11.148   8.086  1.00 60.83           H
ATOM   1643 2HD2 ASN E 439     -35.126  10.392   9.518  1.00 60.83           H
ATOM   1644  N   ASN E 440     -36.970  10.901  13.106  1.00 63.21           N
ATOM   1645  H   ASN E 440     -36.149  10.851  13.708  1.00 63.21           H
ATOM   1646  CA  ASN E 440     -38.048   9.925  13.277  1.00 65.05           C
ATOM   1647  HA  ASN E 440     -38.286   9.479  12.310  1.00 65.05           H
ATOM   1648  C   ASN E 440     -39.321  10.562  13.829  1.00 68.57           C
ATOM   1649  O   ASN E 440     -40.409  10.027  13.642  1.00 76.63           O
ATOM   1650  CB  ASN E 440     -37.640   8.819  14.254  1.00 66.33           C
ATOM   1651 1HB  ASN E 440     -37.327   9.270  15.194  1.00 66.33           H
ATOM   1652 2HB  ASN E 440     -38.504   8.184  14.446  1.00 66.33           H
ATOM   1653  CG  ASN E 440     -36.528   7.950  13.736  1.00 76.19           C
ATOM   1654  OD1 ASN E 440     -36.313   7.806  12.534  1.00 74.98           O
ATOM   1655  ND2 ASN E 440     -35.816   7.347  14.642  1.00 75.02           N
ATOM   1656 1HD2 ASN E 440     -35.070   6.733  14.358  1.00 75.02           H
ATOM   1657 2HD2 ASN E 440     -36.022   7.494  15.621  1.00 75.02           H
ATOM   1658  N   LEU E 441     -39.192  11.679  14.534  1.00 67.66           N
ATOM   1659  H   LEU E 441     -38.273  12.091  14.643  1.00 67.66           H
ATOM   1660  CA  LEU E 441     -40.332  12.321  15.194  1.00 63.25           C
ATOM   1661  HA  LEU E 441     -41.177  11.633  15.224  1.00 63.25           H
ATOM   1662  C   LEU E 441     -40.785  13.604  14.509  1.00 64.77           C
ATOM   1663  O   LEU E 441     -41.974  13.909  14.446  1.00 68.17           O
ATOM   1664  CB  LEU E 441     -39.941  12.685  16.632  1.00 58.78           C
ATOM   1665 1HB  LEU E 441     -39.126  13.408  16.581  1.00 58.78           H
ATOM   1666 2HB  LEU E 441     -40.794  13.184  17.092  1.00 58.78           H
ATOM   1667  CG  LEU E 441     -39.496  11.555  17.574  1.00 67.35           C
ATOM   1668  HG  LEU E 441     -38.660  11.026  17.119  1.00 67.35           H
ATOM   1669  CD1 LEU E 441     -39.023  12.159  18.884  1.00 60.53           C
ATOM   1670 1HD1 LEU E 441     -38.697  11.363  19.552  1.00 60.53           H
ATOM   1671 2HD1 LEU E 441     -39.834  12.708  19.362  1.00 60.53           H
ATOM   1672 3HD1 LEU E 441     -38.179  12.824  18.704  1.00 60.53           H
ATOM   1673  CD2 LEU E 441     -40.603  10.551  17.865  1.00 58.33           C
ATOM   1674 1HD2 LEU E 441     -40.224   9.765  18.519  1.00 58.33           H
ATOM   1675 2HD2 LEU E 441     -40.940  10.092  16.939  1.00 58.33           H
ATOM   1676 3HD2 LEU E 441     -41.446  11.045  18.349  1.00 58.33           H
ATOM   1677  N   ASP E 442     -39.823  14.390  14.050  1.00 63.69           N
ATOM   1678  H   ASP E 442     -38.858  14.069  14.083  1.00 63.69           H
ATOM   1679  CA  ASP E 442     -40.072  15.771  13.636  1.00 61.36           C
ATOM   1680  HA  ASP E 442     -41.048  16.082  14.002  1.00 61.36           H
ATOM   1681  C   ASP E 442     -40.087  15.964  12.121  1.00 57.67           C
ATOM   1682  O   ASP E 442     -40.055  17.092  11.639  1.00 58.18           O
ATOM   1683  CB  ASP E 442     -39.030  16.688  14.283  1.00 58.55           C
ATOM   1684 1HB  ASP E 442     -38.042  16.276  14.098  1.00 58.55           H
ATOM   1685 2HB  ASP E 442     -39.086  17.682  13.840  1.00 58.55           H
ATOM   1686  CG  ASP E 442     -39.215  16.833  15.776  1.00 59.83           C
ATOM   1687  OD1 ASP E 442     -40.360  16.856  16.293  1.00 66.02           O
ATOM   1688  OD2 ASP E 442     -38.188  16.956  16.468  1.00 60.44           O
ATOM   1689  N   SER E 443     -40.185  14.883  11.359  1.00 54.70           N
ATOM   1690  H   SER E 443     -40.202  13.965  11.779  1.00 54.70           H
ATOM   1691  CA  SER E 443     -40.374  14.986   9.910  1.00 57.86           C
ATOM   1692  HA  SER E 443     -40.696  15.994   9.656  1.00 57.86           H
ATOM   1693  C   SER E 443     -41.457  14.009   9.488  1.00 60.85           C
ATOM   1694  O   SER E 443     -41.714  13.038  10.208  1.00 68.73           O
ATOM   1695  CB  SER E 443     -39.079  14.688   9.159  1.00 56.60           C
ATOM   1696 1HB  SER E 443     -39.191  15.005   8.126  1.00 56.60           H
ATOM   1697 2HB  SER E 443     -38.263  15.248   9.615  1.00 56.60           H
ATOM   1698  OG  SER E 443     -38.774  13.314   9.161  1.00 59.42           O
ATOM   1699  HG  SER E 443     -37.811  13.222   9.210  1.00 59.42           H
ATOM   1700  N   LYS E 444     -42.105  14.244   8.354  1.00 59.80           N
ATOM   1701  H   LYS E 444     -41.874  15.064   7.799  1.00 59.80           H
ATOM   1702  CA  LYS E 444     -43.127  13.328   7.834  1.00 57.16           C
ATOM   1703  HA  LYS E 444     -42.857  12.302   8.089  1.00 57.16           H
ATOM   1704  C   LYS E 444     -43.139  13.468   6.325  1.00 61.50           C
ATOM   1705  O   LYS E 444     -42.588  14.439   5.802  1.00 64.85           O
ATOM   1706  CB  LYS E 444     -44.511  13.622   8.430  1.00 61.78           C
ATOM   1707 1HB  LYS E 444     -45.196  12.837   8.111  1.00 61.78           H
ATOM   1708 2HB  LYS E 444     -44.428  13.572   9.516  1.00 61.78           H
ATOM   1709  CG  LYS E 444     -45.125  14.960   8.064  1.00 65.37           C
ATOM   1710 1HG  LYS E 444     -44.450  15.759   8.350  1.00 65.37           H
ATOM   1711 2HG  LYS E 444     -45.306  15.004   6.990  1.00 65.37           H
ATOM   1712  CD  LYS E 444     -46.435  15.123   8.805  1.00 67.11           C
ATOM   1713 1HD  LYS E 444     -47.086  14.285   8.554  1.00 67.11           H
ATOM   1714 2HD  LYS E 444     -46.243  15.109   9.878  1.00 67.11           H
ATOM   1715  CE  LYS E 444     -47.139  16.418   8.445  1.00 71.04           C
ATOM   1716 1HE  LYS E 444     -46.515  17.269   8.724  1.00 71.04           H
ATOM   1717 2HE  LYS E 444     -47.327  16.444   7.370  1.00 71.04           H
ATOM   1718  NZ  LYS E 444     -48.436  16.468   9.187  1.00 66.32           N
ATOM   1719 1HZ  LYS E 444     -48.925  17.333   8.991  1.00 66.32           H
ATOM   1720 2HZ  LYS E 444     -48.276  16.391  10.185  1.00 66.32           H
ATOM   1721 3HZ  LYS E 444     -49.024  15.694   8.892  1.00 66.32           H
ATOM   1722  N   VAL E 445     -43.737  12.516   5.628  1.00 65.28           N
ATOM   1723  H   VAL E 445     -44.230  11.770   6.109  1.00 65.28           H
ATOM   1724  CA  VAL E 445     -43.767  12.532   4.169  1.00 58.96           C
ATOM   1725  HA  VAL E 445     -42.757  12.682   3.790  1.00 58.96           H
ATOM   1726  C   VAL E 445     -44.634  13.715   3.766  1.00 61.75           C
ATOM   1727  O   VAL E 445     -45.663  13.974   4.386  1.00 58.32           O
ATOM   1728  CB  VAL E 445     -44.330  11.196   3.611  1.00 64.90           C
ATOM   1729  HB  VAL E 445     -45.341  11.059   3.990  1.00 64.90           H
ATOM   1730  CG1 VAL E 445     -44.381  11.188   2.079  1.00 61.43           C
ATOM   1731 1HG1 VAL E 445     -44.723  10.215   1.727  1.00 61.43           H
ATOM   1732 2HG1 VAL E 445     -43.393  11.389   1.667  1.00 61.43           H
ATOM   1733 3HG1 VAL E 445     -45.081  11.944   1.726  1.00 61.43           H
ATOM   1734  CG2 VAL E 445     -43.468  10.029   4.105  1.00 61.53           C
ATOM   1735 1HG2 VAL E 445     -43.830   9.095   3.676  1.00 61.53           H
ATOM   1736 2HG2 VAL E 445     -43.527   9.941   5.188  1.00 61.53           H
ATOM   1737 3HG2 VAL E 445     -42.429  10.179   3.812  1.00 61.53           H
ATOM   1738  N   GLY E 446     -44.187  14.476   2.779  1.00 68.98           N
ATOM   1739  H   GLY E 446     -43.318  14.228   2.305  1.00 68.98           H
ATOM   1740  CA  GLY E 446     -44.905  15.665   2.349  1.00 59.30           C
ATOM   1741 1HA  GLY E 446     -44.693  15.839   1.294  1.00 59.30           H
ATOM   1742 2HA  GLY E 446     -45.977  15.503   2.464  1.00 59.30           H
ATOM   1743  C   GLY E 446     -44.517  16.907   3.124  1.00 64.49           C
ATOM   1744  O   GLY E 446     -44.893  18.011   2.731  1.00 70.44           O
ATOM   1745  N   GLY E 447     -43.742  16.728   4.186  1.00 59.98           N
ATOM   1746  H   GLY E 447     -43.474  15.789   4.453  1.00 59.98           H
ATOM   1747  CA  GLY E 447     -43.240  17.832   4.987  1.00 59.89           C
ATOM   1748 1HA  GLY E 447     -42.185  17.654   5.191  1.00 59.89           H
ATOM   1749 2HA  GLY E 447     -43.311  18.760   4.418  1.00 59.89           H
ATOM   1750  C   GLY E 447     -43.947  18.040   6.309  1.00 61.46           C
ATOM   1751  O   GLY E 447     -45.166  18.199   6.373  1.00 59.68           O
ATOM   1752  N   ASN E 448     -43.172  18.065   7.383  1.00 59.20           N
ATOM   1753  H   ASN E 448     -42.191  17.811   7.292  1.00 59.20           H
ATOM   1754  CA  ASN E 448     -43.632  18.606   8.658  1.00 54.05           C
ATOM   1755  HA  ASN E 448     -44.717  18.561   8.742  1.00 54.05           H
ATOM   1756  C   ASN E 448     -43.183  20.053   8.635  1.00 51.26           C
ATOM   1757  O   ASN E 448     -41.989  20.305   8.513  1.00 60.67           O
ATOM   1758  CB  ASN E 448     -42.972  17.928   9.862  1.00 56.96           C
ATOM   1759 1HB  ASN E 448     -43.280  16.886   9.918  1.00 56.96           H
ATOM   1760 2HB  ASN E 448     -41.892  17.970   9.741  1.00 56.96           H
ATOM   1761  CG  ASN E 448     -43.319  18.620  11.157  1.00 51.71           C
ATOM   1762  OD1 ASN E 448     -44.402  19.171  11.307  1.00 56.54           O
ATOM   1763  ND2 ASN E 448     -42.398  18.661  12.070  1.00 50.46           N
ATOM   1764 1HD2 ASN E 448     -42.588  19.122  12.942  1.00 50.46           H
ATOM   1765 2HD2 ASN E 448     -41.504  18.214  11.898  1.00 50.46           H
ATOM   1766  N   TYR E 449     -44.121  20.976   8.772  1.00 54.36           N
ATOM   1767  H   TYR E 449     -45.093  20.684   8.872  1.00 54.36           H
ATOM   1768  CA  TYR E 449     -43.856  22.411   8.718  1.00 49.93           C
ATOM   1769  HA  TYR E 449     -42.850  22.584   8.341  1.00 49.93           H
ATOM   1770  C   TYR E 449     -43.979  23.093  10.075  1.00 54.57           C
ATOM   1771  O   TYR E 449     -43.923  24.320  10.173  1.00 58.28           O
ATOM   1772  CB  TYR E 449     -44.844  23.044   7.745  1.00 53.79           C
ATOM   1773 1HB  TYR E 449     -45.860  22.851   8.090  1.00 53.79           H
ATOM   1774 2HB  TYR E 449     -44.686  24.120   7.727  1.00 53.79           H
ATOM   1775  CG  TYR E 449     -44.687  22.514   6.342  1.00 59.42           C
ATOM   1776  CD1 TYR E 449     -45.587  21.559   5.830  1.00 58.99           C
ATOM   1777  HD1 TYR E 449     -46.385  21.180   6.453  1.00 58.99           H
ATOM   1778  CD2 TYR E 449     -43.637  22.966   5.515  1.00 55.68           C
ATOM   1779  HD2 TYR E 449     -42.910  23.669   5.898  1.00 55.68           H
ATOM   1780  CE1 TYR E 449     -45.466  21.094   4.501  1.00 58.08           C
ATOM   1781  HE1 TYR E 449     -46.158  20.366   4.115  1.00 58.08           H
ATOM   1782  CE2 TYR E 449     -43.523  22.507   4.176  1.00 57.82           C
ATOM   1783  HE2 TYR E 449     -42.730  22.870   3.539  1.00 57.82           H
ATOM   1784  CZ  TYR E 449     -44.455  21.592   3.681  1.00 62.48           C
ATOM   1785  OH  TYR E 449     -44.422  21.187   2.374  1.00 61.85           O
ATOM   1786  HH  TYR E 449     -43.757  21.667   1.862  1.00 61.85           H
ATOM   1787  N   ASN E 450     -44.161  22.310  11.131  1.00 60.51           N
ATOM   1788  H   ASN E 450     -44.156  21.305  11.008  1.00 60.51           H
ATOM   1789  CA  ASN E 450     -44.388  22.862  12.470  1.00 57.52           C
ATOM   1790  HA  ASN E 450     -45.297  23.465  12.443  1.00 57.52           H
ATOM   1791  C   ASN E 450     -43.279  23.770  12.999  1.00 56.50           C
ATOM   1792  O   ASN E 450     -43.546  24.626  13.844  1.00 59.91           O
ATOM   1793  CB  ASN E 450     -44.552  21.733  13.496  1.00 53.33           C
ATOM   1794 1HB  ASN E 450     -43.801  20.967  13.316  1.00 53.33           H
ATOM   1795 2HB  ASN E 450     -44.384  22.139  14.489  1.00 53.33           H
ATOM   1796  CG  ASN E 450     -45.923  21.115  13.488  1.00 57.65           C
ATOM   1797  OD1 ASN E 450     -46.904  21.720  13.078  1.00 56.38           O
ATOM   1798  ND2 ASN E 450     -46.012  19.918  13.993  1.00 54.99           N
ATOM   1799 1HD2 ASN E 450     -46.925  19.486  14.051  1.00 54.99           H
ATOM   1800 2HD2 ASN E 450     -45.188  19.435  14.308  1.00 54.99           H
ATOM   1801  N   TYR E 451     -42.052  23.591  12.539  1.00 55.87           N
ATOM   1802  H   TYR E 451     -41.880  22.923  11.792  1.00 55.87           H
ATOM   1803  CA  TYR E 451     -40.917  24.329  13.074  1.00 53.94           C
ATOM   1804  HA  TYR E 451     -41.177  24.714  14.058  1.00 53.94           H
ATOM   1805  C   TYR E 451     -40.565  25.515  12.188  1.00 57.99           C
ATOM   1806  O   TYR E 451     -40.560  25.421  10.959  1.00 55.38           O
ATOM   1807  CB  TYR E 451     -39.741  23.374  13.238  1.00 55.96           C
ATOM   1808 1HB  TYR E 451     -39.518  22.911  12.279  1.00 55.96           H
ATOM   1809 2HB  TYR E 451     -38.869  23.935  13.563  1.00 55.96           H
ATOM   1810  CG  TYR E 451     -40.035  22.302  14.264  1.00 53.83           C
ATOM   1811  CD1 TYR E 451     -40.354  20.980  13.884  1.00 57.06           C
ATOM   1812  HD1 TYR E 451     -40.387  20.716  12.836  1.00 57.06           H
ATOM   1813  CD2 TYR E 451     -40.010  22.615  15.635  1.00 53.96           C
ATOM   1814  HD2 TYR E 451     -39.779  23.620  15.954  1.00 53.96           H
ATOM   1815  CE1 TYR E 451     -40.633  19.988  14.873  1.00 54.48           C
ATOM   1816  HE1 TYR E 451     -40.886  18.981  14.580  1.00 54.48           H
ATOM   1817  CE2 TYR E 451     -40.256  21.627  16.610  1.00 53.79           C
ATOM   1818  HE2 TYR E 451     -40.168  21.875  17.649  1.00 53.79           H
ATOM   1819  CZ  TYR E 451     -40.568  20.325  16.230  1.00 55.20           C
ATOM   1820  OH  TYR E 451     -40.783  19.386  17.212  1.00 57.14           O
ATOM   1821  HH  TYR E 451     -40.786  18.486  16.851  1.00 57.14           H
ATOM   1822  N   LEU E 452     -40.317  26.645  12.837  1.00 55.44           N
ATOM   1823  H   LEU E 452     -40.288  26.627  13.845  1.00 55.44           H
ATOM   1824  CA  LEU E 452     -40.126  27.932  12.172  1.00 55.92           C
ATOM   1825  HA  LEU E 452     -40.073  27.791  11.093  1.00 55.92           H
ATOM   1826  C   LEU E 452     -38.854  28.610  12.659  1.00 61.22           C
ATOM   1827  O   LEU E 452     -38.467  28.443  13.818  1.00 53.17           O
ATOM   1828  CB  LEU E 452     -41.293  28.868  12.513  1.00 53.10           C
ATOM   1829 1HB  LEU E 452     -41.245  29.049  13.581  1.00 53.10           H
ATOM   1830 2HB  LEU E 452     -41.107  29.819  12.013  1.00 53.10           H
ATOM   1831  CG  LEU E 452     -42.739  28.455  12.204  1.00 57.61           C
ATOM   1832  HG  LEU E 452     -42.957  27.528  12.733  1.00 57.61           H
ATOM   1833  CD1 LEU E 452     -43.711  29.522  12.697  1.00 51.99           C
ATOM   1834 1HD1 LEU E 452     -44.735  29.208  12.490  1.00 51.99           H
ATOM   1835 2HD1 LEU E 452     -43.521  30.470  12.192  1.00 51.99           H
ATOM   1836 3HD1 LEU E 452     -43.609  29.657  13.770  1.00 51.99           H
ATOM   1837  CD2 LEU E 452     -42.956  28.220  10.728  1.00 54.18           C
ATOM   1838 1HD2 LEU E 452     -44.011  28.048  10.535  1.00 54.18           H
ATOM   1839 2HD2 LEU E 452     -42.410  27.330  10.426  1.00 54.18           H
ATOM   1840 3HD2 LEU E 452     -42.619  29.081  10.149  1.00 54.18           H
ATOM   1841  N   TYR E 453     -38.243  29.423  11.814  1.00 58.28           N
ATOM   1842  H   TYR E 453     -38.614  29.546  10.871  1.00 58.28           H
ATOM   1843  CA  TYR E 453     -37.066  30.199  12.192  1.00 54.54           C
ATOM   1844  HA  TYR E 453     -37.008  30.269  13.277  1.00 54.54           H
ATOM   1845  C   TYR E 453     -37.230  31.600  11.618  1.00 57.74           C
ATOM   1846  O   TYR E 453     -37.899  31.781  10.600  1.00 58.13           O
ATOM   1847  CB  TYR E 453     -35.785  29.539  11.661  1.00 59.19           C
ATOM   1848 1HB  TYR E 453     -34.929  30.043  12.107  1.00 59.19           H
ATOM   1849 2HB  TYR E 453     -35.770  28.497  11.977  1.00 59.19           H
ATOM   1850  CG  TYR E 453     -35.633  29.606  10.153  1.00 58.00           C
ATOM   1851  CD1 TYR E 453     -34.768  30.555   9.568  1.00 62.10           C
ATOM   1852  HD1 TYR E 453     -34.191  31.219  10.196  1.00 62.10           H
ATOM   1853  CD2 TYR E 453     -36.356  28.742   9.300  1.00 57.60           C
ATOM   1854  HD2 TYR E 453     -37.007  27.987   9.719  1.00 57.60           H
ATOM   1855  CE1 TYR E 453     -34.648  30.658   8.160  1.00 61.49           C
ATOM   1856  HE1 TYR E 453     -33.981  31.383   7.723  1.00 61.49           H
ATOM   1857  CE2 TYR E 453     -36.251  28.857   7.886  1.00 63.93           C
ATOM   1858  HE2 TYR E 453     -36.826  28.207   7.243  1.00 63.93           H
ATOM   1859  CZ  TYR E 453     -35.405  29.824   7.334  1.00 64.81           C
ATOM   1860  OH  TYR E 453     -35.305  29.984   5.976  1.00 70.15           O
ATOM   1861  HH  TYR E 453     -35.944  29.449   5.481  1.00 70.15           H
ATOM   1862  N   ARG E 454     -36.655  32.598  12.271  1.00 56.05           N
ATOM   1863  H   ARG E 454     -36.151  32.403  13.134  1.00 56.05           H
ATOM   1864  CA  ARG E 454     -36.700  33.968  11.772  1.00 59.56           C
ATOM   1865  HA  ARG E 454     -37.676  34.140  11.324  1.00 59.56           H
ATOM   1866  C   ARG E 454     -35.625  34.117  10.705  1.00 63.19           C
ATOM   1867  O   ARG E 454     -34.456  33.833  10.966  1.00 61.53           O
ATOM   1868  CB  ARG E 454     -36.488  34.971  12.911  1.00 58.08           C
ATOM   1869 1HB  ARG E 454     -36.992  34.592  13.800  1.00 58.08           H
ATOM   1870 2HB  ARG E 454     -35.423  35.062  13.128  1.00 58.08           H
ATOM   1871  CG  ARG E 454     -37.072  36.336  12.589  1.00 61.64           C
ATOM   1872 1HG  ARG E 454     -36.651  36.695  11.653  1.00 61.64           H
ATOM   1873 2HG  ARG E 454     -38.148  36.220  12.460  1.00 61.64           H
ATOM   1874  CD  ARG E 454     -36.827  37.374  13.677  1.00 70.93           C
ATOM   1875 1HD  ARG E 454     -37.045  36.941  14.652  1.00 70.93           H
ATOM   1876 2HD  ARG E 454     -35.776  37.663  13.656  1.00 70.93           H
ATOM   1877  NE  ARG E 454     -37.674  38.559  13.467  1.00 67.17           N
ATOM   1878  HE  ARG E 454     -37.298  39.289  12.884  1.00 67.17           H
ATOM   1879  CZ  ARG E 454     -38.899  38.756  13.944  1.00 64.45           C
ATOM   1880  NH1 ARG E 454     -39.552  37.895  14.666  1.00 63.72           N
ATOM   1881 1HH1 ARG E 454     -39.104  37.034  14.962  1.00 63.72           H
ATOM   1882 2HH1 ARG E 454     -40.519  38.070  14.913  1.00 63.72           H
ATOM   1883  NH2 ARG E 454     -39.540  39.839  13.621  1.00 65.34           N
ATOM   1884 1HH2 ARG E 454     -39.116  40.501  12.990  1.00 65.34           H
ATOM   1885 2HH2 ARG E 454     -40.450  40.005  14.020  1.00 65.34           H
ATOM   1886  N   LEU E 455     -36.018  34.531   9.511  1.00 62.74           N
ATOM   1887  H   LEU E 455     -37.003  34.735   9.362  1.00 62.74           H
ATOM   1888  CA  LEU E 455     -35.078  34.685   8.400  1.00 64.27           C
ATOM   1889  HA  LEU E 455     -34.301  33.925   8.487  1.00 64.27           H
ATOM   1890  C   LEU E 455     -34.408  36.057   8.409  1.00 64.05           C
ATOM   1891  O   LEU E 455     -33.231  36.186   8.083  1.00 63.10           O
ATOM   1892  CB  LEU E 455     -35.818  34.485   7.070  1.00 63.52           C
ATOM   1893 1HB  LEU E 455     -36.309  33.512   7.102  1.00 63.52           H
ATOM   1894 2HB  LEU E 455     -36.594  35.247   7.003  1.00 63.52           H
ATOM   1895  CG  LEU E 455     -34.980  34.557   5.780  1.00 70.85           C
ATOM   1896  HG  LEU E 455     -34.491  35.529   5.744  1.00 70.85           H
ATOM   1897  CD1 LEU E 455     -33.904  33.476   5.692  1.00 61.26           C
ATOM   1898 1HD1 LEU E 455     -33.321  33.610   4.780  1.00 61.26           H
ATOM   1899 2HD1 LEU E 455     -34.364  32.487   5.672  1.00 61.26           H
ATOM   1900 3HD1 LEU E 455     -33.235  33.539   6.546  1.00 61.26           H
ATOM   1901  CD2 LEU E 455     -35.874  34.443   4.560  1.00 61.21           C
ATOM   1902 1HD2 LEU E 455     -35.295  34.675   3.668  1.00 61.21           H
ATOM   1903 2HD2 LEU E 455     -36.699  35.151   4.628  1.00 61.21           H
ATOM   1904 3HD2 LEU E 455     -36.270  33.432   4.473  1.00 61.21           H
ATOM   1905  N   PHE E 456     -35.152  37.090   8.777  1.00 66.37           N
ATOM   1906  H   PHE E 456     -36.105  36.940   9.070  1.00 66.37           H
ATOM   1907  CA  PHE E 456     -34.636  38.458   8.748  1.00 64.36           C
ATOM   1908  HA  PHE E 456     -33.574  38.462   8.506  1.00 64.36           H
ATOM   1909  C   PHE E 456     -34.844  39.168  10.070  1.00 65.76           C
ATOM   1910  O   PHE E 456     -35.851  38.926  10.738  1.00 74.74           O
ATOM   1911  CB  PHE E 456     -35.391  39.286   7.714  1.00 65.93           C
ATOM   1912 1HB  PHE E 456     -36.444  39.325   7.992  1.00 65.93           H
ATOM   1913 2HB  PHE E 456     -34.990  40.296   7.740  1.00 65.93           H
ATOM   1914  CG  PHE E 456     -35.278  38.781   6.309  1.00 65.76           C
ATOM   1915  CD1 PHE E 456     -36.423  38.343   5.620  1.00 62.23           C
ATOM   1916  HD1 PHE E 456     -37.380  38.317   6.121  1.00 62.23           H
ATOM   1917  CD2 PHE E 456     -34.039  38.799   5.645  1.00 60.29           C
ATOM   1918  HD2 PHE E 456     -33.153  39.124   6.169  1.00 60.29           H
ATOM   1919  CE1 PHE E 456     -36.340  37.954   4.263  1.00 68.22           C
ATOM   1920  HE1 PHE E 456     -37.227  37.627   3.740  1.00 68.22           H
ATOM   1921  CE2 PHE E 456     -33.940  38.410   4.290  1.00 69.21           C
ATOM   1922  HE2 PHE E 456     -32.986  38.440   3.785  1.00 69.21           H
ATOM   1923  CZ  PHE E 456     -35.094  37.994   3.596  1.00 69.45           C
ATOM   1924  HZ  PHE E 456     -35.022  37.707   2.558  1.00 69.45           H
ATOM   1925  N   ARG E 457     -33.969  40.103  10.420  1.00 67.67           N
ATOM   1926  H   ARG E 457     -33.155  40.282   9.826  1.00 67.67           H
ATOM   1927  CA  ARG E 457     -34.167  40.930  11.612  1.00 72.81           C
ATOM   1928  HA  ARG E 457     -35.228  41.129  11.719  1.00 72.81           H
ATOM   1929  C   ARG E 457     -33.430  42.252  11.449  1.00 69.76           C
ATOM   1930  O   ARG E 457     -32.443  42.299  10.722  1.00 70.17           O
ATOM   1931  CB  ARG E 457     -33.680  40.170  12.847  1.00 71.73           C
ATOM   1932 1HB  ARG E 457     -33.905  39.112  12.710  1.00 71.73           H
ATOM   1933 2HB  ARG E 457     -32.605  40.294  12.934  1.00 71.73           H
ATOM   1934  CG  ARG E 457     -34.335  40.616  14.125  1.00 68.04           C
ATOM   1935 1HG  ARG E 457     -34.026  41.636  14.342  1.00 68.04           H
ATOM   1936 2HG  ARG E 457     -35.416  40.596  13.991  1.00 68.04           H
ATOM   1937  CD  ARG E 457     -33.990  39.736  15.306  1.00 68.00           C
ATOM   1938 1HD  ARG E 457     -34.259  38.703  15.082  1.00 68.00           H
ATOM   1939 2HD  ARG E 457     -32.923  39.793  15.521  1.00 68.00           H
ATOM   1940  NE  ARG E 457     -34.774  40.215  16.447  1.00 71.74           N
ATOM   1941  HE  ARG E 457     -35.705  39.826  16.563  1.00 71.74           H
ATOM   1942  CZ  ARG E 457     -34.424  41.149  17.318  1.00 75.94           C
ATOM   1943  NH1 ARG E 457     -33.256  41.740  17.347  1.00 69.63           N
ATOM   1944 1HH1 ARG E 457     -32.568  41.522  16.638  1.00 69.63           H
ATOM   1945 2HH1 ARG E 457     -33.057  42.427  18.060  1.00 69.63           H
ATOM   1946  NH2 ARG E 457     -35.319  41.503  18.190  1.00 78.34           N
ATOM   1947 1HH2 ARG E 457     -36.241  41.093  18.133  1.00 78.34           H
ATOM   1948 2HH2 ARG E 457     -35.100  42.190  18.899  1.00 78.34           H
ATOM   1949  N   LYS E 458     -33.879  43.325  12.092  1.00 74.99           N
ATOM   1950  H   LYS E 458     -34.698  43.246  12.692  1.00 74.99           H
ATOM   1951  CA  LYS E 458     -33.220  44.634  11.934  1.00 70.31           C
ATOM   1952  HA  LYS E 458     -33.134  44.855  10.870  1.00 70.31           H
ATOM   1953  C   LYS E 458     -31.822  44.648  12.535  1.00 64.34           C
ATOM   1954  O   LYS E 458     -30.953  45.409  12.104  1.00 72.10           O
ATOM   1955  CB  LYS E 458     -34.010  45.757  12.614  1.00 66.83           C
ATOM   1956 1HB  LYS E 458     -34.013  45.578  13.689  1.00 66.83           H
ATOM   1957 2HB  LYS E 458     -33.487  46.696  12.431  1.00 66.83           H
ATOM   1958  CG  LYS E 458     -35.450  45.909  12.158  1.00 75.17           C
ATOM   1959 1HG  LYS E 458     -35.488  45.997  11.073  1.00 75.17           H
ATOM   1960 2HG  LYS E 458     -36.017  45.034  12.468  1.00 75.17           H
ATOM   1961  CD  LYS E 458     -36.065  47.146  12.792  1.00 74.92           C
ATOM   1962 1HD  LYS E 458     -35.912  47.104  13.870  1.00 74.92           H
ATOM   1963 2HD  LYS E 458     -35.575  48.035  12.394  1.00 74.92           H
ATOM   1964  CE  LYS E 458     -37.551  47.213  12.512  1.00 90.11           C
ATOM   1965 1HE  LYS E 458     -37.709  47.211  11.433  1.00 90.11           H
ATOM   1966 2HE  LYS E 458     -38.015  46.320  12.930  1.00 90.11           H
ATOM   1967  NZ  LYS E 458     -38.226  48.405  13.104  1.00 85.79           N
ATOM   1968 1HZ  LYS E 458     -39.231  48.313  12.990  1.00 85.79           H
ATOM   1969 2HZ  LYS E 458     -37.928  49.252  12.636  1.00 85.79           H
ATOM   1970 3HZ  LYS E 458     -38.018  48.470  14.093  1.00 85.79           H
ATOM   1971  N   SER E 459     -31.620  43.827  13.554  1.00 62.12           N
ATOM   1972  H   SER E 459     -32.376  43.248  13.887  1.00 62.12           H
ATOM   1973  CA  SER E 459     -30.343  43.721  14.243  1.00 64.24           C
ATOM   1974  HA  SER E 459     -29.518  43.796  13.534  1.00 64.24           H
ATOM   1975  C   SER E 459     -30.286  42.365  14.926  1.00 68.96           C
ATOM   1976  O   SER E 459     -31.312  41.695  15.064  1.00 67.01           O
ATOM   1977  CB  SER E 459     -30.222  44.831  15.281  1.00 70.25           C
ATOM   1978 1HB  SER E 459     -29.300  44.703  15.850  1.00 70.25           H
ATOM   1979 2HB  SER E 459     -30.189  45.789  14.765  1.00 70.25           H
ATOM   1980  OG  SER E 459     -31.333  44.833  16.156  1.00 70.02           O
ATOM   1981  HG  SER E 459     -31.134  45.454  16.878  1.00 70.02           H
ATOM   1982  N   ASN E 460     -29.095  41.952  15.324  1.00 68.67           N
ATOM   1983  H   ASN E 460     -28.289  42.558  15.190  1.00 68.67           H
ATOM   1984  CA  ASN E 460     -28.892  40.638  15.929  1.00 69.14           C
ATOM   1985  HA  ASN E 460     -29.371  39.880  15.311  1.00 69.14           H
ATOM   1986  C   ASN E 460     -29.483  40.576  17.344  1.00 74.56           C
ATOM   1987  O   ASN E 460     -29.559  41.592  18.039  1.00 77.84           O
ATOM   1988  CB  ASN E 460     -27.392  40.335  16.020  1.00 71.00           C
ATOM   1989 1HB  ASN E 460     -26.899  41.135  16.569  1.00 71.00           H
ATOM   1990 2HB  ASN E 460     -27.259  39.410  16.571  1.00 71.00           H
ATOM   1991  CG  ASN E 460     -26.721  40.175  14.670  1.00 77.08           C
ATOM   1992  OD1 ASN E 460     -27.337  40.217  13.607  1.00 75.65           O
ATOM   1993  ND2 ASN E 460     -25.433  39.994  14.701  1.00 76.68           N
ATOM   1994 1HD2 ASN E 460     -24.930  39.832  13.842  1.00 76.68           H
ATOM   1995 2HD2 ASN E 460     -24.946  40.023  15.588  1.00 76.68           H
ATOM   1996  N   LEU E 461     -29.860  39.390  17.797  1.00 76.73           N
ATOM   1997  H   LEU E 461     -29.784  38.584  17.179  1.00 76.73           H
ATOM   1998  CA  LEU E 461     -30.319  39.176  19.172  1.00 69.30           C
ATOM   1999  HA  LEU E 461     -31.052  39.934  19.449  1.00 69.30           H
ATOM   2000  C   LEU E 461     -29.154  39.234  20.146  1.00 76.63           C
ATOM   2001  O   LEU E 461     -28.039  38.824  19.821  1.00 79.60           O
ATOM   2002  CB  LEU E 461     -30.921  37.779  19.335  1.00 67.36           C
ATOM   2003 1HB  LEU E 461     -30.183  37.064  18.971  1.00 67.36           H
ATOM   2004 2HB  LEU E 461     -31.032  37.599  20.403  1.00 67.36           H
ATOM   2005  CG  LEU E 461     -32.265  37.435  18.689  1.00 70.79           C
ATOM   2006  HG  LEU E 461     -32.195  37.592  17.614  1.00 70.79           H
ATOM   2007  CD1 LEU E 461     -32.535  35.968  18.961  1.00 64.49           C
ATOM   2008 1HD1 LEU E 461     -33.473  35.675  18.489  1.00 64.49           H
ATOM   2009 2HD1 LEU E 461     -32.612  35.785  20.033  1.00 64.49           H
ATOM   2010 3HD1 LEU E 461     -31.729  35.361  18.553  1.00 64.49           H
ATOM   2011  CD2 LEU E 461     -33.425  38.256  19.234  1.00 69.22           C
ATOM   2012 1HD2 LEU E 461     -34.329  38.005  18.681  1.00 69.22           H
ATOM   2013 2HD2 LEU E 461     -33.221  39.318  19.119  1.00 69.22           H
ATOM   2014 3HD2 LEU E 461     -33.580  38.031  20.289  1.00 69.22           H
ATOM   2015  N   LYS E 462     -29.426  39.679  21.360  1.00 76.48           N
ATOM   2016  H   LYS E 462     -30.369  40.023  21.557  1.00 76.48           H
ATOM   2017  CA  LYS E 462     -28.461  39.637  22.458  1.00 77.79           C
ATOM   2018  HA  LYS E 462     -27.464  39.879  22.089  1.00 77.79           H
ATOM   2019  C   LYS E 462     -28.453  38.229  23.052  1.00 77.02           C
ATOM   2020  O   LYS E 462     -29.380  37.454  22.800  1.00 71.68           O
ATOM   2021  CB  LYS E 462     -28.877  40.664  23.511  1.00 75.86           C
ATOM   2022 1HB  LYS E 462     -29.900  40.461  23.827  1.00 75.86           H
ATOM   2023 2HB  LYS E 462     -28.220  40.572  24.372  1.00 75.86           H
ATOM   2024  CG  LYS E 462     -28.780  42.081  22.995  1.00 75.93           C
ATOM   2025 1HG  LYS E 462     -27.762  42.262  22.656  1.00 75.93           H
ATOM   2026 2HG  LYS E 462     -29.464  42.216  22.158  1.00 75.93           H
ATOM   2027  CD  LYS E 462     -29.123  43.076  24.073  1.00 86.76           C
ATOM   2028 1HD  LYS E 462     -30.131  42.879  24.432  1.00 86.76           H
ATOM   2029 2HD  LYS E 462     -28.422  42.970  24.900  1.00 86.76           H
ATOM   2030  CE  LYS E 462     -29.043  44.482  23.514  1.00 93.91           C
ATOM   2031 1HE  LYS E 462     -28.023  44.667  23.172  1.00 93.91           H
ATOM   2032 2HE  LYS E 462     -29.713  44.559  22.656  1.00 93.91           H
ATOM   2033  NZ  LYS E 462     -29.414  45.518  24.521  1.00 87.58           N
ATOM   2034 1HZ  LYS E 462     -29.304  46.441  24.116  1.00 87.58           H
ATOM   2035 2HZ  LYS E 462     -28.808  45.440  25.331  1.00 87.58           H
ATOM   2036 3HZ  LYS E 462     -30.378  45.402  24.810  1.00 87.58           H
ATOM   2037  N   PRO E 463     -27.417  37.863  23.831  1.00 76.48           N
ATOM   2038  CA  PRO E 463     -27.484  36.511  24.400  1.00 74.93           C
ATOM   2039  HA  PRO E 463     -27.418  35.784  23.597  1.00 74.93           H
ATOM   2040  C   PRO E 463     -28.712  36.202  25.247  1.00 74.33           C
ATOM   2041  O   PRO E 463     -29.166  37.023  26.052  1.00 76.17           O
ATOM   2042  CB  PRO E 463     -26.235  36.444  25.269  1.00 72.23           C
ATOM   2043 1HB  PRO E 463     -26.461  36.760  26.288  1.00 72.23           H
ATOM   2044 2HB  PRO E 463     -25.833  35.437  25.265  1.00 72.23           H
ATOM   2045  CG  PRO E 463     -25.304  37.385  24.630  1.00 72.46           C
ATOM   2046 1HG  PRO E 463     -24.528  37.691  25.328  1.00 72.46           H
ATOM   2047 2HG  PRO E 463     -24.866  36.930  23.741  1.00 72.46           H
ATOM   2048  CD  PRO E 463     -26.174  38.539  24.247  1.00 70.75           C
ATOM   2049 1HD  PRO E 463     -26.361  39.185  25.106  1.00 70.75           H
ATOM   2050 2HD  PRO E 463     -25.728  39.098  23.423  1.00 70.75           H
ATOM   2051  N   PHE E 464     -29.254  35.017  24.995  1.00 71.64           N
ATOM   2052  H   PHE E 464     -28.788  34.421  24.314  1.00 71.64           H
ATOM   2053  CA  PHE E 464     -30.502  34.508  25.569  1.00 71.51           C
ATOM   2054  HA  PHE E 464     -30.730  33.580  25.043  1.00 71.51           H
ATOM   2055  C   PHE E 464     -31.711  35.433  25.395  1.00 69.65           C
ATOM   2056  O   PHE E 464     -32.653  35.384  26.193  1.00 70.81           O
ATOM   2057  CB  PHE E 464     -30.341  34.168  27.052  1.00 70.14           C
ATOM   2058 1HB  PHE E 464     -30.215  35.092  27.614  1.00 70.14           H
ATOM   2059 2HB  PHE E 464     -31.253  33.679  27.395  1.00 70.14           H
ATOM   2060  CG  PHE E 464     -29.187  33.256  27.364  1.00 70.29           C
ATOM   2061  CD1 PHE E 464     -28.155  33.702  28.208  1.00 69.13           C
ATOM   2062  HD1 PHE E 464     -28.153  34.722  28.565  1.00 69.13           H
ATOM   2063  CD2 PHE E 464     -29.161  31.931  26.890  1.00 61.37           C
ATOM   2064  HD2 PHE E 464     -29.943  31.573  26.234  1.00 61.37           H
ATOM   2065  CE1 PHE E 464     -27.131  32.823  28.628  1.00 71.89           C
ATOM   2066  HE1 PHE E 464     -26.362  33.173  29.303  1.00 71.89           H
ATOM   2067  CE2 PHE E 464     -28.126  31.046  27.283  1.00 71.22           C
ATOM   2068  HE2 PHE E 464     -28.118  30.027  26.925  1.00 71.22           H
ATOM   2069  CZ  PHE E 464     -27.117  31.491  28.164  1.00 72.40           C
ATOM   2070  HZ  PHE E 464     -26.343  30.811  28.487  1.00 72.40           H
ATOM   2071  N   GLU E 465     -31.696  36.293  24.386  1.00 66.81           N
ATOM   2072  H   GLU E 465     -30.872  36.379  23.802  1.00 66.81           H
ATOM   2073  CA  GLU E 465     -32.867  37.093  24.040  1.00 62.97           C
ATOM   2074  HA  GLU E 465     -33.409  37.384  24.940  1.00 62.97           H
ATOM   2075  C   GLU E 465     -33.747  36.206  23.161  1.00 68.78           C
ATOM   2076  O   GLU E 465     -33.238  35.345  22.437  1.00 65.50           O
ATOM   2077  CB  GLU E 465     -32.447  38.353  23.271  1.00 67.49           C
ATOM   2078 1HB  GLU E 465     -31.674  38.862  23.847  1.00 67.49           H
ATOM   2079 2HB  GLU E 465     -32.025  38.046  22.317  1.00 67.49           H
ATOM   2080  CG  GLU E 465     -33.581  39.335  23.012  1.00 66.22           C
ATOM   2081 1HG  GLU E 465     -34.381  38.821  22.485  1.00 66.22           H
ATOM   2082 2HG  GLU E 465     -33.970  39.685  23.967  1.00 66.22           H
ATOM   2083  CD  GLU E 465     -33.185  40.533  22.173  1.00 75.29           C
ATOM   2084  OE1 GLU E 465     -31.998  40.759  21.861  1.00 70.55           O
ATOM   2085  OE2 GLU E 465     -34.109  41.297  21.815  1.00 77.17           O
ATOM   2086  N   ARG E 466     -35.053  36.431  23.188  1.00 63.74           N
ATOM   2087  H   ARG E 466     -35.427  37.144  23.810  1.00 63.74           H
ATOM   2088  CA  ARG E 466     -35.988  35.744  22.307  1.00 67.16           C
ATOM   2089  HA  ARG E 466     -35.444  35.192  21.541  1.00 67.16           H
ATOM   2090  C   ARG E 466     -36.829  36.821  21.648  1.00 64.73           C
ATOM   2091  O   ARG E 466     -37.059  37.874  22.245  1.00 67.67           O
ATOM   2092  CB  ARG E 466     -36.841  34.787  23.139  1.00 63.38           C
ATOM   2093 1HB  ARG E 466     -36.173  34.219  23.785  1.00 63.38           H
ATOM   2094 2HB  ARG E 466     -37.509  35.371  23.772  1.00 63.38           H
ATOM   2095  CG  ARG E 466     -37.653  33.798  22.322  1.00 64.15           C
ATOM   2096 1HG  ARG E 466     -38.407  34.328  21.742  1.00 64.15           H
ATOM   2097 2HG  ARG E 466     -36.988  33.272  21.640  1.00 64.15           H
ATOM   2098  CD  ARG E 466     -38.324  32.789  23.222  1.00 66.80           C
ATOM   2099 1HD  ARG E 466     -38.758  32.003  22.607  1.00 66.80           H
ATOM   2100 2HD  ARG E 466     -37.576  32.340  23.879  1.00 66.80           H
ATOM   2101  NE  ARG E 466     -39.386  33.399  24.028  1.00 62.97           N
ATOM   2102  HE  ARG E 466     -39.549  34.395  23.918  1.00 62.97           H
ATOM   2103  CZ  ARG E 466     -40.170  32.770  24.888  1.00 76.69           C
ATOM   2104  NH1 ARG E 466     -40.103  31.490  25.142  1.00 78.98           N
ATOM   2105 1HH1 ARG E 466     -39.392  30.923  24.692  1.00 78.98           H
ATOM   2106 2HH1 ARG E 466     -40.756  31.078  25.787  1.00 78.98           H
ATOM   2107  NH2 ARG E 466     -41.080  33.460  25.503  1.00 69.41           N
ATOM   2108 1HH2 ARG E 466     -41.138  34.456  25.347  1.00 69.41           H
ATOM   2109 2HH2 ARG E 466     -41.716  32.994  26.136  1.00 69.41           H
ATOM   2110  N   ASP E 467     -37.279  36.582  20.430  1.00 65.27           N
ATOM   2111  H   ASP E 467     -37.029  35.712  19.966  1.00 65.27           H
ATOM   2112  CA  ASP E 467     -38.152  37.502  19.708  1.00 58.16           C
ATOM   2113  HA  ASP E 467     -38.620  38.220  20.383  1.00 58.16           H
ATOM   2114  C   ASP E 467     -39.216  36.625  19.072  1.00 65.64           C
ATOM   2115  O   ASP E 467     -38.876  35.690  18.366  1.00 65.24           O
ATOM   2116  CB  ASP E 467     -37.348  38.235  18.631  1.00 66.32           C
ATOM   2117 1HB  ASP E 467     -36.506  38.738  19.107  1.00 66.32           H
ATOM   2118 2HB  ASP E 467     -36.959  37.507  17.919  1.00 66.32           H
ATOM   2119  CG  ASP E 467     -38.165  39.265  17.881  1.00 72.47           C
ATOM   2120  OD1 ASP E 467     -39.365  39.461  18.161  1.00 70.67           O
ATOM   2121  OD2 ASP E 467     -37.580  39.948  17.015  1.00 71.69           O
ATOM   2122  N   ILE E 468     -40.486  36.884  19.340  1.00 62.03           N
ATOM   2123  H   ILE E 468     -40.720  37.670  19.947  1.00 62.03           H
ATOM   2124  CA  ILE E 468     -41.580  36.071  18.804  1.00 63.36           C
ATOM   2125  HA  ILE E 468     -41.172  35.332  18.120  1.00 63.36           H
ATOM   2126  C   ILE E 468     -42.534  36.942  17.992  1.00 64.70           C
ATOM   2127  O   ILE E 468     -43.645  36.525  17.638  1.00 71.05           O
ATOM   2128  CB  ILE E 468     -42.318  35.296  19.934  1.00 60.11           C
ATOM   2129  HB  ILE E 468     -43.103  34.697  19.473  1.00 60.11           H
ATOM   2130  CG1 ILE E 468     -42.963  36.257  20.950  1.00 65.80           C
ATOM   2131 1HG1 ILE E 468     -42.177  36.716  21.550  1.00 65.80           H
ATOM   2132 2HG1 ILE E 468     -43.478  37.049  20.410  1.00 65.80           H
ATOM   2133  CG2 ILE E 468     -41.334  34.337  20.647  1.00 59.80           C
ATOM   2134 1HG2 ILE E 468     -41.886  33.634  21.270  1.00 59.80           H
ATOM   2135 2HG2 ILE E 468     -40.640  34.901  21.271  1.00 59.80           H
ATOM   2136 3HG2 ILE E 468     -40.763  33.776  19.905  1.00 59.80           H
ATOM   2137  CD1 ILE E 468     -43.970  35.607  21.892  1.00 55.74           C
ATOM   2138 1HD1 ILE E 468     -44.419  36.380  22.515  1.00 55.74           H
ATOM   2139 2HD1 ILE E 468     -43.476  34.878  22.535  1.00 55.74           H
ATOM   2140 3HD1 ILE E 468     -44.757  35.116  21.316  1.00 55.74           H
ATOM   2141  N   SER E 469     -42.105  38.167  17.720  1.00 60.18           N
ATOM   2142  H   SER E 469     -41.172  38.444  18.015  1.00 60.18           H
ATOM   2143  CA  SER E 469     -42.925  39.137  16.998  1.00 64.94           C
ATOM   2144  HA  SER E 469     -43.880  39.240  17.512  1.00 64.94           H
ATOM   2145  C   SER E 469     -43.195  38.717  15.558  1.00 67.17           C
ATOM   2146  O   SER E 469     -42.368  38.077  14.914  1.00 61.73           O
ATOM   2147  CB  SER E 469     -42.227  40.494  16.984  1.00 67.02           C
ATOM   2148 1HB  SER E 469     -42.875  41.221  16.501  1.00 67.02           H
ATOM   2149 2HB  SER E 469     -42.043  40.812  18.009  1.00 67.02           H
ATOM   2150  OG  SER E 469     -40.993  40.440  16.288  1.00 76.26           O
ATOM   2151  HG  SER E 469     -40.321  40.084  16.901  1.00 76.26           H
ATOM   2152  N   THR E 470     -44.346  39.110  15.035  1.00 62.31           N
ATOM   2153  H   THR E 470     -44.998  39.647  15.592  1.00 62.31           H
ATOM   2154  CA  THR E 470     -44.754  38.747  13.679  1.00 61.80           C
ATOM   2155  HA  THR E 470     -44.018  38.081  13.230  1.00 61.80           H
ATOM   2156  C   THR E 470     -44.852  39.976  12.783  1.00 64.48           C
ATOM   2157  O   THR E 470     -45.451  39.933  11.710  1.00 65.57           O
ATOM   2158  CB  THR E 470     -46.098  37.998  13.724  1.00 68.36           C
ATOM   2159  HB  THR E 470     -46.463  37.830  12.712  1.00 68.36           H
ATOM   2160  OG1 THR E 470     -47.047  38.769  14.469  1.00 65.99           O
ATOM   2161  HG1 THR E 470     -47.924  38.565  14.108  1.00 65.99           H
ATOM   2162  CG2 THR E 470     -45.963  36.659  14.436  1.00 64.10           C
ATOM   2163 1HG2 THR E 470     -46.918  36.135  14.402  1.00 64.10           H
ATOM   2164 2HG2 THR E 470     -45.673  36.805  15.477  1.00 64.10           H
ATOM   2165 3HG2 THR E 470     -45.210  36.048  13.937  1.00 64.10           H
ATOM   2166  N   GLU E 471     -44.248  41.074  13.223  1.00 67.73           N
ATOM   2167  H   GLU E 471     -43.793  41.059  14.121  1.00 67.73           H
ATOM   2168  CA  GLU E 471     -44.183  42.305  12.429  1.00 68.87           C
ATOM   2169  HA  GLU E 471     -45.198  42.656  12.243  1.00 68.87           H
ATOM   2170  C   GLU E 471     -43.533  42.030  11.071  1.00 67.34           C
ATOM   2171  O   GLU E 471     -42.526  41.324  10.985  1.00 63.67           O
ATOM   2172  CB  GLU E 471     -43.402  43.411  13.163  1.00 68.18           C
ATOM   2173 1HB  GLU E 471     -43.173  44.190  12.437  1.00 68.18           H
ATOM   2174 2HB  GLU E 471     -44.046  43.840  13.931  1.00 68.18           H
ATOM   2175  CG  GLU E 471     -42.096  42.958  13.835  1.00 79.13           C
ATOM   2176 1HG  GLU E 471     -42.340  42.305  14.672  1.00 79.13           H
ATOM   2177 2HG  GLU E 471     -41.515  42.379  13.123  1.00 79.13           H
ATOM   2178  CD  GLU E 471     -41.216  44.101  14.339  1.00 92.31           C
ATOM   2179  OE1 GLU E 471     -41.600  45.292  14.283  1.00101.52           O
ATOM   2180  OE2 GLU E 471     -40.071  43.815  14.780  1.00 85.88           O
ATOM   2181  N   ILE E 472     -44.108  42.567  10.003  1.00 69.48           N
ATOM   2182  H   ILE E 472     -44.911  43.183  10.120  1.00 69.48           H
ATOM   2183  CA  ILE E 472     -43.608  42.300   8.654  1.00 66.25           C
ATOM   2184  HA  ILE E 472     -43.494  41.224   8.525  1.00 66.25           H
ATOM   2185  C   ILE E 472     -42.240  42.957   8.532  1.00 65.91           C
ATOM   2186  O   ILE E 472     -42.074  44.145   8.843  1.00 67.32           O
ATOM   2187  CB  ILE E 472     -44.555  42.855   7.548  1.00 67.26           C
ATOM   2188  HB  ILE E 472     -44.629  43.935   7.676  1.00 67.26           H
ATOM   2189  CG1 ILE E 472     -45.979  42.275   7.671  1.00 70.76           C
ATOM   2190 1HG1 ILE E 472     -46.387  42.550   8.644  1.00 70.76           H
ATOM   2191 2HG1 ILE E 472     -46.595  42.760   6.916  1.00 70.76           H
ATOM   2192  CG2 ILE E 472     -43.989  42.575   6.138  1.00 67.98           C
ATOM   2193 1HG2 ILE E 472     -44.706  42.895   5.385  1.00 67.98           H
ATOM   2194 2HG2 ILE E 472     -43.790  41.512   6.007  1.00 67.98           H
ATOM   2195 3HG2 ILE E 472     -43.063  43.133   5.989  1.00 67.98           H
ATOM   2196  CD1 ILE E 472     -46.135  40.753   7.496  1.00 69.66           C
ATOM   2197 1HD1 ILE E 472     -47.193  40.500   7.546  1.00 69.66           H
ATOM   2198 2HD1 ILE E 472     -45.608  40.228   8.293  1.00 69.66           H
ATOM   2199 3HD1 ILE E 472     -45.752  40.434   6.527  1.00 69.66           H
ATOM   2200  N   TYR E 473     -41.256  42.189   8.091  1.00 71.42           N
ATOM   2201  H   TYR E 473     -41.452  41.233   7.809  1.00 71.42           H
ATOM   2202  CA  TYR E 473     -39.907  42.700   7.929  1.00 71.12           C
ATOM   2203  HA  TYR E 473     -39.643  43.280   8.810  1.00 71.12           H
ATOM   2204  C   TYR E 473     -39.876  43.612   6.715  1.00 73.90           C
ATOM   2205  O   TYR E 473     -40.224  43.211   5.602  1.00 76.29           O
ATOM   2206  CB  TYR E 473     -38.902  41.564   7.766  1.00 67.79           C
ATOM   2207 1HB  TYR E 473     -38.910  40.949   8.665  1.00 67.79           H
ATOM   2208 2HB  TYR E 473     -39.194  40.946   6.917  1.00 67.79           H
ATOM   2209  CG  TYR E 473     -37.503  42.083   7.529  1.00 70.98           C
ATOM   2210  CD1 TYR E 473     -36.723  42.599   8.587  1.00 70.63           C
ATOM   2211  HD1 TYR E 473     -37.127  42.625   9.589  1.00 70.63           H
ATOM   2212  CD2 TYR E 473     -36.957  42.075   6.232  1.00 72.75           C
ATOM   2213  HD2 TYR E 473     -37.542  41.697   5.406  1.00 72.75           H
ATOM   2214  CE1 TYR E 473     -35.410  43.097   8.346  1.00 77.56           C
ATOM   2215  HE1 TYR E 473     -34.817  43.501   9.152  1.00 77.56           H
ATOM   2216  CE2 TYR E 473     -35.647  42.544   5.996  1.00 70.22           C
ATOM   2217  HE2 TYR E 473     -35.231  42.501   5.002  1.00 70.22           H
ATOM   2218  CZ  TYR E 473     -34.886  43.052   7.050  1.00 77.64           C
ATOM   2219  OH  TYR E 473     -33.615  43.489   6.776  1.00 84.96           O
ATOM   2220  HH  TYR E 473     -33.391  43.344   5.845  1.00 84.96           H
ATOM   2221  N   GLN E 474     -39.479  44.851   6.952  1.00 69.95           N
ATOM   2222  H   GLN E 474     -39.186  45.095   7.893  1.00 69.95           H
ATOM   2223  CA  GLN E 474     -39.450  45.883   5.926  1.00 70.80           C
ATOM   2224  HA  GLN E 474     -40.141  45.622   5.124  1.00 70.80           H
ATOM   2225  C   GLN E 474     -38.030  45.967   5.363  1.00 68.59           C
ATOM   2226  O   GLN E 474     -37.152  46.600   5.952  1.00 72.10           O
ATOM   2227  CB  GLN E 474     -39.886  47.216   6.544  1.00 69.95           C
ATOM   2228 1HB  GLN E 474     -40.793  47.052   7.125  1.00 69.95           H
ATOM   2229 2HB  GLN E 474     -39.106  47.560   7.219  1.00 69.95           H
ATOM   2230  CG  GLN E 474     -40.162  48.298   5.525  1.00 77.39           C
ATOM   2231 1HG  GLN E 474     -39.338  48.326   4.822  1.00 77.39           H
ATOM   2232 2HG  GLN E 474     -41.069  48.049   4.977  1.00 77.39           H
ATOM   2233  CD  GLN E 474     -40.316  49.672   6.142  1.00 85.60           C
ATOM   2234  OE1 GLN E 474     -40.982  49.853   7.155  1.00 91.49           O
ATOM   2235  NE2 GLN E 474     -39.692  50.649   5.553  1.00 84.89           N
ATOM   2236 1HE2 GLN E 474     -39.797  51.585   5.906  1.00 84.89           H
ATOM   2237 2HE2 GLN E 474     -39.113  50.454   4.747  1.00 84.89           H
ATOM   2238  N   ALA E 475     -37.794  45.310   4.238  1.00 76.60           N
ATOM   2239  H   ALA E 475     -38.553  44.809   3.783  1.00 76.60           H
ATOM   2240  CA  ALA E 475     -36.468  45.266   3.627  1.00 77.89           C
ATOM   2241  HA  ALA E 475     -35.725  45.158   4.420  1.00 77.89           H
ATOM   2242  C   ALA E 475     -36.126  46.531   2.831  1.00 75.46           C
ATOM   2243  O   ALA E 475     -34.962  46.767   2.513  1.00 72.41           O
ATOM   2244  CB  ALA E 475     -36.376  44.039   2.715  1.00 65.70           C
ATOM   2245 1HB  ALA E 475     -36.630  43.140   3.276  1.00 65.70           H
ATOM   2246 2HB  ALA E 475     -35.358  43.944   2.335  1.00 65.70           H
ATOM   2247 3HB  ALA E 475     -37.059  44.143   1.874  1.00 65.70           H
ATOM   2248  N   GLY E 476     -37.133  47.311   2.462  1.00 77.24           N
ATOM   2249  H   GLY E 476     -38.077  47.072   2.733  1.00 77.24           H
ATOM   2250  CA  GLY E 476     -36.930  48.509   1.659  1.00 77.33           C
ATOM   2251 1HA  GLY E 476     -35.868  48.670   1.480  1.00 77.33           H
ATOM   2252 2HA  GLY E 476     -37.423  48.384   0.699  1.00 77.33           H
ATOM   2253  C   GLY E 476     -37.489  49.735   2.344  1.00 79.81           C
ATOM   2254  O   GLY E 476     -37.826  49.663   3.521  1.00 80.85           O
ATOM   2255  N   SER E 477     -37.581  50.870   1.667  1.00 82.64           N
ATOM   2256  H   SER E 477     -37.316  50.905   0.687  1.00 82.64           H
ATOM   2257  CA  SER E 477     -38.031  52.093   2.333  1.00 88.50           C
ATOM   2258  HA  SER E 477     -37.603  52.113   3.335  1.00 88.50           H
ATOM   2259  C   SER E 477     -39.549  52.193   2.465  1.00 89.22           C
ATOM   2260  O   SER E 477     -40.053  52.951   3.296  1.00 95.98           O
ATOM   2261  CB  SER E 477     -37.517  53.314   1.576  1.00 80.28           C
ATOM   2262 1HB  SER E 477     -37.741  54.213   2.151  1.00 80.28           H
ATOM   2263 2HB  SER E 477     -36.438  53.229   1.451  1.00 80.28           H
ATOM   2264  OG  SER E 477     -38.129  53.414   0.304  1.00 84.73           O
ATOM   2265  HG  SER E 477     -38.871  54.032   0.383  1.00 84.73           H
ATOM   2266  N   THR E 478     -40.282  51.447   1.650  1.00 84.45           N
ATOM   2267  H   THR E 478     -39.826  50.833   0.985  1.00 84.45           H
ATOM   2268  CA  THR E 478     -41.744  51.507   1.658  1.00 88.44           C
ATOM   2269  HA  THR E 478     -42.045  52.551   1.693  1.00 88.44           H
ATOM   2270  C   THR E 478     -42.322  50.744   2.856  1.00 92.70           C
ATOM   2271  O   THR E 478     -42.001  49.562   3.033  1.00 91.38           O
ATOM   2272  CB  THR E 478     -42.288  50.880   0.356  1.00 89.23           C
ATOM   2273  HB  THR E 478     -42.061  49.815   0.346  1.00 89.23           H
ATOM   2274  OG1 THR E 478     -41.637  51.508  -0.751  1.00 92.10           O
ATOM   2275  HG1 THR E 478     -41.705  50.919  -1.512  1.00 92.10           H
ATOM   2276  CG2 THR E 478     -43.775  51.087   0.166  1.00 85.85           C
ATOM   2277 1HG2 THR E 478     -44.070  50.701  -0.809  1.00 85.85           H
ATOM   2278 2HG2 THR E 478     -44.017  52.147   0.219  1.00 85.85           H
ATOM   2279 3HG2 THR E 478     -44.327  50.547   0.933  1.00 85.85           H
ATOM   2280  N   PRO E 479     -43.158  51.388   3.695  1.00 94.16           N
ATOM   2281  CA  PRO E 479     -43.793  50.612   4.770  1.00 87.72           C
ATOM   2282  HA  PRO E 479     -43.036  50.196   5.432  1.00 87.72           H
ATOM   2283  C   PRO E 479     -44.694  49.500   4.237  1.00 89.19           C
ATOM   2284  O   PRO E 479     -45.251  49.609   3.147  1.00 90.51           O
ATOM   2285  CB  PRO E 479     -44.635  51.660   5.505  1.00 90.17           C
ATOM   2286 1HB  PRO E 479     -45.655  51.657   5.121  1.00 90.17           H
ATOM   2287 2HB  PRO E 479     -44.629  51.479   6.579  1.00 90.17           H
ATOM   2288  CG  PRO E 479     -43.980  52.941   5.189  1.00 89.11           C
ATOM   2289 1HG  PRO E 479     -44.666  53.775   5.329  1.00 89.11           H
ATOM   2290 2HG  PRO E 479     -43.088  53.066   5.804  1.00 89.11           H
ATOM   2291  CD  PRO E 479     -43.602  52.792   3.749  1.00 87.03           C
ATOM   2292 1HD  PRO E 479     -44.466  52.945   3.100  1.00 87.03           H
ATOM   2293 2HD  PRO E 479     -42.794  53.479   3.495  1.00 87.03           H
ATOM   2294  N   CYS E 480     -44.836  48.421   4.988  1.00 82.79           N
ATOM   2295  H   CYS E 480     -44.402  48.385   5.908  1.00 82.79           H
ATOM   2296  CA  CYS E 480     -45.531  47.236   4.486  1.00 82.12           C
ATOM   2297  HA  CYS E 480     -45.371  47.178   3.410  1.00 82.12           H
ATOM   2298  C   CYS E 480     -47.043  47.193   4.717  1.00 85.57           C
ATOM   2299  O   CYS E 480     -47.741  46.370   4.120  1.00 81.18           O
ATOM   2300  CB  CYS E 480     -44.873  46.015   5.118  1.00 78.80           C
ATOM   2301 1HB  CYS E 480     -45.026  46.042   6.196  1.00 78.80           H
ATOM   2302 2HB  CYS E 480     -45.341  45.117   4.722  1.00 78.80           H
ATOM   2303  SG  CYS E 480     -43.084  45.954   4.773  1.00 94.48           S
ATOM   2304  N   ASN E 481     -47.540  48.065   5.585  1.00 85.57           N
ATOM   2305  H   ASN E 481     -46.897  48.682   6.073  1.00 85.57           H
ATOM   2306  CA  ASN E 481     -48.961  48.165   5.941  1.00 85.39           C
ATOM   2307  HA  ASN E 481     -49.019  48.786   6.835  1.00 85.39           H
ATOM   2308  C   ASN E 481     -49.591  46.815   6.308  1.00 86.26           C
ATOM   2309  O   ASN E 481     -50.680  46.452   5.845  1.00 84.25           O
ATOM   2310  CB  ASN E 481     -49.753  48.890   4.845  1.00 89.46           C
ATOM   2311 1HB  ASN E 481     -49.210  49.785   4.548  1.00 89.46           H
ATOM   2312 2HB  ASN E 481     -49.842  48.238   3.981  1.00 89.46           H
ATOM   2313  CG  ASN E 481     -51.140  49.290   5.299  1.00 91.09           C
ATOM   2314  OD1 ASN E 481     -51.354  49.681   6.447  1.00 86.57           O
ATOM   2315  ND2 ASN E 481     -52.100  49.162   4.429  1.00 89.33           N
ATOM   2316 1HD2 ASN E 481     -53.050  49.359   4.709  1.00 89.33           H
ATOM   2317 2HD2 ASN E 481     -51.891  48.833   3.499  1.00 89.33           H
ATOM   2318  N   GLY E 482     -48.883  46.065   7.142  1.00 82.69           N
ATOM   2319  H   GLY E 482     -47.956  46.376   7.432  1.00 82.69           H
ATOM   2320  CA  GLY E 482     -49.407  44.843   7.731  1.00 76.27           C
ATOM   2321 1HA  GLY E 482     -48.824  44.628   8.627  1.00 76.27           H
ATOM   2322 2HA  GLY E 482     -50.434  45.025   8.045  1.00 76.27           H
ATOM   2323  C   GLY E 482     -49.408  43.597   6.872  1.00 78.70           C
ATOM   2324  O   GLY E 482     -49.844  42.542   7.336  1.00 79.14           O
ATOM   2325  N   VAL E 483     -48.945  43.682   5.633  1.00 71.29           N
ATOM   2326  H   VAL E 483     -48.583  44.562   5.285  1.00 71.29           H
ATOM   2327  CA  VAL E 483     -48.945  42.533   4.726  1.00 77.55           C
ATOM   2328  HA  VAL E 483     -49.128  41.620   5.289  1.00 77.55           H
ATOM   2329  C   VAL E 483     -47.588  42.398   4.059  1.00 79.42           C
ATOM   2330  O   VAL E 483     -46.782  43.326   4.061  1.00 84.11           O
ATOM   2331  CB  VAL E 483     -50.051  42.654   3.635  1.00 79.33           C
ATOM   2332  HB  VAL E 483     -49.975  41.798   2.966  1.00 79.33           H
ATOM   2333  CG1 VAL E 483     -51.439  42.624   4.269  1.00 70.69           C
ATOM   2334 1HG1 VAL E 483     -52.191  42.596   3.481  1.00 70.69           H
ATOM   2335 2HG1 VAL E 483     -51.599  43.506   4.891  1.00 70.69           H
ATOM   2336 3HG1 VAL E 483     -51.547  41.727   4.879  1.00 70.69           H
ATOM   2337  CG2 VAL E 483     -49.899  43.925   2.802  1.00 76.41           C
ATOM   2338 1HG2 VAL E 483     -50.698  43.975   2.063  1.00 76.41           H
ATOM   2339 2HG2 VAL E 483     -48.950  43.907   2.270  1.00 76.41           H
ATOM   2340 3HG2 VAL E 483     -49.940  44.807   3.438  1.00 76.41           H
ATOM   2341  N   GLU E 484     -47.345  41.241   3.469  1.00 78.47           N
ATOM   2342  H   GLU E 484     -48.055  40.512   3.496  1.00 78.47           H
ATOM   2343  CA  GLU E 484     -46.132  40.999   2.700  1.00 75.29           C
ATOM   2344  HA  GLU E 484     -45.267  41.404   3.225  1.00 75.29           H
ATOM   2345  C   GLU E 484     -46.279  41.694   1.350  1.00 74.94           C
ATOM   2346  O   GLU E 484     -47.362  42.172   1.001  1.00 73.18           O
ATOM   2347  CB  GLU E 484     -45.940  39.500   2.494  1.00 68.77           C
ATOM   2348 1HB  GLU E 484     -46.795  39.108   1.948  1.00 68.77           H
ATOM   2349 2HB  GLU E 484     -45.042  39.340   1.898  1.00 68.77           H
ATOM   2350  CG  GLU E 484     -45.803  38.738   3.792  1.00 73.65           C
ATOM   2351 1HG  GLU E 484     -45.015  39.200   4.387  1.00 73.65           H
ATOM   2352 2HG  GLU E 484     -46.738  38.790   4.351  1.00 73.65           H
ATOM   2353  CD  GLU E 484     -45.453  37.288   3.548  1.00 82.45           C
ATOM   2354  OE1 GLU E 484     -46.351  36.415   3.551  1.00 68.85           O
ATOM   2355  OE2 GLU E 484     -44.254  36.994   3.355  1.00 84.26           O
ATOM   2356  N   GLY E 485     -45.206  41.793   0.585  1.00 70.15           N
ATOM   2357  H   GLY E 485     -44.316  41.391   0.881  1.00 70.15           H
ATOM   2358  CA  GLY E 485     -45.261  42.503  -0.678  1.00 69.10           C
ATOM   2359 1HA  GLY E 485     -45.830  41.927  -1.408  1.00 69.10           H
ATOM   2360 2HA  GLY E 485     -45.741  43.469  -0.531  1.00 69.10           H
ATOM   2361  C   GLY E 485     -43.858  42.726  -1.182  1.00 76.79           C
ATOM   2362  O   GLY E 485     -42.921  42.080  -0.706  1.00 76.05           O
ATOM   2363  N   PHE E 486     -43.685  43.642  -2.119  1.00 77.54           N
ATOM   2364  H   PHE E 486     -44.486  44.157  -2.474  1.00 77.54           H
ATOM   2365  CA  PHE E 486     -42.360  43.952  -2.636  1.00 79.30           C
ATOM   2366  HA  PHE E 486     -41.898  43.033  -2.995  1.00 79.30           H
ATOM   2367  C   PHE E 486     -41.513  44.523  -1.502  1.00 76.47           C
ATOM   2368  O   PHE E 486     -41.923  45.474  -0.837  1.00 76.98           O
ATOM   2369  CB  PHE E 486     -42.467  44.943  -3.793  1.00 76.60           C
ATOM   2370 1HB  PHE E 486     -43.110  44.508  -4.559  1.00 76.60           H
ATOM   2371 2HB  PHE E 486     -42.929  45.863  -3.435  1.00 76.60           H
ATOM   2372  CG  PHE E 486     -41.144  45.273  -4.417  1.00 77.87           C
ATOM   2373  CD1 PHE E 486     -40.500  44.336  -5.241  1.00 79.62           C
ATOM   2374  HD1 PHE E 486     -40.972  43.385  -5.442  1.00 79.62           H
ATOM   2375  CD2 PHE E 486     -40.527  46.510  -4.175  1.00 78.74           C
ATOM   2376  HD2 PHE E 486     -41.010  47.240  -3.540  1.00 78.74           H
ATOM   2377  CE1 PHE E 486     -39.236  44.618  -5.809  1.00 80.81           C
ATOM   2378  HE1 PHE E 486     -38.742  43.881  -6.425  1.00 80.81           H
ATOM   2379  CE2 PHE E 486     -39.278  46.820  -4.763  1.00 79.48           C
ATOM   2380  HE2 PHE E 486     -38.821  47.781  -4.587  1.00 79.48           H
ATOM   2381  CZ  PHE E 486     -38.627  45.868  -5.574  1.00 78.22           C
ATOM   2382  HZ  PHE E 486     -37.669  46.098  -6.016  1.00 78.22           H
ATOM   2383  N   ASN E 487     -40.372  43.889  -1.252  1.00 73.32           N
ATOM   2384  H   ASN E 487     -40.127  43.101  -1.846  1.00 73.32           H
ATOM   2385  CA  ASN E 487     -39.457  44.215  -0.147  1.00 72.91           C
ATOM   2386  HA  ASN E 487     -38.643  43.489  -0.175  1.00 72.91           H
ATOM   2387  C   ASN E 487     -40.118  44.108   1.238  1.00 71.25           C
ATOM   2388  O   ASN E 487     -39.708  44.789   2.180  1.00 70.15           O
ATOM   2389  CB  ASN E 487     -38.834  45.616  -0.289  1.00 76.75           C
ATOM   2390 1HB  ASN E 487     -39.617  46.367  -0.229  1.00 76.75           H
ATOM   2391 2HB  ASN E 487     -38.139  45.776   0.529  1.00 76.75           H
ATOM   2392  CG  ASN E 487     -38.074  45.820  -1.567  1.00 76.29           C
ATOM   2393  OD1 ASN E 487     -37.678  44.888  -2.256  1.00 80.42           O
ATOM   2394  ND2 ASN E 487     -37.835  47.061  -1.886  1.00 75.42           N
ATOM   2395 1HD2 ASN E 487     -37.305  47.259  -2.717  1.00 75.42           H
ATOM   2396 2HD2 ASN E 487     -38.193  47.807  -1.305  1.00 75.42           H
ATOM   2397  N   CYS E 488     -41.159  43.298   1.373  1.00 69.35           N
ATOM   2398  H   CYS E 488     -41.501  42.777   0.571  1.00 69.35           H
ATOM   2399  CA  CYS E 488     -41.871  43.131   2.639  1.00 71.96           C
ATOM   2400  HA  CYS E 488     -41.276  43.512   3.464  1.00 71.96           H
ATOM   2401  C   CYS E 488     -42.131  41.648   2.866  1.00 67.36           C
ATOM   2402  O   CYS E 488     -42.819  41.018   2.069  1.00 66.37           O
ATOM   2403  CB  CYS E 488     -43.194  43.894   2.588  1.00 75.29           C
ATOM   2404 1HB  CYS E 488     -43.687  43.681   1.642  1.00 75.29           H
ATOM   2405 2HB  CYS E 488     -43.837  43.544   3.394  1.00 75.29           H
ATOM   2406  SG  CYS E 488     -42.991  45.693   2.762  1.00 73.12           S
ATOM   2407  N   TYR E 489     -41.566  41.083   3.924  1.00 69.29           N
ATOM   2408  H   TYR E 489     -41.067  41.659   4.596  1.00 69.29           H
ATOM   2409  CA  TYR E 489     -41.583  39.631   4.119  1.00 66.15           C
ATOM   2410  HA  TYR E 489     -42.232  39.168   3.375  1.00 66.15           H
ATOM   2411  C   TYR E 489     -42.082  39.251   5.503  1.00 64.74           C
ATOM   2412  O   TYR E 489     -41.765  39.931   6.478  1.00 69.70           O
ATOM   2413  CB  TYR E 489     -40.160  39.096   3.937  1.00 66.51           C
ATOM   2414 1HB  TYR E 489     -39.550  39.438   4.772  1.00 66.51           H
ATOM   2415 2HB  TYR E 489     -40.185  38.006   3.949  1.00 66.51           H
ATOM   2416  CG  TYR E 489     -39.516  39.574   2.650  1.00 72.17           C
ATOM   2417  CD1 TYR E 489     -38.337  40.349   2.675  1.00 72.54           C
ATOM   2418  HD1 TYR E 489     -37.854  40.565   3.616  1.00 72.54           H
ATOM   2419  CD2 TYR E 489     -40.099  39.284   1.400  1.00 67.54           C
ATOM   2420  HD2 TYR E 489     -40.997  38.690   1.351  1.00 67.54           H
ATOM   2421  CE1 TYR E 489     -37.767  40.842   1.470  1.00 70.49           C
ATOM   2422  HE1 TYR E 489     -36.860  41.425   1.493  1.00 70.49           H
ATOM   2423  CE2 TYR E 489     -39.536  39.779   0.202  1.00 67.01           C
ATOM   2424  HE2 TYR E 489     -39.992  39.545  -0.746  1.00 67.01           H
ATOM   2425  CZ  TYR E 489     -38.383  40.557   0.249  1.00 67.42           C
ATOM   2426  OH  TYR E 489     -37.863  41.040  -0.923  1.00 76.79           O
ATOM   2427  HH  TYR E 489     -38.390  40.777  -1.687  1.00 76.79           H
ATOM   2428  N   PHE E 490     -42.844  38.174   5.625  1.00 61.75           N
ATOM   2429  H   PHE E 490     -43.138  37.653   4.803  1.00 61.75           H
ATOM   2430  CA  PHE E 490     -43.230  37.705   6.951  1.00 62.27           C
ATOM   2431  HA  PHE E 490     -43.635  38.543   7.518  1.00 62.27           H
ATOM   2432  C   PHE E 490     -41.924  37.219   7.579  1.00 64.95           C
ATOM   2433  O   PHE E 490     -41.108  36.592   6.895  1.00 62.69           O
ATOM   2434  CB  PHE E 490     -44.280  36.595   6.880  1.00 60.66           C
ATOM   2435 1HB  PHE E 490     -45.097  36.940   6.249  1.00 60.66           H
ATOM   2436 2HB  PHE E 490     -43.840  35.708   6.424  1.00 60.66           H
ATOM   2437  CG  PHE E 490     -44.861  36.237   8.220  1.00 65.77           C
ATOM   2438  CD1 PHE E 490     -45.804  37.082   8.830  1.00 65.09           C
ATOM   2439  HD1 PHE E 490     -46.127  37.982   8.328  1.00 65.09           H
ATOM   2440  CD2 PHE E 490     -44.466  35.068   8.886  1.00 59.68           C
ATOM   2441  HD2 PHE E 490     -43.743  34.412   8.429  1.00 59.68           H
ATOM   2442  CE1 PHE E 490     -46.345  36.770  10.101  1.00 67.45           C
ATOM   2443  HE1 PHE E 490     -47.062  37.437  10.560  1.00 67.45           H
ATOM   2444  CE2 PHE E 490     -45.016  34.729  10.148  1.00 63.44           C
ATOM   2445  HE2 PHE E 490     -44.727  33.811  10.638  1.00 63.44           H
ATOM   2446  CZ  PHE E 490     -45.954  35.586  10.758  1.00 65.38           C
ATOM   2447  HZ  PHE E 490     -46.376  35.331  11.720  1.00 65.38           H
ATOM   2448  N   PRO E 491     -41.662  37.565   8.851  1.00 57.76           N
ATOM   2449  CA  PRO E 491     -40.264  37.381   9.259  1.00 58.21           C
ATOM   2450  HA  PRO E 491     -39.594  37.786   8.500  1.00 58.21           H
ATOM   2451  C   PRO E 491     -39.870  35.937   9.543  1.00 58.65           C
ATOM   2452  O   PRO E 491     -38.681  35.616   9.598  1.00 64.66           O
ATOM   2453  CB  PRO E 491     -40.180  38.233  10.523  1.00 58.15           C
ATOM   2454 1HB  PRO E 491     -39.421  37.849  11.202  1.00 58.15           H
ATOM   2455 2HB  PRO E 491     -39.972  39.270  10.263  1.00 58.15           H
ATOM   2456  CG  PRO E 491     -41.537  38.128  11.117  1.00 61.94           C
ATOM   2457 1HG  PRO E 491     -41.655  37.170  11.620  1.00 61.94           H
ATOM   2458 2HG  PRO E 491     -41.726  38.945  11.813  1.00 61.94           H
ATOM   2459  CD  PRO E 491     -42.447  38.217   9.919  1.00 62.03           C
ATOM   2460 1HD  PRO E 491     -43.378  37.684  10.110  1.00 62.03           H
ATOM   2461 2HD  PRO E 491     -42.643  39.256   9.657  1.00 62.03           H
ATOM   2462  N   LEU E 492     -40.858  35.074   9.732  1.00 57.78           N
ATOM   2463  H   LEU E 492     -41.811  35.386   9.635  1.00 57.78           H
ATOM   2464  CA  LEU E 492     -40.628  33.673  10.060  1.00 59.37           C
ATOM   2465  HA  LEU E 492     -39.615  33.543  10.434  1.00 59.37           H
ATOM   2466  C   LEU E 492     -40.821  32.839   8.809  1.00 63.98           C
ATOM   2467  O   LEU E 492     -41.763  33.072   8.055  1.00 71.07           O
ATOM   2468  CB  LEU E 492     -41.632  33.205  11.117  1.00 62.68           C
ATOM   2469 1HB  LEU E 492     -42.622  33.253  10.672  1.00 62.68           H
ATOM   2470 2HB  LEU E 492     -41.422  32.160  11.343  1.00 62.68           H
ATOM   2471  CG  LEU E 492     -41.681  33.986  12.437  1.00 59.46           C
ATOM   2472  HG  LEU E 492     -41.874  35.034  12.218  1.00 59.46           H
ATOM   2473  CD1 LEU E 492     -42.821  33.478  13.298  1.00 59.86           C
ATOM   2474 1HD1 LEU E 492     -42.875  34.063  14.217  1.00 59.86           H
ATOM   2475 2HD1 LEU E 492     -42.666  32.430  13.552  1.00 59.86           H
ATOM   2476 3HD1 LEU E 492     -43.767  33.585  12.770  1.00 59.86           H
ATOM   2477  CD2 LEU E 492     -40.371  33.891  13.194  1.00 55.75           C
ATOM   2478 1HD2 LEU E 492     -40.460  34.413  14.148  1.00 55.75           H
ATOM   2479 2HD2 LEU E 492     -39.578  34.364  12.624  1.00 55.75           H
ATOM   2480 3HD2 LEU E 492     -40.115  32.848  13.381  1.00 55.75           H
ATOM   2481  N   GLN E 493     -39.969  31.850   8.607  1.00 60.87           N
ATOM   2482  H   GLN E 493     -39.211  31.693   9.271  1.00 60.87           H
ATOM   2483  CA  GLN E 493     -40.096  30.927   7.487  1.00 62.36           C
ATOM   2484  HA  GLN E 493     -41.061  31.056   6.998  1.00 62.36           H
ATOM   2485  C   GLN E 493     -40.051  29.529   8.081  1.00 60.72           C
ATOM   2486  O   GLN E 493     -39.522  29.332   9.176  1.00 61.83           O
ATOM   2487  CB  GLN E 493     -38.981  31.151   6.461  1.00 64.23           C
ATOM   2488 1HB  GLN E 493     -38.021  31.053   6.966  1.00 64.23           H
ATOM   2489 2HB  GLN E 493     -39.049  30.374   5.699  1.00 64.23           H
ATOM   2490  CG  GLN E 493     -39.031  32.517   5.766  1.00 68.92           C
ATOM   2491 1HG  GLN E 493     -38.919  33.306   6.509  1.00 68.92           H
ATOM   2492 2HG  GLN E 493     -38.197  32.576   5.072  1.00 68.92           H
ATOM   2493  CD  GLN E 493     -40.312  32.751   4.985  1.00 65.80           C
ATOM   2494  OE1 GLN E 493     -40.760  31.896   4.224  1.00 62.35           O
ATOM   2495  NE2 GLN E 493     -40.909  33.902   5.150  1.00 63.74           N
ATOM   2496 1HE2 GLN E 493     -41.762  34.081   4.639  1.00 63.74           H
ATOM   2497 2HE2 GLN E 493     -40.546  34.587   5.796  1.00 63.74           H
ATOM   2498  N   SER E 494     -40.675  28.582   7.400  1.00 61.14           N
ATOM   2499  H   SER E 494     -41.095  28.809   6.498  1.00 61.14           H
ATOM   2500  CA  SER E 494     -40.818  27.225   7.912  1.00 60.07           C
ATOM   2501  HA  SER E 494     -40.837  27.252   8.999  1.00 60.07           H
ATOM   2502  C   SER E 494     -39.683  26.316   7.472  1.00 65.90           C
ATOM   2503  O   SER E 494     -39.156  26.450   6.363  1.00 62.32           O
ATOM   2504  CB  SER E 494     -42.145  26.659   7.404  1.00 63.79           C
ATOM   2505 1HB  SER E 494     -42.955  27.316   7.723  1.00 63.79           H
ATOM   2506 2HB  SER E 494     -42.122  26.637   6.315  1.00 63.79           H
ATOM   2507  OG  SER E 494     -42.396  25.352   7.883  1.00 71.44           O
ATOM   2508  HG  SER E 494     -42.583  25.383   8.830  1.00 71.44           H
ATOM   2509  N   TYR E 495     -39.348  25.345   8.306  1.00 57.01           N
ATOM   2510  H   TYR E 495     -39.770  25.306   9.231  1.00 57.01           H
ATOM   2511  CA  TYR E 495     -38.533  24.221   7.868  1.00 60.10           C
ATOM   2512  HA  TYR E 495     -37.868  24.523   7.062  1.00 60.10           H
ATOM   2513  C   TYR E 495     -39.506  23.168   7.354  1.00 62.47           C
ATOM   2514  O   TYR E 495     -40.477  22.860   8.033  1.00 66.05           O
ATOM   2515  CB  TYR E 495     -37.724  23.629   9.018  1.00 56.02           C
ATOM   2516 1HB  TYR E 495     -38.401  23.394   9.839  1.00 56.02           H
ATOM   2517 2HB  TYR E 495     -37.279  22.699   8.666  1.00 56.02           H
ATOM   2518  CG  TYR E 495     -36.608  24.511   9.541  1.00 59.27           C
ATOM   2519  CD1 TYR E 495     -36.447  24.724  10.927  1.00 60.64           C
ATOM   2520  HD1 TYR E 495     -37.158  24.295  11.620  1.00 60.64           H
ATOM   2521  CD2 TYR E 495     -35.674  25.097   8.659  1.00 58.29           C
ATOM   2522  HD2 TYR E 495     -35.775  24.960   7.591  1.00 58.29           H
ATOM   2523  CE1 TYR E 495     -35.346  25.476  11.424  1.00 61.93           C
ATOM   2524  HE1 TYR E 495     -35.216  25.625  12.485  1.00 61.93           H
ATOM   2525  CE2 TYR E 495     -34.587  25.860   9.153  1.00 61.35           C
ATOM   2526  HE2 TYR E 495     -33.885  26.306   8.466  1.00 61.35           H
ATOM   2527  CZ  TYR E 495     -34.422  26.020  10.527  1.00 67.92           C
ATOM   2528  OH  TYR E 495     -33.340  26.706  11.006  1.00 64.92           O
ATOM   2529  HH  TYR E 495     -32.836  27.144  10.310  1.00 64.92           H
ATOM   2530  N   GLY E 496     -39.243  22.616   6.180  1.00 58.65           N
ATOM   2531  H   GLY E 496     -38.396  22.889   5.686  1.00 58.65           H
ATOM   2532  CA  GLY E 496     -40.076  21.584   5.584  1.00 62.41           C
ATOM   2533 1HA  GLY E 496     -41.065  21.575   6.043  1.00 62.41           H
ATOM   2534 2HA  GLY E 496     -40.174  21.764   4.514  1.00 62.41           H
ATOM   2535  C   GLY E 496     -39.397  20.249   5.801  1.00 63.66           C
ATOM   2536  O   GLY E 496     -38.734  19.710   4.913  1.00 69.04           O
ATOM   2537  N   PHE E 497     -39.483  19.729   7.013  1.00 55.15           N
ATOM   2538  H   PHE E 497     -40.060  20.183   7.714  1.00 55.15           H
ATOM   2539  CA  PHE E 497     -38.766  18.505   7.347  1.00 53.29           C
ATOM   2540  HA  PHE E 497     -37.762  18.566   6.931  1.00 53.29           H
ATOM   2541  C   PHE E 497     -39.438  17.270   6.741  1.00 58.45           C
ATOM   2542  O   PHE E 497     -40.567  16.915   7.098  1.00 56.83           O
ATOM   2543  CB  PHE E 497     -38.650  18.353   8.864  1.00 54.64           C
ATOM   2544 1HB  PHE E 497     -39.645  18.383   9.305  1.00 54.64           H
ATOM   2545 2HB  PHE E 497     -38.208  17.382   9.070  1.00 54.64           H
ATOM   2546  CG  PHE E 497     -37.778  19.389   9.527  1.00 54.47           C
ATOM   2547  CD1 PHE E 497     -38.254  20.116  10.632  1.00 54.75           C
ATOM   2548  HD1 PHE E 497     -39.269  19.972  10.972  1.00 54.75           H
ATOM   2549  CD2 PHE E 497     -36.451  19.588   9.102  1.00 51.79           C
ATOM   2550  HD2 PHE E 497     -36.066  19.038   8.257  1.00 51.79           H
ATOM   2551  CE1 PHE E 497     -37.405  21.018  11.327  1.00 52.02           C
ATOM   2552  HE1 PHE E 497     -37.776  21.556  12.185  1.00 52.02           H
ATOM   2553  CE2 PHE E 497     -35.593  20.481   9.786  1.00 50.53           C
ATOM   2554  HE2 PHE E 497     -34.574  20.601   9.456  1.00 50.53           H
ATOM   2555  CZ  PHE E 497     -36.068  21.195  10.905  1.00 54.23           C
ATOM   2556  HZ  PHE E 497     -35.415  21.873  11.434  1.00 54.23           H
ATOM   2557  N   GLN E 498     -38.726  16.599   5.845  1.00 59.64           N
ATOM   2558  H   GLN E 498     -37.807  16.941   5.602  1.00 59.64           H
ATOM   2559  CA  GLN E 498     -39.184  15.363   5.201  1.00 55.69           C
ATOM   2560  HA  GLN E 498     -40.186  15.105   5.536  1.00 55.69           H
ATOM   2561  C   GLN E 498     -38.192  14.272   5.585  1.00 62.04           C
ATOM   2562  O   GLN E 498     -37.007  14.573   5.730  1.00 56.90           O
ATOM   2563  CB  GLN E 498     -39.155  15.516   3.680  1.00 62.98           C
ATOM   2564 1HB  GLN E 498     -38.129  15.723   3.382  1.00 62.98           H
ATOM   2565 2HB  GLN E 498     -39.458  14.571   3.229  1.00 62.98           H
ATOM   2566  CG  GLN E 498     -40.041  16.620   3.140  1.00 61.01           C
ATOM   2567 1HG  GLN E 498     -41.072  16.409   3.414  1.00 61.01           H
ATOM   2568 2HG  GLN E 498     -39.749  17.572   3.579  1.00 61.01           H
ATOM   2569  CD  GLN E 498     -39.952  16.743   1.639  1.00 75.40           C
ATOM   2570  OE1 GLN E 498     -39.081  16.162   0.995  1.00 67.51           O
ATOM   2571  NE2 GLN E 498     -40.850  17.486   1.063  1.00 71.98           N
ATOM   2572 1HE2 GLN E 498     -40.849  17.552   0.055  1.00 71.98           H
ATOM   2573 2HE2 GLN E 498     -41.504  18.012   1.623  1.00 71.98           H
ATOM   2574  N   PRO E 499     -38.617  13.004   5.729  1.00 60.26           N
ATOM   2575  CA  PRO E 499     -37.628  12.038   6.230  1.00 57.61           C
ATOM   2576  HA  PRO E 499     -37.185  12.406   7.152  1.00 57.61           H
ATOM   2577  C   PRO E 499     -36.499  11.700   5.258  1.00 63.43           C
ATOM   2578  O   PRO E 499     -35.459  11.171   5.653  1.00 63.71           O
ATOM   2579  CB  PRO E 499     -38.491  10.813   6.541  1.00 48.35           C
ATOM   2580 1HB  PRO E 499     -37.920   9.894   6.425  1.00 48.35           H
ATOM   2581 2HB  PRO E 499     -38.896  10.885   7.550  1.00 48.35           H
ATOM   2582  CG  PRO E 499     -39.595  10.893   5.555  1.00 55.65           C
ATOM   2583 1HG  PRO E 499     -39.249  10.565   4.575  1.00 55.65           H
ATOM   2584 2HG  PRO E 499     -40.452  10.301   5.878  1.00 55.65           H
ATOM   2585  CD  PRO E 499     -39.931  12.360   5.541  1.00 55.89           C
ATOM   2586 1HD  PRO E 499     -40.382  12.644   4.589  1.00 55.89           H
ATOM   2587 2HD  PRO E 499     -40.588  12.606   6.375  1.00 55.89           H
ATOM   2588  N   THR E 500     -36.700  12.058   3.999  1.00 62.26           N
ATOM   2589  H   THR E 500     -37.576  12.489   3.740  1.00 62.26           H
ATOM   2590  CA  THR E 500     -35.738  11.895   2.921  1.00 54.52           C
ATOM   2591  HA  THR E 500     -35.215  10.942   3.004  1.00 54.52           H
ATOM   2592  C   THR E 500     -34.703  13.016   2.832  1.00 62.40           C
ATOM   2593  O   THR E 500     -33.776  12.937   2.022  1.00 61.19           O
ATOM   2594  CB  THR E 500     -36.547  11.939   1.625  1.00 59.62           C
ATOM   2595  HB  THR E 500     -35.886  12.025   0.762  1.00 59.62           H
ATOM   2596  OG1 THR E 500     -37.437  13.054   1.721  1.00 59.06           O
ATOM   2597  HG1 THR E 500     -37.845  13.192   0.854  1.00 59.06           H
ATOM   2598  CG2 THR E 500     -37.424  10.710   1.481  1.00 46.78           C
ATOM   2599 1HG2 THR E 500     -37.869  10.709   0.489  1.00 46.78           H
ATOM   2600 2HG2 THR E 500     -38.216  10.712   2.229  1.00 46.78           H
ATOM   2601 3HG2 THR E 500     -36.819   9.811   1.592  1.00 46.78           H
ATOM   2602  N   ASN E 501     -34.835  14.050   3.657  1.00 62.46           N
ATOM   2603  H   ASN E 501     -35.610  14.072   4.305  1.00 62.46           H
ATOM   2604  CA  ASN E 501     -33.868  15.154   3.674  1.00 55.03           C
ATOM   2605  HA  ASN E 501     -33.826  15.634   2.695  1.00 55.03           H
ATOM   2606  C   ASN E 501     -32.485  14.596   4.002  1.00 60.66           C
ATOM   2607  O   ASN E 501     -32.374  13.644   4.781  1.00 53.40           O
ATOM   2608  CB  ASN E 501     -34.220  16.198   4.750  1.00 61.12           C
ATOM   2609 1HB  ASN E 501     -34.500  15.692   5.671  1.00 61.12           H
ATOM   2610 2HB  ASN E 501     -33.333  16.790   4.952  1.00 61.12           H
ATOM   2611  CG  ASN E 501     -35.322  17.147   4.334  1.00 56.55           C
ATOM   2612  OD1 ASN E 501     -35.915  17.017   3.273  1.00 58.75           O
ATOM   2613  ND2 ASN E 501     -35.600  18.121   5.156  1.00 59.85           N
ATOM   2614 1HD2 ASN E 501     -36.314  18.789   4.904  1.00 59.85           H
ATOM   2615 2HD2 ASN E 501     -35.069  18.232   6.014  1.00 59.85           H
ATOM   2616  N   GLY E 502     -31.437  15.198   3.455  1.00 55.86           N
ATOM   2617  H   GLY E 502     -31.577  15.952   2.785  1.00 55.86           H
ATOM   2618  CA  GLY E 502     -30.079  14.852   3.850  1.00 49.81           C
ATOM   2619 1HA  GLY E 502     -29.918  13.781   3.736  1.00 49.81           H
ATOM   2620 2HA  GLY E 502     -29.359  15.395   3.239  1.00 49.81           H
ATOM   2621  C   GLY E 502     -29.906  15.246   5.302  1.00 59.59           C
ATOM   2622  O   GLY E 502     -30.642  16.107   5.771  1.00 57.10           O
ATOM   2623  N   VAL E 503     -28.980  14.644   6.035  1.00 52.08           N
ATOM   2624  H   VAL E 503     -28.325  14.009   5.586  1.00 52.08           H
ATOM   2625  CA  VAL E 503     -28.909  14.807   7.494  1.00 54.32           C
ATOM   2626  HA  VAL E 503     -29.846  14.456   7.920  1.00 54.32           H
ATOM   2627  C   VAL E 503     -28.745  16.264   7.937  1.00 57.36           C
ATOM   2628  O   VAL E 503     -29.338  16.692   8.927  1.00 62.90           O
ATOM   2629  CB  VAL E 503     -27.773  13.921   8.076  1.00 55.00           C
ATOM   2630  HB  VAL E 503     -26.828  14.229   7.635  1.00 55.00           H
ATOM   2631  CG1 VAL E 503     -27.668  14.044   9.590  1.00 50.15           C
ATOM   2632 1HG1 VAL E 503     -26.904  13.365   9.968  1.00 50.15           H
ATOM   2633 2HG1 VAL E 503     -28.624  13.805  10.055  1.00 50.15           H
ATOM   2634 3HG1 VAL E 503     -27.381  15.060   9.862  1.00 50.15           H
ATOM   2635  CG2 VAL E 503     -28.024  12.446   7.734  1.00 52.79           C
ATOM   2636 1HG2 VAL E 503     -27.240  11.830   8.174  1.00 52.79           H
ATOM   2637 2HG2 VAL E 503     -28.013  12.292   6.657  1.00 52.79           H
ATOM   2638 3HG2 VAL E 503     -28.989  12.132   8.130  1.00 52.79           H
ATOM   2639  N   GLY E 504     -28.043  17.070   7.156  1.00 58.99           N
ATOM   2640  H   GLY E 504     -27.614  16.712   6.308  1.00 58.99           H
ATOM   2641  CA  GLY E 504     -27.895  18.478   7.484  1.00 51.05           C
ATOM   2642 1HA  GLY E 504     -27.537  18.558   8.510  1.00 51.05           H
ATOM   2643 2HA  GLY E 504     -27.144  18.913   6.828  1.00 51.05           H
ATOM   2644  C   GLY E 504     -29.170  19.290   7.362  1.00 61.84           C
ATOM   2645  O   GLY E 504     -29.268  20.381   7.911  1.00 63.62           O
ATOM   2646  N   TYR E 505     -30.171  18.737   6.695  1.00 56.43           N
ATOM   2647  H   TYR E 505     -30.038  17.820   6.281  1.00 56.43           H
ATOM   2648  CA  TYR E 505     -31.482  19.361   6.532  1.00 57.75           C
ATOM   2649  HA  TYR E 505     -31.450  20.392   6.881  1.00 57.75           H
ATOM   2650  C   TYR E 505     -32.532  18.605   7.348  1.00 55.53           C
ATOM   2651  O   TYR E 505     -33.706  18.964   7.345  1.00 56.25           O
ATOM   2652  CB  TYR E 505     -31.880  19.352   5.052  1.00 54.45           C
ATOM   2653 1HB  TYR E 505     -31.824  18.331   4.682  1.00 54.45           H
ATOM   2654 2HB  TYR E 505     -32.912  19.694   4.964  1.00 54.45           H
ATOM   2655  CG  TYR E 505     -31.023  20.228   4.166  1.00 63.28           C
ATOM   2656  CD1 TYR E 505     -29.789  19.770   3.659  1.00 61.19           C
ATOM   2657  HD1 TYR E 505     -29.434  18.781   3.911  1.00 61.19           H
ATOM   2658  CD2 TYR E 505     -31.463  21.513   3.797  1.00 65.55           C
ATOM   2659  HD2 TYR E 505     -32.415  21.875   4.157  1.00 65.55           H
ATOM   2660  CE1 TYR E 505     -29.006  20.590   2.806  1.00 63.30           C
ATOM   2661  HE1 TYR E 505     -28.066  20.227   2.422  1.00 63.30           H
ATOM   2662  CE2 TYR E 505     -30.683  22.332   2.938  1.00 65.84           C
ATOM   2663  HE2 TYR E 505     -31.033  23.309   2.644  1.00 65.84           H
ATOM   2664  CZ  TYR E 505     -29.462  21.863   2.458  1.00 65.12           C
ATOM   2665  OH  TYR E 505     -28.717  22.657   1.629  1.00 68.06           O
ATOM   2666  HH  TYR E 505     -27.924  22.211   1.316  1.00 68.06           H
ATOM   2667  N   GLN E 506     -32.130  17.550   8.044  1.00 52.39           N
ATOM   2668  H   GLN E 506     -31.158  17.270   8.022  1.00 52.39           H
ATOM   2669  CA  GLN E 506     -33.049  16.813   8.911  1.00 54.41           C
ATOM   2670  HA  GLN E 506     -34.036  16.777   8.453  1.00 54.41           H
ATOM   2671  C   GLN E 506     -33.146  17.557  10.235  1.00 55.52           C
ATOM   2672  O   GLN E 506     -32.226  18.302  10.592  1.00 61.87           O
ATOM   2673  CB  GLN E 506     -32.562  15.383   9.171  1.00 52.64           C
ATOM   2674 1HB  GLN E 506     -31.514  15.407   9.464  1.00 52.64           H
ATOM   2675 2HB  GLN E 506     -33.135  14.969   9.998  1.00 52.64           H
ATOM   2676  CG  GLN E 506     -32.745  14.466   7.979  1.00 55.76           C
ATOM   2677 1HG  GLN E 506     -33.792  14.483   7.679  1.00 55.76           H
ATOM   2678 2HG  GLN E 506     -32.149  14.830   7.153  1.00 55.76           H
ATOM   2679  CD  GLN E 506     -32.356  13.036   8.260  1.00 58.91           C
ATOM   2680  OE1 GLN E 506     -31.759  12.714   9.282  1.00 60.41           O
ATOM   2681  NE2 GLN E 506     -32.701  12.156   7.363  1.00 55.53           N
ATOM   2682 1HE2 GLN E 506     -32.542  11.179   7.537  1.00 55.53           H
ATOM   2683 2HE2 GLN E 506     -33.118  12.466   6.496  1.00 55.53           H
ATOM   2684  N   PRO E 507     -34.248  17.371  10.980  1.00 57.30           N
ATOM   2685  CA  PRO E 507     -34.291  18.078  12.258  1.00 53.37           C
ATOM   2686  HA  PRO E 507     -34.054  19.132  12.118  1.00 53.37           H
ATOM   2687  C   PRO E 507     -33.368  17.474  13.305  1.00 52.68           C
ATOM   2688  O   PRO E 507     -33.153  16.256  13.380  1.00 58.10           O
ATOM   2689  CB  PRO E 507     -35.752  17.918  12.677  1.00 50.83           C
ATOM   2690 1HB  PRO E 507     -35.851  17.907  13.762  1.00 50.83           H
ATOM   2691 2HB  PRO E 507     -36.352  18.714  12.248  1.00 50.83           H
ATOM   2692  CG  PRO E 507     -36.146  16.640  12.102  1.00 61.02           C
ATOM   2693 1HG  PRO E 507     -35.785  15.832  12.734  1.00 61.02           H
ATOM   2694 2HG  PRO E 507     -37.226  16.582  11.983  1.00 61.02           H
ATOM   2695  CD  PRO E 507     -35.482  16.589  10.777  1.00 55.20           C
ATOM   2696 1HD  PRO E 507     -35.259  15.558  10.503  1.00 55.20           H
ATOM   2697 2HD  PRO E 507     -36.107  17.065  10.023  1.00 55.20           H
ATOM   2698  N   TYR E 508     -32.855  18.353  14.145  1.00 56.13           N
ATOM   2699  H   TYR E 508     -32.981  19.348  13.967  1.00 56.13           H
ATOM   2700  CA  TYR E 508     -32.145  17.976  15.351  1.00 57.66           C
ATOM   2701  HA  TYR E 508     -32.219  16.905  15.527  1.00 57.66           H
ATOM   2702  C   TYR E 508     -32.837  18.713  16.474  1.00 62.54           C
ATOM   2703  O   TYR E 508     -33.130  19.906  16.357  1.00 60.46           O
ATOM   2704  CB  TYR E 508     -30.679  18.403  15.295  1.00 58.88           C
ATOM   2705 1HB  TYR E 508     -30.615  19.376  14.808  1.00 58.88           H
ATOM   2706 2HB  TYR E 508     -30.312  18.506  16.317  1.00 58.88           H
ATOM   2707  CG  TYR E 508     -29.784  17.415  14.581  1.00 58.63           C
ATOM   2708  CD1 TYR E 508     -29.937  17.148  13.205  1.00 63.86           C
ATOM   2709  HD1 TYR E 508     -30.695  17.666  12.634  1.00 63.86           H
ATOM   2710  CD2 TYR E 508     -28.778  16.726  15.289  1.00 59.60           C
ATOM   2711  HD2 TYR E 508     -28.636  16.909  16.345  1.00 59.60           H
ATOM   2712  CE1 TYR E 508     -29.100  16.216  12.547  1.00 69.21           C
ATOM   2713  HE1 TYR E 508     -29.217  16.034  11.489  1.00 69.21           H
ATOM   2714  CE2 TYR E 508     -27.951  15.780  14.633  1.00 59.29           C
ATOM   2715  HE2 TYR E 508     -27.187  15.250  15.176  1.00 59.29           H
ATOM   2716  CZ  TYR E 508     -28.125  15.534  13.275  1.00 66.29           C
ATOM   2717  OH  TYR E 508     -27.346  14.596  12.659  1.00 66.48           O
ATOM   2718  HH  TYR E 508     -26.739  14.149  13.266  1.00 66.48           H
ATOM   2719  N   ARG E 509     -33.079  18.002  17.562  1.00 61.22           N
ATOM   2720  H   ARG E 509     -32.781  17.029  17.586  1.00 61.22           H
ATOM   2721  CA  ARG E 509     -33.611  18.599  18.781  1.00 62.77           C
ATOM   2722  HA  ARG E 509     -34.216  19.480  18.567  1.00 62.77           H
ATOM   2723  C   ARG E 509     -32.367  19.014  19.518  1.00 65.24           C
ATOM   2724  O   ARG E 509     -31.383  18.276  19.536  1.00 62.95           O
ATOM   2725  CB  ARG E 509     -34.395  17.576  19.595  1.00 58.39           C
ATOM   2726 1HB  ARG E 509     -33.871  16.623  19.543  1.00 58.39           H
ATOM   2727 2HB  ARG E 509     -34.436  17.903  20.633  1.00 58.39           H
ATOM   2728  CG  ARG E 509     -35.802  17.405  19.092  1.00 56.36           C
ATOM   2729 1HG  ARG E 509     -36.350  18.323  19.292  1.00 56.36           H
ATOM   2730 2HG  ARG E 509     -35.775  17.253  18.018  1.00 56.36           H
ATOM   2731  CD  ARG E 509     -36.551  16.258  19.724  1.00 57.11           C
ATOM   2732 1HD  ARG E 509     -36.020  15.323  19.543  1.00 57.11           H
ATOM   2733 2HD  ARG E 509     -36.625  16.429  20.797  1.00 57.11           H
ATOM   2734  NE  ARG E 509     -37.892  16.194  19.127  1.00 59.83           N
ATOM   2735  HE  ARG E 509     -37.997  16.603  18.199  1.00 59.83           H
ATOM   2736  CZ  ARG E 509     -38.984  15.683  19.672  1.00 60.71           C
ATOM   2737  NH1 ARG E 509     -38.980  15.058  20.815  1.00 60.28           N
ATOM   2738 1HH1 ARG E 509     -38.095  14.783  21.225  1.00 60.28           H
ATOM   2739 2HH1 ARG E 509     -39.847  14.855  21.289  1.00 60.28           H
ATOM   2740  NH2 ARG E 509     -40.120  15.819  19.046  1.00 59.18           N
ATOM   2741 1HH2 ARG E 509     -40.133  16.256  18.127  1.00 59.18           H
ATOM   2742 2HH2 ARG E 509     -40.970  15.467  19.458  1.00 59.18           H
ATOM   2743  N   VAL E 510     -32.405  20.210  20.077  1.00 61.87           N
ATOM   2744  H   VAL E 510     -33.247  20.776  19.998  1.00 61.87           H
ATOM   2745  CA  VAL E 510     -31.272  20.781  20.783  1.00 66.45           C
ATOM   2746  HA  VAL E 510     -30.499  20.028  20.918  1.00 66.45           H
ATOM   2747  C   VAL E 510     -31.808  21.219  22.134  1.00 65.08           C
ATOM   2748  O   VAL E 510     -32.898  21.790  22.220  1.00 60.80           O
ATOM   2749  CB  VAL E 510     -30.680  21.988  20.003  1.00 59.17           C
ATOM   2750  HB  VAL E 510     -31.438  22.765  19.957  1.00 59.17           H
ATOM   2751  CG1 VAL E 510     -29.430  22.554  20.698  1.00 58.47           C
ATOM   2752 1HG1 VAL E 510     -29.023  23.376  20.112  1.00 58.47           H
ATOM   2753 2HG1 VAL E 510     -28.674  21.775  20.806  1.00 58.47           H
ATOM   2754 3HG1 VAL E 510     -29.697  22.933  21.684  1.00 58.47           H
ATOM   2755  CG2 VAL E 510     -30.324  21.590  18.560  1.00 60.38           C
ATOM   2756 1HG2 VAL E 510     -29.813  22.413  18.067  1.00 60.38           H
ATOM   2757 2HG2 VAL E 510     -31.233  21.366  18.001  1.00 60.38           H
ATOM   2758 3HG2 VAL E 510     -29.679  20.713  18.558  1.00 60.38           H
ATOM   2759  N   VAL E 511     -31.043  20.938  23.177  1.00 68.48           N
ATOM   2760  H   VAL E 511     -30.177  20.423  23.021  1.00 68.48           H
ATOM   2761  CA  VAL E 511     -31.311  21.386  24.536  1.00 66.60           C
ATOM   2762  HA  VAL E 511     -32.154  22.073  24.550  1.00 66.60           H
ATOM   2763  C   VAL E 511     -30.044  22.124  24.931  1.00 69.12           C
ATOM   2764  O   VAL E 511     -28.936  21.640  24.710  1.00 73.44           O
ATOM   2765  CB  VAL E 511     -31.596  20.196  25.491  1.00 68.19           C
ATOM   2766  HB  VAL E 511     -30.783  19.476  25.402  1.00 68.19           H
ATOM   2767  CG1 VAL E 511     -31.684  20.646  26.955  1.00 64.46           C
ATOM   2768 1HG1 VAL E 511     -31.939  19.794  27.586  1.00 64.46           H
ATOM   2769 2HG1 VAL E 511     -32.444  21.422  27.065  1.00 64.46           H
ATOM   2770 3HG1 VAL E 511     -30.720  21.036  27.279  1.00 64.46           H
ATOM   2771  CG2 VAL E 511     -32.905  19.513  25.094  1.00 65.52           C
ATOM   2772 1HG2 VAL E 511     -33.065  18.634  25.717  1.00 65.52           H
ATOM   2773 2HG2 VAL E 511     -32.860  19.204  24.052  1.00 65.52           H
ATOM   2774 3HG2 VAL E 511     -33.741  20.201  25.219  1.00 65.52           H
ATOM   2775  N   VAL E 512     -30.196  23.314  25.484  1.00 67.22           N
ATOM   2776  H   VAL E 512     -31.138  23.673  25.639  1.00 67.22           H
ATOM   2777  CA  VAL E 512     -29.064  24.129  25.897  1.00 69.40           C
ATOM   2778  HA  VAL E 512     -28.133  23.595  25.719  1.00 69.40           H
ATOM   2779  C   VAL E 512     -29.233  24.361  27.384  1.00 73.80           C
ATOM   2780  O   VAL E 512     -30.286  24.823  27.826  1.00 69.02           O
ATOM   2781  CB  VAL E 512     -29.030  25.468  25.133  1.00 67.69           C
ATOM   2782  HB  VAL E 512     -29.926  26.033  25.375  1.00 67.69           H
ATOM   2783  CG1 VAL E 512     -27.815  26.283  25.537  1.00 68.46           C
ATOM   2784 1HG1 VAL E 512     -27.787  27.193  24.944  1.00 68.46           H
ATOM   2785 2HG1 VAL E 512     -26.899  25.713  25.378  1.00 68.46           H
ATOM   2786 3HG1 VAL E 512     -27.889  26.569  26.587  1.00 68.46           H
ATOM   2787  CG2 VAL E 512     -29.020  25.229  23.621  1.00 66.50           C
ATOM   2788 1HG2 VAL E 512     -28.938  26.182  23.100  1.00 66.50           H
ATOM   2789 2HG2 VAL E 512     -29.954  24.758  23.313  1.00 66.50           H
ATOM   2790 3HG2 VAL E 512     -28.183  24.587  23.347  1.00 66.50           H
ATOM   2791  N   LEU E 513     -28.220  24.006  28.158  1.00 71.32           N
ATOM   2792  H   LEU E 513     -27.359  23.678  27.727  1.00 71.32           H
ATOM   2793  CA  LEU E 513     -28.287  24.101  29.609  1.00 70.18           C
ATOM   2794  HA  LEU E 513     -29.308  24.320  29.902  1.00 70.18           H
ATOM   2795  C   LEU E 513     -27.395  25.225  30.100  1.00 76.76           C
ATOM   2796  O   LEU E 513     -26.175  25.146  29.972  1.00 75.91           O
ATOM   2797  CB  LEU E 513     -27.859  22.789  30.271  1.00 71.17           C
ATOM   2798 1HB  LEU E 513     -26.819  22.607  30.010  1.00 71.17           H
ATOM   2799 2HB  LEU E 513     -27.908  22.944  31.349  1.00 71.17           H
ATOM   2800  CG  LEU E 513     -28.643  21.509  29.951  1.00 69.66           C
ATOM   2801  HG  LEU E 513     -28.537  21.286  28.890  1.00 69.66           H
ATOM   2802  CD1 LEU E 513     -28.051  20.353  30.753  1.00 71.59           C
ATOM   2803 1HD1 LEU E 513     -28.584  19.431  30.520  1.00 71.59           H
ATOM   2804 2HD1 LEU E 513     -28.135  20.560  31.820  1.00 71.59           H
ATOM   2805 3HD1 LEU E 513     -27.000  20.224  30.493  1.00 71.59           H
ATOM   2806  CD2 LEU E 513     -30.125  21.641  30.267  1.00 70.18           C
ATOM   2807 1HD2 LEU E 513     -30.629  20.693  30.085  1.00 70.18           H
ATOM   2808 2HD2 LEU E 513     -30.569  22.393  29.616  1.00 70.18           H
ATOM   2809 3HD2 LEU E 513     -30.265  21.941  31.307  1.00 70.18           H
ATOM   2810  N   SER E 514     -27.998  26.255  30.669  1.00 74.60           N
ATOM   2811  H   SER E 514     -29.012  26.264  30.722  1.00 74.60           H
ATOM   2812  CA  SER E 514     -27.249  27.331  31.311  1.00 77.38           C
ATOM   2813  HA  SER E 514     -26.241  27.395  30.902  1.00 77.38           H
ATOM   2814  C   SER E 514     -27.199  26.976  32.779  1.00 86.54           C
ATOM   2815  O   SER E 514     -28.158  26.422  33.302  1.00 84.29           O
ATOM   2816  CB  SER E 514     -27.959  28.674  31.169  1.00 77.87           C
ATOM   2817 1HB  SER E 514     -28.950  28.605  31.614  1.00 77.87           H
ATOM   2818 2HB  SER E 514     -27.386  29.440  31.693  1.00 77.87           H
ATOM   2819  OG  SER E 514     -28.084  29.029  29.807  1.00 81.08           O
ATOM   2820  HG  SER E 514     -28.735  28.433  29.392  1.00 81.08           H
ATOM   2821  N   PHE E 515     -26.111  27.307  33.451  1.00 86.77           N
ATOM   2822  H   PHE E 515     -25.352  27.781  32.971  1.00 86.77           H
ATOM   2823  CA  PHE E 515     -25.948  27.004  34.869  1.00 90.05           C
ATOM   2824  HA  PHE E 515     -26.880  26.640  35.302  1.00 90.05           H
ATOM   2825  C   PHE E 515     -25.549  28.316  35.522  1.00 90.52           C
ATOM   2826  O   PHE E 515     -24.674  29.011  34.994  1.00 93.81           O
ATOM   2827  CB  PHE E 515     -24.843  25.964  35.049  1.00 88.12           C
ATOM   2828 1HB  PHE E 515     -23.911  26.372  34.657  1.00 88.12           H
ATOM   2829 2HB  PHE E 515     -24.723  25.779  36.109  1.00 88.12           H
ATOM   2830  CG  PHE E 515     -25.114  24.649  34.372  1.00 85.86           C
ATOM   2831  CD1 PHE E 515     -24.840  24.473  33.007  1.00 91.23           C
ATOM   2832  HD1 PHE E 515     -24.473  25.306  32.432  1.00 91.23           H
ATOM   2833  CD2 PHE E 515     -25.606  23.564  35.108  1.00 83.37           C
ATOM   2834  HD2 PHE E 515     -25.795  23.672  36.165  1.00 83.37           H
ATOM   2835  CE1 PHE E 515     -25.037  23.221  32.379  1.00 89.82           C
ATOM   2836  HE1 PHE E 515     -24.802  23.096  31.334  1.00 89.82           H
ATOM   2837  CE2 PHE E 515     -25.848  22.322  34.486  1.00 83.91           C
ATOM   2838  HE2 PHE E 515     -26.242  21.505  35.063  1.00 83.91           H
ATOM   2839  CZ  PHE E 515     -25.552  22.143  33.121  1.00 85.36           C
ATOM   2840  HZ  PHE E 515     -25.712  21.184  32.651  1.00 85.36           H
ATOM   2841  N   GLU E 516     -26.205  28.708  36.605  1.00 92.92           N
ATOM   2842  H   GLU E 516     -26.916  28.110  37.025  1.00 92.92           H
ATOM   2843  CA  GLU E 516     -25.972  30.028  37.189  1.00100.73           C
ATOM   2844  HA  GLU E 516     -25.109  30.482  36.706  1.00100.73           H
ATOM   2845  C   GLU E 516     -25.677  29.984  38.685  1.00105.92           C
ATOM   2846  O   GLU E 516     -26.375  29.340  39.471  1.00 99.32           O
ATOM   2847  CB  GLU E 516     -27.173  30.940  36.927  1.00 98.36           C
ATOM   2848 1HB  GLU E 516     -28.058  30.491  37.378  1.00 98.36           H
ATOM   2849 2HB  GLU E 516     -26.977  31.896  37.414  1.00 98.36           H
ATOM   2850  CG  GLU E 516     -27.447  31.189  35.438  1.00 99.04           C
ATOM   2851 1HG  GLU E 516     -26.524  31.530  34.967  1.00 99.04           H
ATOM   2852 2HG  GLU E 516     -27.748  30.251  34.969  1.00 99.04           H
ATOM   2853  CD  GLU E 516     -28.527  32.230  35.186  1.00 99.24           C
ATOM   2854  OE1 GLU E 516     -28.997  32.896  36.139  1.00100.47           O
ATOM   2855  OE2 GLU E 516     -28.910  32.420  34.008  1.00 99.69           O
ATOM   2856  N   LEU E 517     -24.612  30.678  39.056  1.00110.80           N
ATOM   2857  H   LEU E 517     -24.086  31.184  38.350  1.00110.80           H
ATOM   2858  CA  LEU E 517     -24.149  30.784  40.433  1.00109.33           C
ATOM   2859  HA  LEU E 517     -24.615  30.016  41.050  1.00109.33           H
ATOM   2860  C   LEU E 517     -24.524  32.169  40.956  1.00109.10           C
ATOM   2861  O   LEU E 517     -24.076  33.177  40.397  1.00112.76           O
ATOM   2862  CB  LEU E 517     -22.620  30.629  40.443  1.00106.69           C
ATOM   2863 1HB  LEU E 517     -22.219  31.393  39.778  1.00106.69           H
ATOM   2864 2HB  LEU E 517     -22.260  30.848  41.445  1.00106.69           H
ATOM   2865  CG  LEU E 517     -22.006  29.293  40.003  1.00103.04           C
ATOM   2866  HG  LEU E 517     -22.448  29.001  39.052  1.00103.04           H
ATOM   2867  CD1 LEU E 517     -20.505  29.449  39.795  1.00102.05           C
ATOM   2868 1HD1 LEU E 517     -20.081  28.505  39.450  1.00102.05           H
ATOM   2869 2HD1 LEU E 517     -20.018  29.738  40.727  1.00102.05           H
ATOM   2870 3HD1 LEU E 517     -20.309  30.208  39.037  1.00102.05           H
ATOM   2871  CD2 LEU E 517     -22.263  28.192  41.023  1.00103.41           C
ATOM   2872 1HD2 LEU E 517     -21.838  27.253  40.664  1.00103.41           H
ATOM   2873 2HD2 LEU E 517     -23.332  28.052  41.163  1.00103.41           H
ATOM   2874 3HD2 LEU E 517     -21.799  28.449  41.976  1.00103.41           H
ATOM   2875  N   LEU E 518     -25.361  32.237  41.983  1.00111.34           N
ATOM   2876  H   LEU E 518     -25.696  31.380  42.414  1.00111.34           H
ATOM   2877  CA  LEU E 518     -25.809  33.505  42.565  1.00120.35           C
ATOM   2878  HA  LEU E 518     -25.339  34.345  42.052  1.00120.35           H
ATOM   2879  C   LEU E 518     -25.424  33.563  44.044  1.00124.00           C
ATOM   2880  O   LEU E 518     -24.867  32.605  44.585  1.00121.30           O
ATOM   2881  CB  LEU E 518     -27.334  33.648  42.454  1.00117.39           C
ATOM   2882 1HB  LEU E 518     -27.777  32.865  43.064  1.00117.39           H
ATOM   2883 2HB  LEU E 518     -27.599  34.594  42.915  1.00117.39           H
ATOM   2884  CG  LEU E 518     -28.046  33.632  41.093  1.00109.94           C
ATOM   2885  HG  LEU E 518     -27.976  32.632  40.666  1.00109.94           H
ATOM   2886  CD1 LEU E 518     -29.526  33.972  41.310  1.00104.33           C
ATOM   2887 1HD1 LEU E 518     -30.054  33.972  40.358  1.00104.33           H
ATOM   2888 2HD1 LEU E 518     -29.626  34.961  41.763  1.00104.33           H
ATOM   2889 3HD1 LEU E 518     -29.994  33.234  41.959  1.00104.33           H
ATOM   2890  CD2 LEU E 518     -27.462  34.620  40.096  1.00106.70           C
ATOM   2891 1HD2 LEU E 518     -28.052  34.617  39.180  1.00106.70           H
ATOM   2892 2HD2 LEU E 518     -26.442  34.336  39.848  1.00106.70           H
ATOM   2893 3HD2 LEU E 518     -27.460  35.628  40.516  1.00106.70           H
ATOM   2894  N   HIS E 519     -25.773  34.656  44.710  1.00126.44           N
ATOM   2895  H   HIS E 519     -26.221  35.425  44.217  1.00126.44           H
ATOM   2896  CA  HIS E 519     -25.575  34.764  46.157  1.00126.60           C
ATOM   2897  HA  HIS E 519     -24.556  34.468  46.402  1.00126.60           H
ATOM   2898  C   HIS E 519     -26.528  33.844  46.922  1.00126.75           C
ATOM   2899  O   HIS E 519     -26.223  33.397  48.028  1.00130.16           O
ATOM   2900  CB  HIS E 519     -25.777  36.213  46.608  1.00125.58           C
ATOM   2901 1HB  HIS E 519     -26.772  36.549  46.317  1.00125.58           H
ATOM   2902 2HB  HIS E 519     -25.706  36.244  47.693  1.00125.58           H
ATOM   2903  CG  HIS E 519     -24.762  37.158  46.045  1.00132.88           C
ATOM   2904  ND1 HIS E 519     -23.414  37.031  46.303  1.00134.27           N
ATOM   2905  CD2 HIS E 519     -24.913  38.230  45.216  1.00132.30           C
ATOM   2906  HD2 HIS E 519     -25.864  38.574  44.832  1.00132.30           H
ATOM   2907  CE1 HIS E 519     -22.808  38.051  45.626  1.00128.66           C
ATOM   2908  HE1 HIS E 519     -21.741  38.231  45.635  1.00128.66           H
ATOM   2909  NE2 HIS E 519     -23.697  38.805  44.936  1.00131.25           N
ATOM   2910  HE2 HIS E 519     -23.496  39.616  44.355  1.00131.25           H
ATOM   2911  N   ALA E 520     -27.678  33.551  46.333  1.00124.32           N
ATOM   2912  H   ALA E 520     -27.901  33.985  45.448  1.00124.32           H
ATOM   2913  CA  ALA E 520     -28.647  32.628  46.916  1.00122.65           C
ATOM   2914  HA  ALA E 520     -28.839  32.948  47.940  1.00122.65           H
ATOM   2915  C   ALA E 520     -28.097  31.187  46.938  1.00121.15           C
ATOM   2916  O   ALA E 520     -27.280  30.827  46.076  1.00115.33           O
ATOM   2917  CB  ALA E 520     -29.963  32.709  46.116  1.00118.35           C
ATOM   2918 1HB  ALA E 520     -30.380  33.713  46.188  1.00118.35           H
ATOM   2919 2HB  ALA E 520     -30.688  32.004  46.522  1.00118.35           H
ATOM   2920 3HB  ALA E 520     -29.778  32.476  45.071  1.00118.35           H
ATOM   2921  N   PRO E 521     -28.536  30.349  47.902  1.00125.35           N
ATOM   2922  CA  PRO E 521     -28.022  28.973  47.979  1.00122.73           C
ATOM   2923  HA  PRO E 521     -26.965  28.992  48.233  1.00122.73           H
ATOM   2924  C   PRO E 521     -28.208  28.128  46.726  1.00115.53           C
ATOM   2925  O   PRO E 521     -29.135  28.325  45.937  1.00112.73           O
ATOM   2926  CB  PRO E 521     -28.824  28.365  49.131  1.00120.33           C
ATOM   2927 1HB  PRO E 521     -29.709  27.864  48.744  1.00120.33           H
ATOM   2928 2HB  PRO E 521     -28.214  27.668  49.704  1.00120.33           H
ATOM   2929  CG  PRO E 521     -29.202  29.508  49.955  1.00119.22           C
ATOM   2930 1HG  PRO E 521     -30.075  29.274  50.564  1.00119.22           H
ATOM   2931 2HG  PRO E 521     -28.361  29.800  50.586  1.00119.22           H
ATOM   2932  CD  PRO E 521     -29.509  30.595  48.984  1.00123.76           C
ATOM   2933 1HD  PRO E 521     -30.529  30.500  48.610  1.00123.76           H
ATOM   2934 2HD  PRO E 521     -29.353  31.568  49.451  1.00123.76           H
ATOM   2935  N   ALA E 522     -27.301  27.183  46.544  1.00110.06           N
ATOM   2936  H   ALA E 522     -26.597  27.023  47.254  1.00110.06           H
ATOM   2937  CA  ALA E 522     -27.254  26.366  45.343  1.00107.81           C
ATOM   2938  HA  ALA E 522     -27.443  27.014  44.496  1.00107.81           H
ATOM   2939  C   ALA E 522     -28.304  25.246  45.336  1.00106.60           C
ATOM   2940  O   ALA E 522     -28.097  24.194  45.933  1.00106.91           O
ATOM   2941  CB  ALA E 522     -25.860  25.810  45.189  1.00101.79           C
ATOM   2942 1HB  ALA E 522     -25.134  26.623  45.172  1.00101.79           H
ATOM   2943 2HB  ALA E 522     -25.802  25.271  44.250  1.00101.79           H
ATOM   2944 3HB  ALA E 522     -25.629  25.130  46.012  1.00101.79           H
ATOM   2945  N   THR E 523     -29.441  25.471  44.694  1.00106.87           N
ATOM   2946  H   THR E 523     -29.566  26.332  44.185  1.00106.87           H
ATOM   2947  CA  THR E 523     -30.559  24.532  44.776  1.00104.70           C
ATOM   2948  HA  THR E 523     -30.606  24.181  45.806  1.00104.70           H
ATOM   2949  C   THR E 523     -30.490  23.296  43.880  1.00102.63           C
ATOM   2950  O   THR E 523     -31.289  22.373  44.042  1.00 98.50           O
ATOM   2951  CB  THR E 523     -31.903  25.221  44.473  1.00105.42           C
ATOM   2952  HB  THR E 523     -32.701  24.562  44.805  1.00105.42           H
ATOM   2953  OG1 THR E 523     -32.054  25.437  43.067  1.00108.43           O
ATOM   2954  HG1 THR E 523     -31.534  26.215  42.809  1.00108.43           H
ATOM   2955  CG2 THR E 523     -32.047  26.543  45.177  1.00102.00           C
ATOM   2956 1HG2 THR E 523     -33.084  26.870  45.112  1.00102.00           H
ATOM   2957 2HG2 THR E 523     -31.413  27.297  44.713  1.00102.00           H
ATOM   2958 3HG2 THR E 523     -31.780  26.434  46.228  1.00102.00           H
ATOM   2959  N   VAL E 524     -29.564  23.262  42.931  1.00101.18           N
ATOM   2960  H   VAL E 524     -28.930  24.048  42.815  1.00101.18           H
ATOM   2961  CA  VAL E 524     -29.411  22.103  42.048  1.00105.19           C
ATOM   2962  HA  VAL E 524     -30.165  21.358  42.290  1.00105.19           H
ATOM   2963  C   VAL E 524     -28.039  21.505  42.296  1.00107.63           C
ATOM   2964  O   VAL E 524     -27.027  22.165  42.073  1.00105.87           O
ATOM   2965  CB  VAL E 524     -29.555  22.469  40.545  1.00103.16           C
ATOM   2966  HB  VAL E 524     -28.755  23.154  40.268  1.00103.16           H
ATOM   2967  CG1 VAL E 524     -29.466  21.209  39.661  1.00 94.95           C
ATOM   2968 1HG1 VAL E 524     -29.637  21.473  38.618  1.00 94.95           H
ATOM   2969 2HG1 VAL E 524     -30.211  20.475  39.973  1.00 94.95           H
ATOM   2970 3HG1 VAL E 524     -28.472  20.767  39.741  1.00 94.95           H
ATOM   2971  CG2 VAL E 524     -30.889  23.168  40.289  1.00 97.46           C
ATOM   2972 1HG2 VAL E 524     -30.996  23.380  39.225  1.00 97.46           H
ATOM   2973 2HG2 VAL E 524     -30.922  24.114  40.828  1.00 97.46           H
ATOM   2974 3HG2 VAL E 524     -31.713  22.532  40.615  1.00 97.46           H
ATOM   2975  N   CYS E 525     -28.005  20.259  42.742  1.00107.76           N
ATOM   2976  H   CYS E 525     -28.879  19.756  42.858  1.00107.76           H
ATOM   2977  CA  CYS E 525     -26.769  19.529  43.025  1.00108.02           C
ATOM   2978  HA  CYS E 525     -25.893  20.058  42.654  1.00108.02           H
ATOM   2979  C   CYS E 525     -26.899  18.195  42.310  1.00109.01           C
ATOM   2980  O   CYS E 525     -27.990  17.863  41.867  1.00108.91           O
ATOM   2981  CB  CYS E 525     -26.619  19.277  44.526  1.00108.48           C
ATOM   2982 1HB  CYS E 525     -27.543  18.834  44.891  1.00108.48           H
ATOM   2983 2HB  CYS E 525     -25.820  18.551  44.676  1.00108.48           H
ATOM   2984  SG  CYS E 525     -26.224  20.739  45.537  1.00120.06           S
ATOM   2985  N   GLY E 526     -25.822  17.427  42.238  1.00108.58           N
ATOM   2986  H   GLY E 526     -24.940  17.773  42.600  1.00108.58           H
ATOM   2987  CA  GLY E 526     -25.868  16.059  41.744  1.00102.12           C
ATOM   2988 1HA  GLY E 526     -26.832  15.849  41.288  1.00102.12           H
ATOM   2989 2HA  GLY E 526     -25.083  15.907  41.004  1.00102.12           H
ATOM   2990  C   GLY E 526     -25.649  15.103  42.894  1.00103.10           C
ATOM   2991  O   GLY E 526     -25.294  13.929  42.665  1.00 96.35           O
ATOM   2992  OXT GLY E 526     -25.748  15.544  44.055  1.00 96.35           O
HETATM 2993  C1  NAG E 601     -35.597  10.281  25.669  1.00 97.09           C
HETATM 2994  H1  NAG E 601     -35.329  10.063  26.704  1.00 97.09           H
HETATM 2995  C2  NAG E 601     -35.675   8.950  24.857  1.00 98.18           C
HETATM 2996  H2  NAG E 601     -36.092   9.200  23.879  1.00 98.18           H
HETATM 2997  N2  NAG E 601     -36.564   8.001  25.559  1.00 94.05           N
HETATM 2998  HN2 NAG E 601     -36.498   7.921  26.562  1.00 94.05           H
HETATM 2999  C3  NAG E 601     -34.278   8.308  24.631  1.00102.97           C
HETATM 3000  H3  NAG E 601     -34.008   7.768  25.536  1.00102.97           H
HETATM 3001  O3  NAG E 601     -34.338   7.350  23.529  1.00 94.97           O
HETATM 3002  HO3 NAG E 601     -34.820   6.545  23.814  1.00 94.97           H
HETATM 3003  C4  NAG E 601     -33.143   9.317  24.330  1.00110.11           C
HETATM 3004  H4  NAG E 601     -33.169   9.571  23.269  1.00110.11           H
HETATM 3005  O4  NAG E 601     -31.876   8.675  24.625  1.00112.41           O
HETATM 3006  HO4 NAG E 601     -31.849   8.489  25.594  1.00112.41           H
HETATM 3007  C5  NAG E 601     -33.215  10.618  25.160  1.00108.79           C
HETATM 3008  H5  NAG E 601     -33.006  10.376  26.202  1.00108.79           H
HETATM 3009  O5  NAG E 601     -34.590  11.181  25.108  1.00104.09           O
HETATM 3010  C6  NAG E 601     -32.193  11.682  24.726  1.00111.10           C
HETATM 3011 1H6  NAG E 601     -32.335  12.581  25.324  1.00111.10           H
HETATM 3012 2H6  NAG E 601     -31.183  11.312  24.905  1.00111.10           H
HETATM 3013  O6  NAG E 601     -32.318  12.028  23.325  1.00107.96           O
HETATM 3014  HO6 NAG E 601     -31.812  12.838  23.176  1.00107.96           H
HETATM 3015  C7  NAG E 601     -37.472   7.280  24.901  1.00 95.63           C
HETATM 3016  O7  NAG E 601     -37.545   7.286  23.672  1.00100.69           O
HETATM 3017  C8  NAG E 601     -38.355   6.350  25.758  1.00 87.46           C
HETATM 3018 1H8  NAG E 601     -38.219   5.319  25.435  1.00 87.46           H
HETATM 3019 2H8  NAG E 601     -39.402   6.628  25.634  1.00 87.46           H
HETATM 3020 3H8  NAG E 601     -38.098   6.415  26.817  1.00 87.46           H
TER    3021      NAG E 601 
CONECT   59   56  462                                        
CONECT  163  161  164 2993                                   
CONECT  462   59  459                                        
CONECT  731  728 1535                                        
CONECT  910  907 2984                                        
CONECT 1535  731 1532                                        
CONECT 2303 2300 2406                                        
CONECT 2406 2303 2403                                        
CONECT 2984  910 2981                                        
CONECT 2993  163 2994 2995 3009                              
CONECT 2994 2993                                             
CONECT 2995 2993 2996 2997 2999                              
CONECT 2996 2995                                             
CONECT 2997 2995 2998 3015                                   
CONECT 2998 2997                                             
CONECT 2999 2995 3000 3001 3003                              
CONECT 3000 2999                                             
CONECT 3001 2999 3002                                        
CONECT 3002 3001                                             
CONECT 3003 2999 3004 3005 3007                              
CONECT 3004 3003                                             
CONECT 3005 3003 3006                                        
CONECT 3006 3005                                             
CONECT 3007 3003 3008 3009 3010                              
CONECT 3008 3007                                             
CONECT 3009 2993 3007                                        
CONECT 3010 3007 3011 3012 3013                              
CONECT 3011 3010                                             
CONECT 3012 3010                                             
CONECT 3013 3010 3014                                        
CONECT 3014 3013                                             
CONECT 3015 2997 3016 3017                                   
CONECT 3016 3015                                             
CONECT 3017 3015 3018 3019 3020                              
CONECT 3018 3017                                             
CONECT 3019 3017                                             
CONECT 3020 3017                                             
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.