REMARK ID 641763 MODEL 1 7mcf-PN-2
PFRMAT TS
TARGET 7mcf-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.109   0.639  -0.741  1.00  1.11           N  
ATOM      2  CA  GLY A   1       1.426   0.259  -0.247  1.00  1.11           C  
ATOM      3  C   GLY A   1       2.463   1.288  -0.660  1.00  1.11           C  
ATOM      4  O   GLY A   1       2.261   2.491  -0.477  1.00  1.11           O  
ATOM      5  H   GLY A   1      -0.524   1.191  -0.151  1.00  1.11           H  
ATOM      6 1HA  GLY A   1       1.395   0.179   0.840  1.00  1.11           H  
ATOM      7 2HA  GLY A   1       1.695  -0.721  -0.638  1.00  1.11           H  
ATOM      8  N   GLY A   2       3.545   0.832  -1.290  1.00  0.98           N  
ATOM      9  CA  GLY A   2       4.592   1.751  -1.735  1.00  0.98           C  
ATOM     10  C   GLY A   2       4.023   2.850  -2.631  1.00  0.98           C  
ATOM     11  O   GLY A   2       4.498   3.983  -2.600  1.00  0.98           O  
ATOM     12  H   GLY A   2       3.657  -0.162  -1.434  1.00  0.98           H  
ATOM     13 1HA  GLY A   2       5.076   2.200  -0.865  1.00  0.98           H  
ATOM     14 2HA  GLY A   2       5.359   1.196  -2.276  1.00  0.98           H  
ATOM     15  N   GLN A   3       2.992   2.530  -3.419  1.00  0.85           N  
ATOM     16  CA  GLN A   3       2.391   3.536  -4.284  1.00  0.85           C  
ATOM     17  C   GLN A   3       1.718   4.640  -3.476  1.00  0.85           C  
ATOM     18  O   GLN A   3       1.712   5.796  -3.891  1.00  0.85           O  
ATOM     19  CB  GLN A   3       1.383   2.922  -5.247  1.00  0.85           C  
ATOM     20  CG  GLN A   3       0.837   3.921  -6.275  1.00  0.85           C  
ATOM     21  CD  GLN A   3       1.923   4.470  -7.218  1.00  0.85           C  
ATOM     22  OE1 GLN A   3       2.688   3.690  -7.799  1.00  0.85           O  
ATOM     23  NE2 GLN A   3       1.981   5.799  -7.400  1.00  0.85           N  
ATOM     24  H   GLN A   3       2.632   1.587  -3.409  1.00  0.85           H  
ATOM     25  HA  GLN A   3       3.179   3.991  -4.875  1.00  0.85           H  
ATOM     26 1HB  GLN A   3       1.847   2.097  -5.785  1.00  0.85           H  
ATOM     27 2HB  GLN A   3       0.540   2.520  -4.683  1.00  0.85           H  
ATOM     28 1HG  GLN A   3       0.076   3.428  -6.878  1.00  0.85           H  
ATOM     29 2HG  GLN A   3       0.401   4.764  -5.739  1.00  0.85           H  
ATOM     30 1HE2 GLN A   3       2.666   6.186  -8.018  1.00  0.85           H  
ATOM     31 2HE2 GLN A   3       1.331   6.433  -6.930  1.00  0.85           H  
ATOM     32  N   GLU A   4       1.127   4.300  -2.330  1.00  0.75           N  
ATOM     33  CA  GLU A   4       0.454   5.315  -1.534  1.00  0.75           C  
ATOM     34  C   GLU A   4       1.504   6.259  -0.989  1.00  0.75           C  
ATOM     35  O   GLU A   4       1.314   7.480  -0.953  1.00  0.75           O  
ATOM     36  CB  GLU A   4      -0.357   4.684  -0.401  1.00  0.75           C  
ATOM     37  CG  GLU A   4      -1.590   3.902  -0.867  1.00  0.75           C  
ATOM     38  CD  GLU A   4      -2.311   3.189   0.260  1.00  0.75           C  
ATOM     39  OE1 GLU A   4      -1.824   2.167   0.709  1.00  0.75           O  
ATOM     40  OE2 GLU A   4      -3.344   3.665   0.672  1.00  0.75           O  
ATOM     41  H   GLU A   4       1.197   3.354  -1.968  1.00  0.75           H  
ATOM     42  HA  GLU A   4      -0.221   5.880  -2.177  1.00  0.75           H  
ATOM     43 1HB  GLU A   4       0.278   4.005   0.165  1.00  0.75           H  
ATOM     44 2HB  GLU A   4      -0.690   5.463   0.284  1.00  0.75           H  
ATOM     45 1HG  GLU A   4      -2.281   4.592  -1.348  1.00  0.75           H  
ATOM     46 2HG  GLU A   4      -1.273   3.172  -1.612  1.00  0.75           H  
ATOM     47  N   GLN A   5       2.647   5.686  -0.613  1.00  0.67           N  
ATOM     48  CA  GLN A   5       3.730   6.501  -0.101  1.00  0.67           C  
ATOM     49  C   GLN A   5       4.262   7.404  -1.224  1.00  0.67           C  
ATOM     50  O   GLN A   5       4.527   8.584  -1.001  1.00  0.67           O  
ATOM     51  CB  GLN A   5       4.847   5.630   0.441  1.00  0.67           C  
ATOM     52  CG  GLN A   5       4.548   4.854   1.667  1.00  0.67           C  
ATOM     53  CD  GLN A   5       5.755   4.026   2.059  1.00  0.67           C  
ATOM     54  OE1 GLN A   5       6.479   3.513   1.192  1.00  0.67           O  
ATOM     55  NE2 GLN A   5       5.996   3.897   3.357  1.00  0.67           N  
ATOM     56  H   GLN A   5       2.728   4.667  -0.662  1.00  0.67           H  
ATOM     57  HA  GLN A   5       3.348   7.128   0.703  1.00  0.67           H  
ATOM     58 1HB  GLN A   5       5.179   4.939  -0.326  1.00  0.67           H  
ATOM     59 2HB  GLN A   5       5.666   6.253   0.705  1.00  0.67           H  
ATOM     60 1HG  GLN A   5       4.289   5.526   2.482  1.00  0.67           H  
ATOM     61 2HG  GLN A   5       3.712   4.179   1.462  1.00  0.67           H  
ATOM     62 1HE2 GLN A   5       6.782   3.366   3.671  1.00  0.67           H  
ATOM     63 2HE2 GLN A   5       5.387   4.335   4.030  1.00  0.67           H  
ATOM     64  N   LEU A   6       4.361   6.870  -2.447  1.00  0.62           N  
ATOM     65  CA  LEU A   6       4.809   7.670  -3.584  1.00  0.62           C  
ATOM     66  C   LEU A   6       3.819   8.796  -3.876  1.00  0.62           C  
ATOM     67  O   LEU A   6       4.223   9.920  -4.194  1.00  0.62           O  
ATOM     68  CB  LEU A   6       5.001   6.780  -4.823  1.00  0.62           C  
ATOM     69  CG  LEU A   6       6.219   5.802  -4.764  1.00  0.62           C  
ATOM     70  CD1 LEU A   6       6.174   4.814  -5.927  1.00  0.62           C  
ATOM     71  CD2 LEU A   6       7.481   6.604  -4.860  1.00  0.62           C  
ATOM     72  H   LEU A   6       4.155   5.879  -2.580  1.00  0.62           H  
ATOM     73  HA  LEU A   6       5.770   8.114  -3.331  1.00  0.62           H  
ATOM     74 1HB  LEU A   6       4.103   6.189  -4.961  1.00  0.62           H  
ATOM     75 2HB  LEU A   6       5.124   7.419  -5.696  1.00  0.62           H  
ATOM     76  HG  LEU A   6       6.202   5.252  -3.830  1.00  0.62           H  
ATOM     77 1HD1 LEU A   6       7.037   4.145  -5.874  1.00  0.62           H  
ATOM     78 2HD1 LEU A   6       5.263   4.224  -5.876  1.00  0.62           H  
ATOM     79 3HD1 LEU A   6       6.199   5.357  -6.871  1.00  0.62           H  
ATOM     80 1HD2 LEU A   6       8.337   5.959  -4.828  1.00  0.62           H  
ATOM     81 2HD2 LEU A   6       7.472   7.113  -5.791  1.00  0.62           H  
ATOM     82 3HD2 LEU A   6       7.527   7.316  -4.048  1.00  0.62           H  
ATOM     83  N   ASN A   7       2.518   8.515  -3.741  1.00  0.59           N  
ATOM     84  CA  ASN A   7       1.513   9.538  -3.983  1.00  0.59           C  
ATOM     85  C   ASN A   7       1.676  10.651  -2.949  1.00  0.59           C  
ATOM     86  O   ASN A   7       1.626  11.835  -3.285  1.00  0.59           O  
ATOM     87  CB  ASN A   7       0.119   8.941  -3.929  1.00  0.59           C  
ATOM     88  CG  ASN A   7      -0.182   8.031  -5.122  1.00  0.59           C  
ATOM     89  OD1 ASN A   7       0.494   8.074  -6.166  1.00  0.59           O  
ATOM     90  ND2 ASN A   7      -1.205   7.223  -4.981  1.00  0.59           N  
ATOM     91  H   ASN A   7       2.226   7.569  -3.500  1.00  0.59           H  
ATOM     92  HA  ASN A   7       1.678   9.970  -4.970  1.00  0.59           H  
ATOM     93 1HB  ASN A   7       0.010   8.363  -3.014  1.00  0.59           H  
ATOM     94 2HB  ASN A   7      -0.619   9.742  -3.899  1.00  0.59           H  
ATOM     95 1HD2 ASN A   7      -1.476   6.615  -5.726  1.00  0.59           H  
ATOM     96 2HD2 ASN A   7      -1.724   7.224  -4.128  1.00  0.59           H  
ATOM     97  N   TYR A   8       1.942  10.273  -1.693  1.00  0.58           N  
ATOM     98  CA  TYR A   8       2.199  11.239  -0.626  1.00  0.58           C  
ATOM     99  C   TYR A   8       3.389  12.115  -1.009  1.00  0.58           C  
ATOM    100  O   TYR A   8       3.341  13.351  -0.924  1.00  0.58           O  
ATOM    101  CB  TYR A   8       2.502  10.550   0.705  1.00  0.58           C  
ATOM    102  CG  TYR A   8       2.751  11.515   1.854  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       1.686  12.004   2.574  1.00  0.58           C  
ATOM    104  CD2 TYR A   8       4.040  11.920   2.174  1.00  0.58           C  
ATOM    105  CE1 TYR A   8       1.906  12.867   3.616  1.00  0.58           C  
ATOM    106  CE2 TYR A   8       4.257  12.776   3.214  1.00  0.58           C  
ATOM    107  CZ  TYR A   8       3.194  13.248   3.933  1.00  0.58           C  
ATOM    108  OH  TYR A   8       3.397  14.102   4.966  1.00  0.58           O  
ATOM    109  H   TYR A   8       1.946   9.277  -1.468  1.00  0.58           H  
ATOM    110  HA  TYR A   8       1.325  11.879  -0.511  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       1.676   9.890   0.974  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       3.371   9.942   0.594  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       0.671  11.697   2.324  1.00  0.58           H  
ATOM    114  HD2 TYR A   8       4.880  11.554   1.597  1.00  0.58           H  
ATOM    115  HE1 TYR A   8       1.066  13.249   4.195  1.00  0.58           H  
ATOM    116  HE2 TYR A   8       5.270  13.085   3.467  1.00  0.58           H  
ATOM    117  HH  TYR A   8       4.314  14.000   5.281  1.00  0.58           H  
ATOM    118  N   LEU A   9       4.467  11.473  -1.465  1.00  0.58           N  
ATOM    119  CA  LEU A   9       5.651  12.232  -1.804  1.00  0.58           C  
ATOM    120  C   LEU A   9       5.369  13.228  -2.923  1.00  0.58           C  
ATOM    121  O   LEU A   9       5.921  14.327  -2.928  1.00  0.58           O  
ATOM    122  CB  LEU A   9       6.804  11.328  -2.234  1.00  0.58           C  
ATOM    123  CG  LEU A   9       7.374  10.445  -1.156  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       8.474   9.642  -1.731  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       7.809  11.259  -0.031  1.00  0.58           C  
ATOM    126  H   LEU A   9       4.466  10.453  -1.525  1.00  0.58           H  
ATOM    127  HA  LEU A   9       5.959  12.772  -0.919  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       6.454  10.685  -3.043  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       7.609  11.953  -2.619  1.00  0.58           H  
ATOM    130  HG  LEU A   9       6.616   9.761  -0.809  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       8.892   9.003  -0.977  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       8.094   9.045  -2.552  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9       9.246  10.314  -2.090  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       8.198  10.600   0.739  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       8.581  11.958  -0.358  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       6.957  11.801   0.352  1.00  0.58           H  
ATOM    137  N   LEU A  10       4.501  12.872  -3.858  1.00  0.59           N  
ATOM    138  CA  LEU A  10       4.182  13.785  -4.941  1.00  0.59           C  
ATOM    139  C   LEU A  10       3.255  14.929  -4.494  1.00  0.59           C  
ATOM    140  O   LEU A  10       3.573  16.117  -4.637  1.00  0.59           O  
ATOM    141  CB  LEU A  10       3.496  12.980  -6.054  1.00  0.59           C  
ATOM    142  CG  LEU A  10       3.074  13.712  -7.321  1.00  0.59           C  
ATOM    143  CD1 LEU A  10       4.292  14.312  -8.009  1.00  0.59           C  
ATOM    144  CD2 LEU A  10       2.398  12.716  -8.244  1.00  0.59           C  
ATOM    145  H   LEU A  10       4.088  11.936  -3.836  1.00  0.59           H  
ATOM    146  HA  LEU A  10       5.106  14.208  -5.313  1.00  0.59           H  
ATOM    147 1HB  LEU A  10       4.143  12.164  -6.345  1.00  0.59           H  
ATOM    148 2HB  LEU A  10       2.594  12.536  -5.634  1.00  0.59           H  
ATOM    149  HG  LEU A  10       2.377  14.516  -7.072  1.00  0.59           H  
ATOM    150 1HD1 LEU A  10       3.965  14.819  -8.918  1.00  0.59           H  
ATOM    151 2HD1 LEU A  10       4.763  15.024  -7.347  1.00  0.59           H  
ATOM    152 3HD1 LEU A  10       4.999  13.526  -8.269  1.00  0.59           H  
ATOM    153 1HD2 LEU A  10       2.085  13.226  -9.155  1.00  0.59           H  
ATOM    154 2HD2 LEU A  10       3.100  11.916  -8.495  1.00  0.59           H  
ATOM    155 3HD2 LEU A  10       1.525  12.294  -7.744  1.00  0.59           H  
ATOM    156  N   ASN A  11       2.106  14.558  -3.938  1.00  0.60           N  
ATOM    157  CA  ASN A  11       1.055  15.503  -3.582  1.00  0.60           C  
ATOM    158  C   ASN A  11       1.313  16.351  -2.344  1.00  0.60           C  
ATOM    159  O   ASN A  11       0.795  17.465  -2.248  1.00  0.60           O  
ATOM    160  CB  ASN A  11      -0.241  14.760  -3.426  1.00  0.60           C  
ATOM    161  CG  ASN A  11      -0.779  14.278  -4.753  1.00  0.60           C  
ATOM    162  OD1 ASN A  11      -0.490  14.850  -5.815  1.00  0.60           O  
ATOM    163  ND2 ASN A  11      -1.558  13.228  -4.712  1.00  0.60           N  
ATOM    164  H   ASN A  11       1.935  13.567  -3.781  1.00  0.60           H  
ATOM    165  HA  ASN A  11       0.947  16.197  -4.415  1.00  0.60           H  
ATOM    166 1HB  ASN A  11      -0.082  13.897  -2.774  1.00  0.60           H  
ATOM    167 2HB  ASN A  11      -0.978  15.403  -2.949  1.00  0.60           H  
ATOM    168 1HD2 ASN A  11      -1.946  12.859  -5.556  1.00  0.60           H  
ATOM    169 2HD2 ASN A  11      -1.763  12.795  -3.834  1.00  0.60           H  
ATOM    170  N   THR A  12       2.086  15.834  -1.395  1.00  0.60           N  
ATOM    171  CA  THR A  12       2.358  16.557  -0.167  1.00  0.60           C  
ATOM    172  C   THR A  12       3.785  17.053  -0.085  1.00  0.60           C  
ATOM    173  O   THR A  12       4.023  18.237   0.148  1.00  0.60           O  
ATOM    174  CB  THR A  12       2.072  15.689   1.074  1.00  0.60           C  
ATOM    175  OG1 THR A  12       0.681  15.319   1.097  1.00  0.60           O  
ATOM    176  CG2 THR A  12       2.439  16.460   2.335  1.00  0.60           C  
ATOM    177  H   THR A  12       2.487  14.906  -1.500  1.00  0.60           H  
ATOM    178  HA  THR A  12       1.703  17.426  -0.128  1.00  0.60           H  
ATOM    179  HB  THR A  12       2.672  14.784   1.032  1.00  0.60           H  
ATOM    180  HG1 THR A  12       0.488  14.860   1.917  1.00  0.60           H  
ATOM    181 1HG2 THR A  12       2.242  15.852   3.207  1.00  0.60           H  
ATOM    182 2HG2 THR A  12       3.498  16.716   2.306  1.00  0.60           H  
ATOM    183 3HG2 THR A  12       1.846  17.369   2.388  1.00  0.60           H  
ATOM    184  N   VAL A  13       4.753  16.172  -0.284  1.00  0.60           N  
ATOM    185  CA  VAL A  13       6.128  16.616  -0.079  1.00  0.60           C  
ATOM    186  C   VAL A  13       6.614  17.493  -1.224  1.00  0.60           C  
ATOM    187  O   VAL A  13       6.997  18.642  -0.995  1.00  0.60           O  
ATOM    188  CB  VAL A  13       7.044  15.414   0.094  1.00  0.60           C  
ATOM    189  CG1 VAL A  13       8.479  15.827   0.201  1.00  0.60           C  
ATOM    190  CG2 VAL A  13       6.582  14.651   1.280  1.00  0.60           C  
ATOM    191  H   VAL A  13       4.518  15.208  -0.529  1.00  0.60           H  
ATOM    192  HA  VAL A  13       6.163  17.201   0.840  1.00  0.60           H  
ATOM    193  HB  VAL A  13       6.978  14.798  -0.777  1.00  0.60           H  
ATOM    194 1HG1 VAL A  13       9.091  14.932   0.300  1.00  0.60           H  
ATOM    195 2HG1 VAL A  13       8.770  16.368  -0.695  1.00  0.60           H  
ATOM    196 3HG1 VAL A  13       8.615  16.465   1.074  1.00  0.60           H  
ATOM    197 1HG2 VAL A  13       7.188  13.792   1.399  1.00  0.60           H  
ATOM    198 2HG2 VAL A  13       6.658  15.260   2.145  1.00  0.60           H  
ATOM    199 3HG2 VAL A  13       5.545  14.354   1.126  1.00  0.60           H  
ATOM    200  N   LEU A  14       6.548  17.010  -2.464  1.00  0.59           N  
ATOM    201  CA  LEU A  14       6.975  17.876  -3.542  1.00  0.59           C  
ATOM    202  C   LEU A  14       6.122  19.102  -3.667  1.00  0.59           C  
ATOM    203  O   LEU A  14       6.660  20.194  -3.789  1.00  0.59           O  
ATOM    204  CB  LEU A  14       6.963  17.188  -4.897  1.00  0.59           C  
ATOM    205  CG  LEU A  14       8.019  16.208  -5.153  1.00  0.59           C  
ATOM    206  CD1 LEU A  14       7.772  15.609  -6.419  1.00  0.59           C  
ATOM    207  CD2 LEU A  14       9.344  16.895  -5.185  1.00  0.59           C  
ATOM    208  H   LEU A  14       6.231  16.063  -2.644  1.00  0.59           H  
ATOM    209  HA  LEU A  14       7.994  18.191  -3.334  1.00  0.59           H  
ATOM    210 1HB  LEU A  14       6.015  16.669  -5.005  1.00  0.59           H  
ATOM    211 2HB  LEU A  14       7.022  17.950  -5.673  1.00  0.59           H  
ATOM    212  HG  LEU A  14       7.997  15.445  -4.395  1.00  0.59           H  
ATOM    213 1HD1 LEU A  14       8.545  14.907  -6.623  1.00  0.59           H  
ATOM    214 2HD1 LEU A  14       6.823  15.128  -6.407  1.00  0.59           H  
ATOM    215 3HD1 LEU A  14       7.779  16.382  -7.168  1.00  0.59           H  
ATOM    216 1HD2 LEU A  14      10.133  16.171  -5.388  1.00  0.59           H  
ATOM    217 2HD2 LEU A  14       9.342  17.656  -5.969  1.00  0.59           H  
ATOM    218 3HD2 LEU A  14       9.507  17.362  -4.230  1.00  0.59           H  
ATOM    219  N   ALA A  15       4.806  18.969  -3.558  1.00  0.58           N  
ATOM    220  CA  ALA A  15       3.986  20.164  -3.672  1.00  0.58           C  
ATOM    221  C   ALA A  15       4.353  21.208  -2.605  1.00  0.58           C  
ATOM    222  O   ALA A  15       4.449  22.403  -2.907  1.00  0.58           O  
ATOM    223  CB  ALA A  15       2.523  19.791  -3.550  1.00  0.58           C  
ATOM    224  H   ALA A  15       4.380  18.042  -3.493  1.00  0.58           H  
ATOM    225  HA  ALA A  15       4.165  20.603  -4.653  1.00  0.58           H  
ATOM    226 1HB  ALA A  15       1.906  20.678  -3.662  1.00  0.58           H  
ATOM    227 2HB  ALA A  15       2.261  19.062  -4.319  1.00  0.58           H  
ATOM    228 3HB  ALA A  15       2.357  19.357  -2.567  1.00  0.58           H  
ATOM    229  N   ALA A  16       4.595  20.769  -1.356  1.00  0.57           N  
ATOM    230  CA  ALA A  16       4.981  21.699  -0.299  1.00  0.57           C  
ATOM    231  C   ALA A  16       6.327  22.349  -0.592  1.00  0.57           C  
ATOM    232  O   ALA A  16       6.521  23.541  -0.342  1.00  0.57           O  
ATOM    233  CB  ALA A  16       5.038  20.983   1.038  1.00  0.57           C  
ATOM    234  H   ALA A  16       4.504  19.783  -1.109  1.00  0.57           H  
ATOM    235  HA  ALA A  16       4.230  22.485  -0.253  1.00  0.57           H  
ATOM    236 1HB  ALA A  16       5.303  21.690   1.820  1.00  0.57           H  
ATOM    237 2HB  ALA A  16       4.068  20.544   1.256  1.00  0.57           H  
ATOM    238 3HB  ALA A  16       5.792  20.192   0.989  1.00  0.57           H  
ATOM    239  N   LEU A  17       7.267  21.572  -1.137  1.00  0.56           N  
ATOM    240  CA  LEU A  17       8.579  22.114  -1.444  1.00  0.56           C  
ATOM    241  C   LEU A  17       8.530  23.086  -2.597  1.00  0.56           C  
ATOM    242  O   LEU A  17       9.034  24.188  -2.483  1.00  0.56           O  
ATOM    243  CB  LEU A  17       9.538  20.979  -1.801  1.00  0.56           C  
ATOM    244  CG  LEU A  17       9.944  20.048  -0.627  1.00  0.56           C  
ATOM    245  CD1 LEU A  17      10.627  18.833  -1.172  1.00  0.56           C  
ATOM    246  CD2 LEU A  17      10.892  20.786   0.298  1.00  0.56           C  
ATOM    247  H   LEU A  17       7.072  20.585  -1.315  1.00  0.56           H  
ATOM    248  HA  LEU A  17       8.951  22.636  -0.565  1.00  0.56           H  
ATOM    249 1HB  LEU A  17       9.072  20.361  -2.568  1.00  0.56           H  
ATOM    250 2HB  LEU A  17      10.445  21.412  -2.213  1.00  0.56           H  
ATOM    251  HG  LEU A  17       9.054  19.743  -0.078  1.00  0.56           H  
ATOM    252 1HD1 LEU A  17      10.906  18.169  -0.360  1.00  0.56           H  
ATOM    253 2HD1 LEU A  17       9.931  18.334  -1.830  1.00  0.56           H  
ATOM    254 3HD1 LEU A  17      11.512  19.126  -1.721  1.00  0.56           H  
ATOM    255 1HD2 LEU A  17      11.177  20.148   1.124  1.00  0.56           H  
ATOM    256 2HD2 LEU A  17      11.779  21.079  -0.253  1.00  0.56           H  
ATOM    257 3HD2 LEU A  17      10.412  21.658   0.680  1.00  0.56           H  
ATOM    258  N   VAL A  18       7.838  22.729  -3.671  1.00  0.55           N  
ATOM    259  CA  VAL A  18       7.786  23.561  -4.868  1.00  0.55           C  
ATOM    260  C   VAL A  18       7.136  24.904  -4.576  1.00  0.55           C  
ATOM    261  O   VAL A  18       7.592  25.944  -5.048  1.00  0.55           O  
ATOM    262  CB  VAL A  18       7.044  22.834  -6.010  1.00  0.55           C  
ATOM    263  CG1 VAL A  18       6.827  23.794  -7.170  1.00  0.55           C  
ATOM    264  CG2 VAL A  18       7.878  21.609  -6.464  1.00  0.55           C  
ATOM    265  H   VAL A  18       7.377  21.826  -3.679  1.00  0.55           H  
ATOM    266  HA  VAL A  18       8.806  23.741  -5.193  1.00  0.55           H  
ATOM    267  HB  VAL A  18       6.065  22.501  -5.651  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18       6.297  23.282  -7.971  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18       6.236  24.644  -6.829  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18       7.786  24.145  -7.539  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18       7.355  21.086  -7.262  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18       8.840  21.932  -6.818  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18       8.025  20.932  -5.631  1.00  0.55           H  
ATOM    274  N   ALA A  19       6.053  24.879  -3.801  1.00  0.55           N  
ATOM    275  CA  ALA A  19       5.344  26.085  -3.392  1.00  0.55           C  
ATOM    276  C   ALA A  19       6.199  27.041  -2.541  1.00  0.55           C  
ATOM    277  O   ALA A  19       5.882  28.229  -2.436  1.00  0.55           O  
ATOM    278  CB  ALA A  19       4.107  25.702  -2.600  1.00  0.55           C  
ATOM    279  H   ALA A  19       5.695  23.983  -3.463  1.00  0.55           H  
ATOM    280  HA  ALA A  19       5.046  26.615  -4.295  1.00  0.55           H  
ATOM    281 1HB  ALA A  19       3.557  26.599  -2.326  1.00  0.55           H  
ATOM    282 2HB  ALA A  19       3.474  25.053  -3.206  1.00  0.55           H  
ATOM    283 3HB  ALA A  19       4.416  25.168  -1.698  1.00  0.55           H  
ATOM    284  N   HIS A  20       7.213  26.516  -1.852  1.00  0.55           N  
ATOM    285  CA  HIS A  20       8.023  27.306  -0.942  1.00  0.55           C  
ATOM    286  C   HIS A  20       8.844  28.333  -1.744  1.00  0.55           C  
ATOM    287  O   HIS A  20       9.455  27.970  -2.747  1.00  0.55           O  
ATOM    288  CB  HIS A  20       8.926  26.354  -0.136  1.00  0.55           C  
ATOM    289  CG  HIS A  20       9.625  26.945   1.032  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      10.739  27.745   0.914  1.00  0.55           N  
ATOM    291  CD2 HIS A  20       9.361  26.853   2.356  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      11.135  28.110   2.132  1.00  0.55           C  
ATOM    293  NE2 HIS A  20      10.313  27.580   3.015  1.00  0.55           N  
ATOM    294  H   HIS A  20       7.480  25.544  -1.995  1.00  0.55           H  
ATOM    295  HA  HIS A  20       7.357  27.811  -0.253  1.00  0.55           H  
ATOM    296 1HB  HIS A  20       8.331  25.504   0.212  1.00  0.55           H  
ATOM    297 2HB  HIS A  20       9.682  25.952  -0.802  1.00  0.55           H  
ATOM    298  HD2 HIS A  20       8.543  26.303   2.813  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      11.986  28.737   2.372  1.00  0.55           H  
ATOM    300  HE2 HIS A  20      10.372  27.692   4.019  1.00  0.55           H  
ATOM    301  N   PRO A  21       8.979  29.596  -1.295  1.00  0.55           N  
ATOM    302  CA  PRO A  21       9.712  30.649  -1.981  1.00  0.55           C  
ATOM    303  C   PRO A  21      11.200  30.367  -2.196  1.00  0.55           C  
ATOM    304  O   PRO A  21      11.811  30.972  -3.077  1.00  0.55           O  
ATOM    305  CB  PRO A  21       9.505  31.862  -1.054  1.00  0.55           C  
ATOM    306  CG  PRO A  21       9.145  31.279   0.289  1.00  0.55           C  
ATOM    307  CD  PRO A  21       8.343  30.044  -0.034  1.00  0.55           C  
ATOM    308  HA  PRO A  21       9.226  30.831  -2.949  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      10.428  32.458  -1.017  1.00  0.55           H  
ATOM    310 2HB  PRO A  21       8.718  32.514  -1.461  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      10.065  31.043   0.852  1.00  0.55           H  
ATOM    312 2HG  PRO A  21       8.583  32.009   0.888  1.00  0.55           H  
ATOM    313 1HD  PRO A  21       8.470  29.356   0.785  1.00  0.55           H  
ATOM    314 2HD  PRO A  21       7.285  30.292  -0.209  1.00  0.55           H  
ATOM    315  N   GLU A  22      11.803  29.463  -1.416  1.00  0.56           N  
ATOM    316  CA  GLU A  22      13.221  29.183  -1.615  1.00  0.56           C  
ATOM    317  C   GLU A  22      13.468  28.030  -2.601  1.00  0.56           C  
ATOM    318  O   GLU A  22      14.610  27.688  -2.904  1.00  0.56           O  
ATOM    319  CB  GLU A  22      13.883  28.937  -0.267  1.00  0.56           C  
ATOM    320  CG  GLU A  22      13.887  30.203   0.634  1.00  0.56           C  
ATOM    321  CD  GLU A  22      14.497  30.004   1.994  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      14.888  28.912   2.282  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      14.565  30.949   2.742  1.00  0.56           O  
ATOM    324  H   GLU A  22      11.309  28.953  -0.679  1.00  0.56           H  
ATOM    325  HA  GLU A  22      13.681  30.075  -2.038  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      13.385  28.125   0.249  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      14.898  28.630  -0.425  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      14.435  30.989   0.118  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      12.858  30.543   0.751  1.00  0.56           H  
ATOM    330  N   ALA A  23      12.388  27.422  -3.097  1.00  0.56           N  
ATOM    331  CA  ALA A  23      12.441  26.324  -4.059  1.00  0.56           C  
ATOM    332  C   ALA A  23      13.042  26.617  -5.450  1.00  0.56           C  
ATOM    333  O   ALA A  23      13.773  25.765  -5.930  1.00  0.56           O  
ATOM    334  CB  ALA A  23      11.070  25.753  -4.253  1.00  0.56           C  
ATOM    335  H   ALA A  23      11.458  27.741  -2.817  1.00  0.56           H  
ATOM    336  HA  ALA A  23      13.051  25.547  -3.610  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      11.119  24.877  -4.879  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      10.712  25.493  -3.288  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      10.396  26.479  -4.701  1.00  0.56           H  
ATOM    340  N   PRO A  24      12.782  27.773  -6.135  1.00  0.56           N  
ATOM    341  CA  PRO A  24      13.186  28.072  -7.519  1.00  0.56           C  
ATOM    342  C   PRO A  24      14.519  27.495  -8.039  1.00  0.56           C  
ATOM    343  O   PRO A  24      14.487  26.823  -9.074  1.00  0.56           O  
ATOM    344  CB  PRO A  24      13.091  29.602  -7.560  1.00  0.56           C  
ATOM    345  CG  PRO A  24      11.950  29.894  -6.617  1.00  0.56           C  
ATOM    346  CD  PRO A  24      12.123  28.933  -5.485  1.00  0.56           C  
ATOM    347  HA  PRO A  24      12.397  27.702  -8.167  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      14.008  30.089  -7.272  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      12.874  29.929  -8.589  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      11.988  30.942  -6.278  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      10.988  29.761  -7.131  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      12.793  29.417  -4.781  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      11.143  28.680  -5.057  1.00  0.56           H  
ATOM    354  N   PRO A  25      15.696  27.656  -7.388  1.00  0.56           N  
ATOM    355  CA  PRO A  25      16.962  27.123  -7.869  1.00  0.56           C  
ATOM    356  C   PRO A  25      16.990  25.601  -7.919  1.00  0.56           C  
ATOM    357  O   PRO A  25      17.896  25.014  -8.513  1.00  0.56           O  
ATOM    358  CB  PRO A  25      17.974  27.663  -6.865  1.00  0.56           C  
ATOM    359  CG  PRO A  25      17.179  27.958  -5.624  1.00  0.56           C  
ATOM    360  CD  PRO A  25      15.854  28.448  -6.124  1.00  0.56           C  
ATOM    361  HA  PRO A  25      17.157  27.536  -8.869  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      18.748  26.902  -6.697  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      18.479  28.548  -7.275  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      17.073  27.052  -5.033  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      17.699  28.686  -4.991  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      15.139  28.233  -5.364  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      15.927  29.514  -6.337  1.00  0.56           H  
ATOM    368  N   PHE A  26      16.034  24.961  -7.251  1.00  0.56           N  
ATOM    369  CA  PHE A  26      15.972  23.523  -7.195  1.00  0.56           C  
ATOM    370  C   PHE A  26      14.801  22.988  -8.011  1.00  0.56           C  
ATOM    371  O   PHE A  26      14.468  21.810  -7.885  1.00  0.56           O  
ATOM    372  CB  PHE A  26      15.766  23.102  -5.755  1.00  0.56           C  
ATOM    373  CG  PHE A  26      16.770  23.733  -4.841  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      18.124  23.552  -4.985  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      16.330  24.545  -3.828  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      18.994  24.181  -4.124  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      17.206  25.159  -2.960  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      18.532  24.973  -3.105  1.00  0.56           C  
ATOM    379  H   PHE A  26      15.300  25.469  -6.776  1.00  0.56           H  
ATOM    380  HA  PHE A  26      16.901  23.106  -7.585  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      14.766  23.397  -5.427  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      15.840  22.028  -5.668  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      18.502  22.922  -5.794  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      15.262  24.706  -3.723  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      20.050  24.061  -4.256  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      16.828  25.803  -2.168  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      19.230  25.467  -2.424  1.00  0.56           H  
ATOM    388  N   LEU A  27      14.173  23.830  -8.851  1.00  0.57           N  
ATOM    389  CA  LEU A  27      13.029  23.359  -9.642  1.00  0.57           C  
ATOM    390  C   LEU A  27      13.396  22.860 -11.038  1.00  0.57           C  
ATOM    391  O   LEU A  27      12.526  22.424 -11.795  1.00  0.57           O  
ATOM    392  CB  LEU A  27      11.948  24.450  -9.763  1.00  0.57           C  
ATOM    393  CG  LEU A  27      11.333  24.872  -8.434  1.00  0.57           C  
ATOM    394  CD1 LEU A  27      10.260  25.932  -8.627  1.00  0.57           C  
ATOM    395  CD2 LEU A  27      10.793  23.696  -7.795  1.00  0.57           C  
ATOM    396  H   LEU A  27      14.463  24.809  -8.926  1.00  0.57           H  
ATOM    397  HA  LEU A  27      12.583  22.525  -9.111  1.00  0.57           H  
ATOM    398 1HB  LEU A  27      12.400  25.335 -10.216  1.00  0.57           H  
ATOM    399 2HB  LEU A  27      11.152  24.091 -10.413  1.00  0.57           H  
ATOM    400  HG  LEU A  27      12.106  25.290  -7.814  1.00  0.57           H  
ATOM    401 1HD1 LEU A  27       9.853  26.216  -7.652  1.00  0.57           H  
ATOM    402 2HD1 LEU A  27      10.670  26.804  -9.115  1.00  0.57           H  
ATOM    403 3HD1 LEU A  27       9.464  25.525  -9.247  1.00  0.57           H  
ATOM    404 1HD2 LEU A  27      10.379  23.962  -6.841  1.00  0.57           H  
ATOM    405 2HD2 LEU A  27      10.019  23.263  -8.424  1.00  0.57           H  
ATOM    406 3HD2 LEU A  27      11.592  23.000  -7.671  1.00  0.57           H  
ATOM    407  N   ALA A  28      14.673  22.926 -11.379  1.00  0.57           N  
ATOM    408  CA  ALA A  28      15.146  22.486 -12.683  1.00  0.57           C  
ATOM    409  C   ALA A  28      16.645  22.164 -12.597  1.00  0.57           C  
ATOM    410  O   ALA A  28      17.305  22.635 -11.670  1.00  0.57           O  
ATOM    411  CB  ALA A  28      14.865  23.559 -13.722  1.00  0.57           C  
ATOM    412  H   ALA A  28      15.335  23.292 -10.710  1.00  0.57           H  
ATOM    413  HA  ALA A  28      14.597  21.586 -12.938  1.00  0.57           H  
ATOM    414 1HB  ALA A  28      15.190  23.247 -14.702  1.00  0.57           H  
ATOM    415 2HB  ALA A  28      13.795  23.761 -13.753  1.00  0.57           H  
ATOM    416 3HB  ALA A  28      15.398  24.468 -13.446  1.00  0.57           H  
ATOM    417  N   PRO A  29      17.216  21.365 -13.519  1.00  0.59           N  
ATOM    418  CA  PRO A  29      18.632  21.059 -13.597  1.00  0.59           C  
ATOM    419  C   PRO A  29      19.438  22.336 -13.744  1.00  0.59           C  
ATOM    420  O   PRO A  29      18.959  23.321 -14.309  1.00  0.59           O  
ATOM    421  CB  PRO A  29      18.732  20.195 -14.853  1.00  0.59           C  
ATOM    422  CG  PRO A  29      17.368  19.591 -15.022  1.00  0.59           C  
ATOM    423  CD  PRO A  29      16.404  20.654 -14.546  1.00  0.59           C  
ATOM    424  HA  PRO A  29      18.932  20.500 -12.697  1.00  0.59           H  
ATOM    425 1HB  PRO A  29      19.035  20.817 -15.707  1.00  0.59           H  
ATOM    426 2HB  PRO A  29      19.517  19.436 -14.719  1.00  0.59           H  
ATOM    427 1HG  PRO A  29      17.204  19.300 -16.069  1.00  0.59           H  
ATOM    428 2HG  PRO A  29      17.288  18.667 -14.420  1.00  0.59           H  
ATOM    429 1HD  PRO A  29      16.129  21.312 -15.372  1.00  0.59           H  
ATOM    430 2HD  PRO A  29      15.547  20.126 -14.115  1.00  0.59           H  
ATOM    431  N   VAL A  30      20.667  22.321 -13.250  1.00  0.60           N  
ATOM    432  CA  VAL A  30      21.506  23.508 -13.313  1.00  0.60           C  
ATOM    433  C   VAL A  30      22.108  23.756 -14.686  1.00  0.60           C  
ATOM    434  O   VAL A  30      22.924  22.977 -15.191  1.00  0.60           O  
ATOM    435  CB  VAL A  30      22.659  23.351 -12.305  1.00  0.60           C  
ATOM    436  CG1 VAL A  30      23.625  24.516 -12.383  1.00  0.60           C  
ATOM    437  CG2 VAL A  30      22.091  23.244 -10.909  1.00  0.60           C  
ATOM    438  H   VAL A  30      21.022  21.487 -12.807  1.00  0.60           H  
ATOM    439  HA  VAL A  30      20.897  24.370 -13.035  1.00  0.60           H  
ATOM    440  HB  VAL A  30      23.217  22.448 -12.548  1.00  0.60           H  
ATOM    441 1HG1 VAL A  30      24.435  24.367 -11.668  1.00  0.60           H  
ATOM    442 2HG1 VAL A  30      24.039  24.588 -13.385  1.00  0.60           H  
ATOM    443 3HG1 VAL A  30      23.092  25.424 -12.139  1.00  0.60           H  
ATOM    444 1HG2 VAL A  30      22.901  23.117 -10.196  1.00  0.60           H  
ATOM    445 2HG2 VAL A  30      21.537  24.154 -10.672  1.00  0.60           H  
ATOM    446 3HG2 VAL A  30      21.419  22.388 -10.853  1.00  0.60           H  
ATOM    447  N   ASP A  31      21.764  24.897 -15.272  1.00  0.62           N  
ATOM    448  CA  ASP A  31      22.292  25.221 -16.581  1.00  0.62           C  
ATOM    449  C   ASP A  31      23.642  25.869 -16.416  1.00  0.62           C  
ATOM    450  O   ASP A  31      23.792  27.090 -16.484  1.00  0.62           O  
ATOM    451  CB  ASP A  31      21.321  26.106 -17.361  1.00  0.62           C  
ATOM    452  CG  ASP A  31      21.799  26.436 -18.805  1.00  0.62           C  
ATOM    453  OD1 ASP A  31      22.978  26.260 -19.098  1.00  0.62           O  
ATOM    454  OD2 ASP A  31      20.991  26.873 -19.587  1.00  0.62           O  
ATOM    455  H   ASP A  31      21.103  25.510 -14.818  1.00  0.62           H  
ATOM    456  HA  ASP A  31      22.425  24.297 -17.143  1.00  0.62           H  
ATOM    457 1HB  ASP A  31      20.349  25.612 -17.421  1.00  0.62           H  
ATOM    458 2HB  ASP A  31      21.177  27.043 -16.821  1.00  0.62           H  
ATOM    459  N   ALA A  32      24.633  25.002 -16.295  1.00  0.64           N  
ATOM    460  CA  ALA A  32      26.014  25.366 -16.041  1.00  0.64           C  
ATOM    461  C   ALA A  32      26.558  26.318 -17.091  1.00  0.64           C  
ATOM    462  O   ALA A  32      27.359  27.209 -16.801  1.00  0.64           O  
ATOM    463  CB  ALA A  32      26.855  24.106 -16.029  1.00  0.64           C  
ATOM    464  H   ALA A  32      24.354  24.020 -16.267  1.00  0.64           H  
ATOM    465  HA  ALA A  32      26.064  25.858 -15.070  1.00  0.64           H  
ATOM    466 1HB  ALA A  32      27.881  24.349 -15.824  1.00  0.64           H  
ATOM    467 2HB  ALA A  32      26.479  23.431 -15.258  1.00  0.64           H  
ATOM    468 3HB  ALA A  32      26.791  23.628 -17.002  1.00  0.64           H  
ATOM    469  N   LYS A  33      26.132  26.163 -18.336  1.00  0.65           N  
ATOM    470  CA  LYS A  33      26.674  27.055 -19.340  1.00  0.65           C  
ATOM    471  C   LYS A  33      26.092  28.459 -19.189  1.00  0.65           C  
ATOM    472  O   LYS A  33      26.837  29.439 -19.101  1.00  0.65           O  
ATOM    473  CB  LYS A  33      26.386  26.509 -20.733  1.00  0.65           C  
ATOM    474  CG  LYS A  33      27.169  25.247 -21.088  1.00  0.65           C  
ATOM    475  CD  LYS A  33      26.815  24.749 -22.485  1.00  0.65           C  
ATOM    476  CE  LYS A  33      27.583  23.480 -22.837  1.00  0.65           C  
ATOM    477  NZ  LYS A  33      27.209  22.960 -24.182  1.00  0.65           N  
ATOM    478  H   LYS A  33      25.435  25.465 -18.571  1.00  0.65           H  
ATOM    479  HA  LYS A  33      27.753  27.120 -19.204  1.00  0.65           H  
ATOM    480 1HB  LYS A  33      25.318  26.279 -20.813  1.00  0.65           H  
ATOM    481 2HB  LYS A  33      26.612  27.272 -21.476  1.00  0.65           H  
ATOM    482 1HG  LYS A  33      28.238  25.458 -21.043  1.00  0.65           H  
ATOM    483 2HG  LYS A  33      26.938  24.468 -20.363  1.00  0.65           H  
ATOM    484 1HD  LYS A  33      25.744  24.543 -22.534  1.00  0.65           H  
ATOM    485 2HD  LYS A  33      27.052  25.521 -23.218  1.00  0.65           H  
ATOM    486 1HE  LYS A  33      28.651  23.696 -22.826  1.00  0.65           H  
ATOM    487 2HE  LYS A  33      27.370  22.715 -22.091  1.00  0.65           H  
ATOM    488 1HZ  LYS A  33      27.738  22.122 -24.378  1.00  0.65           H  
ATOM    489 2HZ  LYS A  33      26.222  22.747 -24.198  1.00  0.65           H  
ATOM    490 3HZ  LYS A  33      27.414  23.658 -24.883  1.00  0.65           H  
ATOM    491  N   ALA A  34      24.763  28.561 -19.066  1.00  0.66           N  
ATOM    492  CA  ALA A  34      24.111  29.870 -18.943  1.00  0.66           C  
ATOM    493  C   ALA A  34      24.558  30.620 -17.704  1.00  0.66           C  
ATOM    494  O   ALA A  34      24.671  31.847 -17.706  1.00  0.66           O  
ATOM    495  CB  ALA A  34      22.610  29.723 -18.891  1.00  0.66           C  
ATOM    496  H   ALA A  34      24.176  27.715 -19.090  1.00  0.66           H  
ATOM    497  HA  ALA A  34      24.384  30.459 -19.817  1.00  0.66           H  
ATOM    498 1HB  ALA A  34      22.149  30.703 -18.828  1.00  0.66           H  
ATOM    499 2HB  ALA A  34      22.261  29.210 -19.789  1.00  0.66           H  
ATOM    500 3HB  ALA A  34      22.342  29.139 -18.012  1.00  0.66           H  
ATOM    501  N   LEU A  35      24.811  29.870 -16.642  1.00  0.65           N  
ATOM    502  CA  LEU A  35      25.183  30.429 -15.360  1.00  0.65           C  
ATOM    503  C   LEU A  35      26.667  30.733 -15.218  1.00  0.65           C  
ATOM    504  O   LEU A  35      27.088  31.271 -14.193  1.00  0.65           O  
ATOM    505  CB  LEU A  35      24.776  29.439 -14.280  1.00  0.65           C  
ATOM    506  CG  LEU A  35      23.280  29.190 -14.169  1.00  0.65           C  
ATOM    507  CD1 LEU A  35      23.044  28.064 -13.202  1.00  0.65           C  
ATOM    508  CD2 LEU A  35      22.599  30.454 -13.721  1.00  0.65           C  
ATOM    509  H   LEU A  35      24.683  28.858 -16.715  1.00  0.65           H  
ATOM    510  HA  LEU A  35      24.629  31.356 -15.223  1.00  0.65           H  
ATOM    511 1HB  LEU A  35      25.259  28.482 -14.493  1.00  0.65           H  
ATOM    512 2HB  LEU A  35      25.130  29.805 -13.320  1.00  0.65           H  
ATOM    513  HG  LEU A  35      22.881  28.899 -15.137  1.00  0.65           H  
ATOM    514 1HD1 LEU A  35      21.978  27.864 -13.122  1.00  0.65           H  
ATOM    515 2HD1 LEU A  35      23.556  27.185 -13.583  1.00  0.65           H  
ATOM    516 3HD1 LEU A  35      23.440  28.329 -12.224  1.00  0.65           H  
ATOM    517 1HD2 LEU A  35      21.526  30.281 -13.643  1.00  0.65           H  
ATOM    518 2HD2 LEU A  35      22.991  30.753 -12.750  1.00  0.65           H  
ATOM    519 3HD2 LEU A  35      22.788  31.244 -14.450  1.00  0.65           H  
ATOM    520  N   GLY A  36      27.480  30.375 -16.214  1.00  0.64           N  
ATOM    521  CA  GLY A  36      28.909  30.610 -16.091  1.00  0.64           C  
ATOM    522  C   GLY A  36      29.570  29.667 -15.086  1.00  0.64           C  
ATOM    523  O   GLY A  36      30.558  30.036 -14.447  1.00  0.64           O  
ATOM    524  H   GLY A  36      27.117  29.963 -17.076  1.00  0.64           H  
ATOM    525 1HA  GLY A  36      29.373  30.482 -17.069  1.00  0.64           H  
ATOM    526 2HA  GLY A  36      29.078  31.642 -15.791  1.00  0.64           H  
ATOM    527  N   LEU A  37      29.026  28.453 -14.934  1.00  0.62           N  
ATOM    528  CA  LEU A  37      29.538  27.501 -13.962  1.00  0.62           C  
ATOM    529  C   LEU A  37      29.905  26.148 -14.599  1.00  0.62           C  
ATOM    530  O   LEU A  37      29.422  25.112 -14.136  1.00  0.62           O  
ATOM    531  CB  LEU A  37      28.433  27.228 -12.936  1.00  0.62           C  
ATOM    532  CG  LEU A  37      27.898  28.409 -12.148  1.00  0.62           C  
ATOM    533  CD1 LEU A  37      26.676  27.945 -11.376  1.00  0.62           C  
ATOM    534  CD2 LEU A  37      28.960  28.954 -11.235  1.00  0.62           C  
ATOM    535  H   LEU A  37      28.243  28.175 -15.519  1.00  0.62           H  
ATOM    536  HA  LEU A  37      30.403  27.927 -13.461  1.00  0.62           H  
ATOM    537 1HB  LEU A  37      27.589  26.791 -13.461  1.00  0.62           H  
ATOM    538 2HB  LEU A  37      28.799  26.495 -12.219  1.00  0.62           H  
ATOM    539  HG  LEU A  37      27.588  29.188 -12.829  1.00  0.62           H  
ATOM    540 1HD1 LEU A  37      26.259  28.781 -10.816  1.00  0.62           H  
ATOM    541 2HD1 LEU A  37      25.930  27.565 -12.073  1.00  0.62           H  
ATOM    542 3HD1 LEU A  37      26.965  27.152 -10.687  1.00  0.62           H  
ATOM    543 1HD2 LEU A  37      28.560  29.802 -10.679  1.00  0.62           H  
ATOM    544 2HD2 LEU A  37      29.275  28.181 -10.539  1.00  0.62           H  
ATOM    545 3HD2 LEU A  37      29.816  29.282 -11.829  1.00  0.62           H  
ATOM    546  N   PRO A  38      30.854  26.095 -15.557  1.00  0.60           N  
ATOM    547  CA  PRO A  38      31.231  24.923 -16.341  1.00  0.60           C  
ATOM    548  C   PRO A  38      31.839  23.806 -15.503  1.00  0.60           C  
ATOM    549  O   PRO A  38      31.886  22.653 -15.928  1.00  0.60           O  
ATOM    550  CB  PRO A  38      32.269  25.488 -17.314  1.00  0.60           C  
ATOM    551  CG  PRO A  38      32.825  26.704 -16.618  1.00  0.60           C  
ATOM    552  CD  PRO A  38      31.658  27.288 -15.880  1.00  0.60           C  
ATOM    553  HA  PRO A  38      30.346  24.560 -16.885  1.00  0.60           H  
ATOM    554 1HB  PRO A  38      33.039  24.728 -17.519  1.00  0.60           H  
ATOM    555 2HB  PRO A  38      31.790  25.728 -18.274  1.00  0.60           H  
ATOM    556 1HG  PRO A  38      33.647  26.409 -15.940  1.00  0.60           H  
ATOM    557 2HG  PRO A  38      33.255  27.401 -17.351  1.00  0.60           H  
ATOM    558 1HD  PRO A  38      32.012  27.810 -14.984  1.00  0.60           H  
ATOM    559 2HD  PRO A  38      31.117  27.943 -16.569  1.00  0.60           H  
ATOM    560  N   ASP A  39      32.281  24.143 -14.294  1.00  0.57           N  
ATOM    561  CA  ASP A  39      32.915  23.184 -13.408  1.00  0.57           C  
ATOM    562  C   ASP A  39      31.885  22.364 -12.625  1.00  0.57           C  
ATOM    563  O   ASP A  39      32.233  21.408 -11.935  1.00  0.57           O  
ATOM    564  CB  ASP A  39      33.843  23.920 -12.436  1.00  0.57           C  
ATOM    565  CG  ASP A  39      35.065  24.573 -13.131  1.00  0.57           C  
ATOM    566  OD1 ASP A  39      35.668  23.964 -14.010  1.00  0.57           O  
ATOM    567  OD2 ASP A  39      35.366  25.683 -12.785  1.00  0.57           O  
ATOM    568  H   ASP A  39      32.200  25.100 -13.987  1.00  0.57           H  
ATOM    569  HA  ASP A  39      33.506  22.500 -14.013  1.00  0.57           H  
ATOM    570 1HB  ASP A  39      33.279  24.696 -11.919  1.00  0.57           H  
ATOM    571 2HB  ASP A  39      34.203  23.219 -11.681  1.00  0.57           H  
ATOM    572  N   TYR A  40      30.604  22.706 -12.754  1.00  0.56           N  
ATOM    573  CA  TYR A  40      29.546  22.000 -12.035  1.00  0.56           C  
ATOM    574  C   TYR A  40      29.629  20.497 -12.252  1.00  0.56           C  
ATOM    575  O   TYR A  40      29.593  19.721 -11.295  1.00  0.56           O  
ATOM    576  CB  TYR A  40      28.170  22.519 -12.457  1.00  0.56           C  
ATOM    577  CG  TYR A  40      26.986  21.857 -11.768  1.00  0.56           C  
ATOM    578  CD1 TYR A  40      26.615  22.267 -10.498  1.00  0.56           C  
ATOM    579  CD2 TYR A  40      26.271  20.855 -12.406  1.00  0.56           C  
ATOM    580  CE1 TYR A  40      25.536  21.682  -9.870  1.00  0.56           C  
ATOM    581  CE2 TYR A  40      25.191  20.264 -11.784  1.00  0.56           C  
ATOM    582  CZ  TYR A  40      24.819  20.674 -10.519  1.00  0.56           C  
ATOM    583  OH  TYR A  40      23.740  20.088  -9.891  1.00  0.56           O  
ATOM    584  H   TYR A  40      30.337  23.492 -13.349  1.00  0.56           H  
ATOM    585  HA  TYR A  40      29.668  22.172 -10.974  1.00  0.56           H  
ATOM    586 1HB  TYR A  40      28.117  23.594 -12.260  1.00  0.56           H  
ATOM    587 2HB  TYR A  40      28.053  22.386 -13.532  1.00  0.56           H  
ATOM    588  HD1 TYR A  40      27.174  23.054 -10.000  1.00  0.56           H  
ATOM    589  HD2 TYR A  40      26.563  20.536 -13.394  1.00  0.56           H  
ATOM    590  HE1 TYR A  40      25.247  22.008  -8.870  1.00  0.56           H  
ATOM    591  HE2 TYR A  40      24.635  19.478 -12.292  1.00  0.56           H  
ATOM    592  HH  TYR A  40      23.512  20.601  -9.110  1.00  0.56           H  
ATOM    593  N   TYR A  41      29.812  20.078 -13.502  1.00  0.55           N  
ATOM    594  CA  TYR A  41      29.792  18.659 -13.839  1.00  0.55           C  
ATOM    595  C   TYR A  41      31.119  17.935 -13.575  1.00  0.55           C  
ATOM    596  O   TYR A  41      31.261  16.742 -13.885  1.00  0.55           O  
ATOM    597  CB  TYR A  41      29.386  18.503 -15.299  1.00  0.55           C  
ATOM    598  CG  TYR A  41      27.946  18.883 -15.545  1.00  0.55           C  
ATOM    599  CD1 TYR A  41      27.620  20.135 -16.061  1.00  0.55           C  
ATOM    600  CD2 TYR A  41      26.945  17.977 -15.254  1.00  0.55           C  
ATOM    601  CE1 TYR A  41      26.291  20.459 -16.279  1.00  0.55           C  
ATOM    602  CE2 TYR A  41      25.633  18.310 -15.477  1.00  0.55           C  
ATOM    603  CZ  TYR A  41      25.300  19.538 -15.983  1.00  0.55           C  
ATOM    604  OH  TYR A  41      23.977  19.853 -16.198  1.00  0.55           O  
ATOM    605  H   TYR A  41      29.909  20.764 -14.240  1.00  0.55           H  
ATOM    606  HA  TYR A  41      29.032  18.177 -13.220  1.00  0.55           H  
ATOM    607 1HB  TYR A  41      30.021  19.133 -15.925  1.00  0.55           H  
ATOM    608 2HB  TYR A  41      29.529  17.469 -15.612  1.00  0.55           H  
ATOM    609  HD1 TYR A  41      28.407  20.856 -16.292  1.00  0.55           H  
ATOM    610  HD2 TYR A  41      27.198  16.995 -14.849  1.00  0.55           H  
ATOM    611  HE1 TYR A  41      26.022  21.426 -16.681  1.00  0.55           H  
ATOM    612  HE2 TYR A  41      24.859  17.602 -15.256  1.00  0.55           H  
ATOM    613  HH  TYR A  41      23.905  20.770 -16.489  1.00  0.55           H  
ATOM    614  N   LYS A  42      32.088  18.643 -12.985  1.00  0.54           N  
ATOM    615  CA  LYS A  42      33.348  18.039 -12.594  1.00  0.54           C  
ATOM    616  C   LYS A  42      33.222  17.608 -11.137  1.00  0.54           C  
ATOM    617  O   LYS A  42      34.050  16.853 -10.624  1.00  0.54           O  
ATOM    618  CB  LYS A  42      34.497  19.023 -12.747  1.00  0.54           C  
ATOM    619  CG  LYS A  42      34.765  19.466 -14.170  1.00  0.54           C  
ATOM    620  CD  LYS A  42      35.879  20.492 -14.203  1.00  0.54           C  
ATOM    621  CE  LYS A  42      36.136  21.006 -15.608  1.00  0.54           C  
ATOM    622  NZ  LYS A  42      37.103  22.128 -15.594  1.00  0.54           N  
ATOM    623  H   LYS A  42      31.948  19.627 -12.758  1.00  0.54           H  
ATOM    624  HA  LYS A  42      33.539  17.163 -13.207  1.00  0.54           H  
ATOM    625 1HB  LYS A  42      34.289  19.915 -12.155  1.00  0.54           H  
ATOM    626 2HB  LYS A  42      35.410  18.578 -12.353  1.00  0.54           H  
ATOM    627 1HG  LYS A  42      35.040  18.608 -14.782  1.00  0.54           H  
ATOM    628 2HG  LYS A  42      33.859  19.916 -14.583  1.00  0.54           H  
ATOM    629 1HD  LYS A  42      35.616  21.339 -13.565  1.00  0.54           H  
ATOM    630 2HD  LYS A  42      36.794  20.047 -13.819  1.00  0.54           H  
ATOM    631 1HE  LYS A  42      36.534  20.201 -16.221  1.00  0.54           H  
ATOM    632 2HE  LYS A  42      35.197  21.356 -16.041  1.00  0.54           H  
ATOM    633 1HZ  LYS A  42      37.255  22.469 -16.526  1.00  0.54           H  
ATOM    634 2HZ  LYS A  42      36.686  22.879 -15.013  1.00  0.54           H  
ATOM    635 3HZ  LYS A  42      37.975  21.836 -15.194  1.00  0.54           H  
ATOM    636  N   VAL A  43      32.171  18.112 -10.483  1.00  0.54           N  
ATOM    637  CA  VAL A  43      31.904  17.893  -9.076  1.00  0.54           C  
ATOM    638  C   VAL A  43      30.649  17.031  -8.910  1.00  0.54           C  
ATOM    639  O   VAL A  43      30.644  16.036  -8.170  1.00  0.54           O  
ATOM    640  CB  VAL A  43      31.709  19.258  -8.386  1.00  0.54           C  
ATOM    641  CG1 VAL A  43      31.360  19.067  -6.918  1.00  0.54           C  
ATOM    642  CG2 VAL A  43      32.959  20.105  -8.558  1.00  0.54           C  
ATOM    643  H   VAL A  43      31.503  18.696 -10.979  1.00  0.54           H  
ATOM    644  HA  VAL A  43      32.754  17.380  -8.628  1.00  0.54           H  
ATOM    645  HB  VAL A  43      30.866  19.771  -8.855  1.00  0.54           H  
ATOM    646 1HG1 VAL A  43      31.204  20.027  -6.452  1.00  0.54           H  
ATOM    647 2HG1 VAL A  43      30.457  18.480  -6.840  1.00  0.54           H  
ATOM    648 3HG1 VAL A  43      32.173  18.553  -6.414  1.00  0.54           H  
ATOM    649 1HG2 VAL A  43      32.807  21.075  -8.087  1.00  0.54           H  
ATOM    650 2HG2 VAL A  43      33.806  19.602  -8.095  1.00  0.54           H  
ATOM    651 3HG2 VAL A  43      33.157  20.248  -9.623  1.00  0.54           H  
ATOM    652  N   ILE A  44      29.575  17.433  -9.594  1.00  0.55           N  
ATOM    653  CA  ILE A  44      28.299  16.749  -9.513  1.00  0.55           C  
ATOM    654  C   ILE A  44      28.097  15.774 -10.666  1.00  0.55           C  
ATOM    655  O   ILE A  44      27.891  16.174 -11.810  1.00  0.55           O  
ATOM    656  CB  ILE A  44      27.157  17.769  -9.510  1.00  0.55           C  
ATOM    657  CG1 ILE A  44      27.382  18.780  -8.364  1.00  0.55           C  
ATOM    658  CG2 ILE A  44      25.814  17.049  -9.415  1.00  0.55           C  
ATOM    659  CD1 ILE A  44      27.502  18.137  -7.011  1.00  0.55           C  
ATOM    660  H   ILE A  44      29.640  18.251 -10.194  1.00  0.55           H  
ATOM    661  HA  ILE A  44      28.265  16.188  -8.582  1.00  0.55           H  
ATOM    662  HB  ILE A  44      27.188  18.340 -10.440  1.00  0.55           H  
ATOM    663 1HG1 ILE A  44      28.287  19.356  -8.569  1.00  0.55           H  
ATOM    664 2HG1 ILE A  44      26.542  19.463  -8.328  1.00  0.55           H  
ATOM    665 1HG2 ILE A  44      25.007  17.773  -9.425  1.00  0.55           H  
ATOM    666 2HG2 ILE A  44      25.706  16.377 -10.261  1.00  0.55           H  
ATOM    667 3HG2 ILE A  44      25.782  16.479  -8.498  1.00  0.55           H  
ATOM    668 1HD1 ILE A  44      27.646  18.894  -6.246  1.00  0.55           H  
ATOM    669 2HD1 ILE A  44      26.606  17.586  -6.802  1.00  0.55           H  
ATOM    670 3HD1 ILE A  44      28.341  17.459  -7.011  1.00  0.55           H  
ATOM    671  N   LYS A  45      28.125  14.483 -10.347  1.00  0.55           N  
ATOM    672  CA  LYS A  45      28.027  13.448 -11.371  1.00  0.55           C  
ATOM    673  C   LYS A  45      26.612  12.916 -11.545  1.00  0.55           C  
ATOM    674  O   LYS A  45      26.341  12.131 -12.453  1.00  0.55           O  
ATOM    675  CB  LYS A  45      28.993  12.315 -11.056  1.00  0.55           C  
ATOM    676  CG  LYS A  45      30.455  12.776 -10.986  1.00  0.55           C  
ATOM    677  CD  LYS A  45      30.909  13.369 -12.326  1.00  0.55           C  
ATOM    678  CE  LYS A  45      32.384  13.743 -12.313  1.00  0.55           C  
ATOM    679  NZ  LYS A  45      32.797  14.371 -13.596  1.00  0.55           N  
ATOM    680  H   LYS A  45      28.277  14.221  -9.383  1.00  0.55           H  
ATOM    681  HA  LYS A  45      28.327  13.885 -12.324  1.00  0.55           H  
ATOM    682 1HB  LYS A  45      28.729  11.864 -10.099  1.00  0.55           H  
ATOM    683 2HB  LYS A  45      28.913  11.542 -11.820  1.00  0.55           H  
ATOM    684 1HG  LYS A  45      30.564  13.542 -10.212  1.00  0.55           H  
ATOM    685 2HG  LYS A  45      31.096  11.933 -10.732  1.00  0.55           H  
ATOM    686 1HD  LYS A  45      30.731  12.651 -13.126  1.00  0.55           H  
ATOM    687 2HD  LYS A  45      30.332  14.275 -12.539  1.00  0.55           H  
ATOM    688 1HE  LYS A  45      32.572  14.447 -11.500  1.00  0.55           H  
ATOM    689 2HE  LYS A  45      32.980  12.846 -12.152  1.00  0.55           H  
ATOM    690 1HZ  LYS A  45      33.773  14.610 -13.554  1.00  0.55           H  
ATOM    691 2HZ  LYS A  45      32.636  13.737 -14.361  1.00  0.55           H  
ATOM    692 3HZ  LYS A  45      32.237  15.237 -13.736  1.00  0.55           H  
ATOM    693  N   ASN A  46      25.714  13.342 -10.670  1.00  0.55           N  
ATOM    694  CA  ASN A  46      24.324  12.911 -10.724  1.00  0.55           C  
ATOM    695  C   ASN A  46      23.411  14.061 -10.296  1.00  0.55           C  
ATOM    696  O   ASN A  46      23.067  14.148  -9.119  1.00  0.55           O  
ATOM    697  CB  ASN A  46      24.111  11.679  -9.852  1.00  0.55           C  
ATOM    698  CG  ASN A  46      22.753  11.028 -10.016  1.00  0.55           C  
ATOM    699  OD1 ASN A  46      21.963  11.384 -10.894  1.00  0.55           O  
ATOM    700  ND2 ASN A  46      22.479  10.055  -9.179  1.00  0.55           N  
ATOM    701  H   ASN A  46      26.008  13.990  -9.955  1.00  0.55           H  
ATOM    702  HA  ASN A  46      24.074  12.637 -11.749  1.00  0.55           H  
ATOM    703 1HB  ASN A  46      24.878  10.939 -10.086  1.00  0.55           H  
ATOM    704 2HB  ASN A  46      24.238  11.955  -8.807  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46      21.599   9.580  -9.234  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46      23.147   9.791  -8.484  1.00  0.55           H  
ATOM    707  N   PRO A  47      23.128  15.027 -11.194  1.00  0.55           N  
ATOM    708  CA  PRO A  47      22.285  16.185 -10.973  1.00  0.55           C  
ATOM    709  C   PRO A  47      20.882  15.739 -10.611  1.00  0.55           C  
ATOM    710  O   PRO A  47      20.399  14.726 -11.120  1.00  0.55           O  
ATOM    711  CB  PRO A  47      22.295  16.891 -12.335  1.00  0.55           C  
ATOM    712  CG  PRO A  47      23.549  16.412 -13.003  1.00  0.55           C  
ATOM    713  CD  PRO A  47      23.719  14.989 -12.551  1.00  0.55           C  
ATOM    714  HA  PRO A  47      22.718  16.819 -10.186  1.00  0.55           H  
ATOM    715 1HB  PRO A  47      21.384  16.634 -12.896  1.00  0.55           H  
ATOM    716 2HB  PRO A  47      22.285  17.983 -12.188  1.00  0.55           H  
ATOM    717 1HG  PRO A  47      23.421  16.476 -14.085  1.00  0.55           H  
ATOM    718 2HG  PRO A  47      24.407  17.052 -12.735  1.00  0.55           H  
ATOM    719 1HD  PRO A  47      23.159  14.300 -13.199  1.00  0.55           H  
ATOM    720 2HD  PRO A  47      24.782  14.786 -12.553  1.00  0.55           H  
ATOM    721  N   MET A  48      20.214  16.512  -9.779  1.00  0.55           N  
ATOM    722  CA  MET A  48      18.838  16.218  -9.410  1.00  0.55           C  
ATOM    723  C   MET A  48      18.144  17.506  -9.006  1.00  0.55           C  
ATOM    724  O   MET A  48      18.765  18.424  -8.466  1.00  0.55           O  
ATOM    725  CB  MET A  48      18.792  15.151  -8.322  1.00  0.55           C  
ATOM    726  CG  MET A  48      17.421  14.662  -7.914  1.00  0.55           C  
ATOM    727  SD  MET A  48      16.541  13.898  -9.274  1.00  0.55           S  
ATOM    728  CE  MET A  48      17.644  12.550  -9.670  1.00  0.55           C  
ATOM    729  H   MET A  48      20.659  17.331  -9.395  1.00  0.55           H  
ATOM    730  HA  MET A  48      18.316  15.831 -10.286  1.00  0.55           H  
ATOM    731 1HB  MET A  48      19.351  14.289  -8.665  1.00  0.55           H  
ATOM    732 2HB  MET A  48      19.288  15.521  -7.424  1.00  0.55           H  
ATOM    733 1HG  MET A  48      17.538  13.922  -7.132  1.00  0.55           H  
ATOM    734 2HG  MET A  48      16.819  15.479  -7.515  1.00  0.55           H  
ATOM    735 1HE  MET A  48      17.230  11.969 -10.490  1.00  0.55           H  
ATOM    736 2HE  MET A  48      18.621  12.949  -9.961  1.00  0.55           H  
ATOM    737 3HE  MET A  48      17.768  11.909  -8.805  1.00  0.55           H  
ATOM    738  N   ASP A  49      16.864  17.572  -9.293  1.00  0.54           N  
ATOM    739  CA  ASP A  49      16.048  18.731  -8.981  1.00  0.54           C  
ATOM    740  C   ASP A  49      14.621  18.243  -8.712  1.00  0.54           C  
ATOM    741  O   ASP A  49      14.291  17.089  -9.008  1.00  0.54           O  
ATOM    742  CB  ASP A  49      16.098  19.703 -10.166  1.00  0.54           C  
ATOM    743  CG  ASP A  49      15.448  19.075 -11.348  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      14.253  19.074 -11.384  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      16.102  18.511 -12.181  1.00  0.54           O  
ATOM    746  H   ASP A  49      16.436  16.774  -9.739  1.00  0.54           H  
ATOM    747  HA  ASP A  49      16.437  19.227  -8.094  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      15.583  20.625  -9.912  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      17.134  19.956 -10.405  1.00  0.54           H  
ATOM    750  N   LEU A  50      13.767  19.120  -8.195  1.00  0.54           N  
ATOM    751  CA  LEU A  50      12.387  18.778  -7.867  1.00  0.54           C  
ATOM    752  C   LEU A  50      11.554  18.454  -9.113  1.00  0.54           C  
ATOM    753  O   LEU A  50      10.550  17.741  -9.033  1.00  0.54           O  
ATOM    754  CB  LEU A  50      11.764  19.941  -7.092  1.00  0.54           C  
ATOM    755  CG  LEU A  50      12.408  20.209  -5.656  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      11.817  21.474  -4.997  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      12.179  19.021  -4.765  1.00  0.54           C  
ATOM    758  H   LEU A  50      14.083  20.066  -8.011  1.00  0.54           H  
ATOM    759  HA  LEU A  50      12.397  17.900  -7.225  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      11.889  20.820  -7.682  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      10.698  19.755  -6.962  1.00  0.54           H  
ATOM    762  HG  LEU A  50      13.471  20.367  -5.782  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50      12.291  21.630  -4.028  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      12.010  22.331  -5.615  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50      10.742  21.352  -4.860  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      12.648  19.201  -3.801  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      11.125  18.893  -4.632  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      12.609  18.132  -5.216  1.00  0.54           H  
ATOM    769  N   GLY A  51      11.936  19.025 -10.259  1.00  0.54           N  
ATOM    770  CA  GLY A  51      11.264  18.817 -11.538  1.00  0.54           C  
ATOM    771  C   GLY A  51      11.430  17.361 -11.938  1.00  0.54           C  
ATOM    772  O   GLY A  51      10.457  16.651 -12.212  1.00  0.54           O  
ATOM    773  H   GLY A  51      12.804  19.556 -10.289  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      10.209  19.073 -11.456  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      11.716  19.468 -12.289  1.00  0.54           H  
ATOM    776  N   THR A  52      12.683  16.917 -11.943  1.00  0.54           N  
ATOM    777  CA  THR A  52      13.039  15.546 -12.265  1.00  0.54           C  
ATOM    778  C   THR A  52      12.380  14.574 -11.298  1.00  0.54           C  
ATOM    779  O   THR A  52      11.808  13.574 -11.732  1.00  0.54           O  
ATOM    780  CB  THR A  52      14.566  15.323 -12.256  1.00  0.54           C  
ATOM    781  OG1 THR A  52      15.190  16.133 -13.272  1.00  0.54           O  
ATOM    782  CG2 THR A  52      14.877  13.862 -12.496  1.00  0.54           C  
ATOM    783  H   THR A  52      13.413  17.595 -11.720  1.00  0.54           H  
ATOM    784  HA  THR A  52      12.674  15.324 -13.267  1.00  0.54           H  
ATOM    785  HB  THR A  52      14.964  15.623 -11.286  1.00  0.54           H  
ATOM    786  HG1 THR A  52      15.356  17.046 -12.912  1.00  0.54           H  
ATOM    787 1HG2 THR A  52      15.956  13.714 -12.477  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      14.412  13.266 -11.711  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      14.484  13.561 -13.464  1.00  0.54           H  
ATOM    790  N   ILE A  53      12.408  14.875  -9.993  1.00  0.55           N  
ATOM    791  CA  ILE A  53      11.799  13.949  -9.038  1.00  0.55           C  
ATOM    792  C   ILE A  53      10.305  13.837  -9.324  1.00  0.55           C  
ATOM    793  O   ILE A  53       9.760  12.732  -9.363  1.00  0.55           O  
ATOM    794  CB  ILE A  53      11.983  14.393  -7.586  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      13.458  14.333  -7.192  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      11.196  13.441  -6.678  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      13.792  15.020  -5.877  1.00  0.55           C  
ATOM    798  H   ILE A  53      12.894  15.716  -9.671  1.00  0.55           H  
ATOM    799  HA  ILE A  53      12.254  12.967  -9.161  1.00  0.55           H  
ATOM    800  HB  ILE A  53      11.627  15.417  -7.462  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      13.752  13.288  -7.123  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      14.038  14.804  -7.975  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      11.318  13.746  -5.645  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      10.156  13.464  -6.944  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      11.572  12.424  -6.805  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      14.861  14.927  -5.685  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      13.527  16.067  -5.938  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      13.236  14.548  -5.073  1.00  0.55           H  
ATOM    809  N   ARG A  54       9.640  14.979  -9.541  1.00  0.56           N  
ATOM    810  CA  ARG A  54       8.223  14.983  -9.872  1.00  0.56           C  
ATOM    811  C   ARG A  54       7.945  14.093 -11.064  1.00  0.56           C  
ATOM    812  O   ARG A  54       7.071  13.229 -11.002  1.00  0.56           O  
ATOM    813  CB  ARG A  54       7.753  16.396 -10.191  1.00  0.56           C  
ATOM    814  CG  ARG A  54       6.307  16.532 -10.566  1.00  0.56           C  
ATOM    815  CD  ARG A  54       5.936  17.950 -10.799  1.00  0.56           C  
ATOM    816  NE  ARG A  54       4.561  18.087 -11.275  1.00  0.56           N  
ATOM    817  CZ  ARG A  54       3.931  19.262 -11.478  1.00  0.56           C  
ATOM    818  NH1 ARG A  54       4.554  20.400 -11.233  1.00  0.56           N  
ATOM    819  NH2 ARG A  54       2.686  19.277 -11.923  1.00  0.56           N  
ATOM    820  H   ARG A  54      10.119  15.878  -9.478  1.00  0.56           H  
ATOM    821  HA  ARG A  54       7.660  14.600  -9.026  1.00  0.56           H  
ATOM    822 1HB  ARG A  54       7.948  17.052  -9.351  1.00  0.56           H  
ATOM    823 2HB  ARG A  54       8.322  16.782 -11.023  1.00  0.56           H  
ATOM    824 1HG  ARG A  54       6.120  15.973 -11.483  1.00  0.56           H  
ATOM    825 2HG  ARG A  54       5.687  16.146  -9.774  1.00  0.56           H  
ATOM    826 1HD  ARG A  54       6.035  18.507  -9.868  1.00  0.56           H  
ATOM    827 2HD  ARG A  54       6.601  18.374 -11.550  1.00  0.56           H  
ATOM    828  HE  ARG A  54       4.041  17.218 -11.484  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54       5.505  20.391 -10.893  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54       4.080  21.278 -11.387  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54       2.203  18.404 -12.113  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54       2.215  20.154 -12.074  1.00  0.56           H  
ATOM    833  N   ARG A  55       8.718  14.266 -12.139  1.00  0.57           N  
ATOM    834  CA  ARG A  55       8.517  13.480 -13.348  1.00  0.57           C  
ATOM    835  C   ARG A  55       8.737  11.992 -13.103  1.00  0.57           C  
ATOM    836  O   ARG A  55       7.967  11.157 -13.578  1.00  0.57           O  
ATOM    837  CB  ARG A  55       9.468  13.965 -14.433  1.00  0.57           C  
ATOM    838  CG  ARG A  55       9.122  15.333 -15.003  1.00  0.57           C  
ATOM    839  CD  ARG A  55      10.163  15.819 -15.938  1.00  0.57           C  
ATOM    840  NE  ARG A  55       9.833  17.126 -16.488  1.00  0.57           N  
ATOM    841  CZ  ARG A  55      10.682  17.897 -17.195  1.00  0.57           C  
ATOM    842  NH1 ARG A  55      11.909  17.484 -17.427  1.00  0.57           N  
ATOM    843  NH2 ARG A  55      10.282  19.069 -17.657  1.00  0.57           N  
ATOM    844  H   ARG A  55       9.442  14.988 -12.126  1.00  0.57           H  
ATOM    845  HA  ARG A  55       7.491  13.632 -13.686  1.00  0.57           H  
ATOM    846 1HB  ARG A  55      10.477  14.025 -14.025  1.00  0.57           H  
ATOM    847 2HB  ARG A  55       9.486  13.248 -15.253  1.00  0.57           H  
ATOM    848 1HG  ARG A  55       8.178  15.267 -15.543  1.00  0.57           H  
ATOM    849 2HG  ARG A  55       9.020  16.049 -14.190  1.00  0.57           H  
ATOM    850 1HD  ARG A  55      11.110  15.904 -15.401  1.00  0.57           H  
ATOM    851 2HD  ARG A  55      10.273  15.118 -16.762  1.00  0.57           H  
ATOM    852  HE  ARG A  55       8.898  17.479 -16.331  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55      12.217  16.589 -17.072  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55      12.544  18.062 -17.959  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55       9.339  19.387 -17.479  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55      10.918  19.646 -18.187  1.00  0.57           H  
ATOM    857  N   LYS A  56       9.746  11.648 -12.312  1.00  0.59           N  
ATOM    858  CA  LYS A  56      10.003  10.248 -12.015  1.00  0.59           C  
ATOM    859  C   LYS A  56       8.856   9.646 -11.191  1.00  0.59           C  
ATOM    860  O   LYS A  56       8.437   8.501 -11.409  1.00  0.59           O  
ATOM    861  CB  LYS A  56      11.362  10.107 -11.332  1.00  0.59           C  
ATOM    862  CG  LYS A  56      12.534  10.325 -12.257  1.00  0.59           C  
ATOM    863  CD  LYS A  56      13.867  10.143 -11.551  1.00  0.59           C  
ATOM    864  CE  LYS A  56      14.999  10.180 -12.557  1.00  0.59           C  
ATOM    865  NZ  LYS A  56      15.076   8.889 -13.344  1.00  0.59           N  
ATOM    866  H   LYS A  56      10.367  12.364 -11.933  1.00  0.59           H  
ATOM    867  HA  LYS A  56      10.054   9.702 -12.958  1.00  0.59           H  
ATOM    868 1HB  LYS A  56      11.442  10.836 -10.528  1.00  0.59           H  
ATOM    869 2HB  LYS A  56      11.461   9.111 -10.919  1.00  0.59           H  
ATOM    870 1HG  LYS A  56      12.470   9.650 -13.079  1.00  0.59           H  
ATOM    871 2HG  LYS A  56      12.488  11.334 -12.652  1.00  0.59           H  
ATOM    872 1HD  LYS A  56      14.008  10.938 -10.813  1.00  0.59           H  
ATOM    873 2HD  LYS A  56      13.878   9.186 -11.030  1.00  0.59           H  
ATOM    874 1HE  LYS A  56      14.818  10.995 -13.250  1.00  0.59           H  
ATOM    875 2HE  LYS A  56      15.945  10.350 -12.046  1.00  0.59           H  
ATOM    876 1HZ  LYS A  56      15.820   8.937 -14.017  1.00  0.59           H  
ATOM    877 2HZ  LYS A  56      15.251   8.130 -12.705  1.00  0.59           H  
ATOM    878 3HZ  LYS A  56      14.187   8.684 -13.835  1.00  0.59           H  
ATOM    879  N   LEU A  57       8.291  10.424 -10.265  1.00  0.60           N  
ATOM    880  CA  LEU A  57       7.152   9.925  -9.504  1.00  0.60           C  
ATOM    881  C   LEU A  57       5.924   9.753 -10.405  1.00  0.60           C  
ATOM    882  O   LEU A  57       5.299   8.689 -10.419  1.00  0.60           O  
ATOM    883  CB  LEU A  57       6.804  10.906  -8.375  1.00  0.60           C  
ATOM    884  CG  LEU A  57       7.761  11.008  -7.155  1.00  0.60           C  
ATOM    885  CD1 LEU A  57       7.400  12.171  -6.357  1.00  0.60           C  
ATOM    886  CD2 LEU A  57       7.613   9.816  -6.291  1.00  0.60           C  
ATOM    887  H   LEU A  57       8.665  11.357 -10.081  1.00  0.60           H  
ATOM    888  HA  LEU A  57       7.406   8.959  -9.080  1.00  0.60           H  
ATOM    889 1HB  LEU A  57       6.756  11.901  -8.811  1.00  0.60           H  
ATOM    890 2HB  LEU A  57       5.812  10.660  -7.998  1.00  0.60           H  
ATOM    891  HG  LEU A  57       8.775  11.121  -7.502  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57       8.069  12.273  -5.502  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57       7.486  13.009  -7.002  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57       6.390  12.071  -6.012  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57       8.277   9.898  -5.435  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       6.578   9.740  -5.942  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57       7.854   8.960  -6.858  1.00  0.60           H  
ATOM    898  N   GLU A  58       5.636  10.766 -11.229  1.00  0.61           N  
ATOM    899  CA  GLU A  58       4.471  10.765 -12.118  1.00  0.61           C  
ATOM    900  C   GLU A  58       4.522   9.665 -13.169  1.00  0.61           C  
ATOM    901  O   GLU A  58       3.492   9.089 -13.523  1.00  0.61           O  
ATOM    902  CB  GLU A  58       4.295  12.137 -12.778  1.00  0.61           C  
ATOM    903  CG  GLU A  58       3.836  13.224 -11.790  1.00  0.61           C  
ATOM    904  CD  GLU A  58       3.720  14.614 -12.368  1.00  0.61           C  
ATOM    905  OE1 GLU A  58       4.053  14.815 -13.510  1.00  0.61           O  
ATOM    906  OE2 GLU A  58       3.303  15.491 -11.640  1.00  0.61           O  
ATOM    907  H   GLU A  58       6.223  11.598 -11.204  1.00  0.61           H  
ATOM    908  HA  GLU A  58       3.589  10.588 -11.503  1.00  0.61           H  
ATOM    909 1HB  GLU A  58       5.246  12.452 -13.213  1.00  0.61           H  
ATOM    910 2HB  GLU A  58       3.567  12.069 -13.585  1.00  0.61           H  
ATOM    911 1HG  GLU A  58       2.863  12.933 -11.407  1.00  0.61           H  
ATOM    912 2HG  GLU A  58       4.526  13.243 -10.951  1.00  0.61           H  
ATOM    913  N   ASN A  59       5.722   9.343 -13.639  1.00  0.62           N  
ATOM    914  CA  ASN A  59       5.902   8.321 -14.655  1.00  0.62           C  
ATOM    915  C   ASN A  59       5.992   6.915 -14.063  1.00  0.62           C  
ATOM    916  O   ASN A  59       6.130   5.941 -14.805  1.00  0.62           O  
ATOM    917  CB  ASN A  59       7.159   8.602 -15.455  1.00  0.62           C  
ATOM    918  CG  ASN A  59       7.044   9.803 -16.351  1.00  0.62           C  
ATOM    919  OD1 ASN A  59       5.951  10.170 -16.803  1.00  0.62           O  
ATOM    920  ND2 ASN A  59       8.161  10.427 -16.628  1.00  0.62           N  
ATOM    921  H   ASN A  59       6.539   9.868 -13.328  1.00  0.62           H  
ATOM    922  HA  ASN A  59       5.039   8.342 -15.321  1.00  0.62           H  
ATOM    923 1HB  ASN A  59       7.985   8.772 -14.760  1.00  0.62           H  
ATOM    924 2HB  ASN A  59       7.415   7.731 -16.056  1.00  0.62           H  
ATOM    925 1HD2 ASN A  59       8.152  11.229 -17.220  1.00  0.62           H  
ATOM    926 2HD2 ASN A  59       9.026  10.098 -16.243  1.00  0.62           H  
ATOM    927  N   GLY A  60       5.937   6.793 -12.732  1.00  0.63           N  
ATOM    928  CA  GLY A  60       6.032   5.489 -12.098  1.00  0.63           C  
ATOM    929  C   GLY A  60       7.438   4.887 -12.142  1.00  0.63           C  
ATOM    930  O   GLY A  60       7.579   3.664 -12.151  1.00  0.63           O  
ATOM    931  H   GLY A  60       5.798   7.606 -12.132  1.00  0.63           H  
ATOM    932 1HA  GLY A  60       5.711   5.582 -11.059  1.00  0.63           H  
ATOM    933 2HA  GLY A  60       5.332   4.809 -12.581  1.00  0.63           H  
ATOM    934  N   GLU A  61       8.487   5.720 -12.204  1.00  0.64           N  
ATOM    935  CA  GLU A  61       9.839   5.171 -12.295  1.00  0.64           C  
ATOM    936  C   GLU A  61      10.359   4.625 -10.970  1.00  0.64           C  
ATOM    937  O   GLU A  61      11.268   3.796 -10.958  1.00  0.64           O  
ATOM    938  CB  GLU A  61      10.839   6.195 -12.844  1.00  0.64           C  
ATOM    939  CG  GLU A  61      10.607   6.585 -14.312  1.00  0.64           C  
ATOM    940  CD  GLU A  61      11.715   7.456 -14.881  1.00  0.64           C  
ATOM    941  OE1 GLU A  61      12.691   7.658 -14.186  1.00  0.64           O  
ATOM    942  OE2 GLU A  61      11.596   7.909 -15.992  1.00  0.64           O  
ATOM    943  H   GLU A  61       8.356   6.730 -12.161  1.00  0.64           H  
ATOM    944  HA  GLU A  61       9.810   4.340 -12.999  1.00  0.64           H  
ATOM    945 1HB  GLU A  61      10.785   7.102 -12.245  1.00  0.64           H  
ATOM    946 2HB  GLU A  61      11.850   5.803 -12.750  1.00  0.64           H  
ATOM    947 1HG  GLU A  61      10.520   5.679 -14.911  1.00  0.64           H  
ATOM    948 2HG  GLU A  61       9.662   7.118 -14.375  1.00  0.64           H  
ATOM    949  N   TYR A  62       9.814   5.097  -9.854  1.00  0.65           N  
ATOM    950  CA  TYR A  62      10.309   4.635  -8.565  1.00  0.65           C  
ATOM    951  C   TYR A  62       9.589   3.374  -8.126  1.00  0.65           C  
ATOM    952  O   TYR A  62       8.364   3.287  -8.223  1.00  0.65           O  
ATOM    953  CB  TYR A  62      10.117   5.694  -7.496  1.00  0.65           C  
ATOM    954  CG  TYR A  62      10.926   6.925  -7.685  1.00  0.65           C  
ATOM    955  CD1 TYR A  62      10.299   8.074  -8.025  1.00  0.65           C  
ATOM    956  CD2 TYR A  62      12.291   6.901  -7.543  1.00  0.65           C  
ATOM    957  CE1 TYR A  62      11.001   9.227  -8.189  1.00  0.65           C  
ATOM    958  CE2 TYR A  62      13.017   8.054  -7.731  1.00  0.65           C  
ATOM    959  CZ  TYR A  62      12.358   9.226  -8.045  1.00  0.65           C  
ATOM    960  OH  TYR A  62      13.044  10.397  -8.234  1.00  0.65           O  
ATOM    961  H   TYR A  62       9.065   5.771  -9.913  1.00  0.65           H  
ATOM    962  HA  TYR A  62      11.372   4.399  -8.651  1.00  0.65           H  
ATOM    963 1HB  TYR A  62       9.068   5.983  -7.463  1.00  0.65           H  
ATOM    964 2HB  TYR A  62      10.369   5.271  -6.519  1.00  0.65           H  
ATOM    965  HD1 TYR A  62       9.239   8.064  -8.156  1.00  0.65           H  
ATOM    966  HD2 TYR A  62      12.792   5.976  -7.288  1.00  0.65           H  
ATOM    967  HE1 TYR A  62      10.493  10.147  -8.451  1.00  0.65           H  
ATOM    968  HE2 TYR A  62      14.104   8.045  -7.620  1.00  0.65           H  
ATOM    969  HH  TYR A  62      14.007  10.223  -8.195  1.00  0.65           H  
ATOM    970  N   ALA A  63      10.339   2.412  -7.587  1.00  0.66           N  
ATOM    971  CA  ALA A  63       9.740   1.185  -7.067  1.00  0.66           C  
ATOM    972  C   ALA A  63       9.188   1.380  -5.659  1.00  0.66           C  
ATOM    973  O   ALA A  63       8.373   0.587  -5.181  1.00  0.66           O  
ATOM    974  CB  ALA A  63      10.761   0.066  -7.054  1.00  0.66           C  
ATOM    975  H   ALA A  63      11.358   2.528  -7.539  1.00  0.66           H  
ATOM    976  HA  ALA A  63       8.913   0.911  -7.721  1.00  0.66           H  
ATOM    977 1HB  ALA A  63      10.296  -0.847  -6.691  1.00  0.66           H  
ATOM    978 2HB  ALA A  63      11.141  -0.092  -8.063  1.00  0.66           H  
ATOM    979 3HB  ALA A  63      11.586   0.339  -6.397  1.00  0.66           H  
ATOM    980  N   SER A  64       9.661   2.419  -4.985  1.00  0.66           N  
ATOM    981  CA  SER A  64       9.265   2.685  -3.612  1.00  0.66           C  
ATOM    982  C   SER A  64       9.518   4.116  -3.216  1.00  0.66           C  
ATOM    983  O   SER A  64      10.382   4.789  -3.789  1.00  0.66           O  
ATOM    984  CB  SER A  64      10.056   1.804  -2.666  1.00  0.66           C  
ATOM    985  OG  SER A  64      11.435   2.163  -2.664  1.00  0.66           O  
ATOM    986  H   SER A  64      10.319   3.028  -5.448  1.00  0.66           H  
ATOM    987  HA  SER A  64       8.197   2.480  -3.509  1.00  0.66           H  
ATOM    988 1HB  SER A  64       9.653   1.892  -1.657  1.00  0.66           H  
ATOM    989 2HB  SER A  64       9.951   0.764  -2.969  1.00  0.66           H  
ATOM    990  HG  SER A  64      11.897   1.432  -2.231  1.00  0.66           H  
ATOM    991  N   ALA A  65       8.867   4.542  -2.141  1.00  0.66           N  
ATOM    992  CA  ALA A  65       9.140   5.856  -1.593  1.00  0.66           C  
ATOM    993  C   ALA A  65      10.586   5.972  -1.199  1.00  0.66           C  
ATOM    994  O   ALA A  65      11.175   7.024  -1.378  1.00  0.66           O  
ATOM    995  CB  ALA A  65       8.261   6.129  -0.411  1.00  0.66           C  
ATOM    996  H   ALA A  65       8.167   3.954  -1.709  1.00  0.66           H  
ATOM    997  HA  ALA A  65       8.945   6.598  -2.359  1.00  0.66           H  
ATOM    998 1HB  ALA A  65       8.447   7.108  -0.005  1.00  0.66           H  
ATOM    999 2HB  ALA A  65       7.256   6.067  -0.764  1.00  0.66           H  
ATOM   1000 3HB  ALA A  65       8.438   5.384   0.365  1.00  0.66           H  
ATOM   1001  N   GLU A  66      11.188   4.895  -0.700  1.00  0.65           N  
ATOM   1002  CA  GLU A  66      12.573   5.011  -0.292  1.00  0.65           C  
ATOM   1003  C   GLU A  66      13.450   5.385  -1.478  1.00  0.65           C  
ATOM   1004  O   GLU A  66      14.333   6.234  -1.330  1.00  0.65           O  
ATOM   1005  CB  GLU A  66      13.069   3.715   0.346  1.00  0.65           C  
ATOM   1006  CG  GLU A  66      12.456   3.425   1.719  1.00  0.65           C  
ATOM   1007  CD  GLU A  66      12.906   2.106   2.314  1.00  0.65           C  
ATOM   1008  OE1 GLU A  66      13.577   1.363   1.636  1.00  0.65           O  
ATOM   1009  OE2 GLU A  66      12.576   1.848   3.449  1.00  0.65           O  
ATOM   1010  H   GLU A  66      10.683   4.028  -0.590  1.00  0.65           H  
ATOM   1011  HA  GLU A  66      12.649   5.802   0.450  1.00  0.65           H  
ATOM   1012 1HB  GLU A  66      12.837   2.878  -0.311  1.00  0.65           H  
ATOM   1013 2HB  GLU A  66      14.153   3.756   0.458  1.00  0.65           H  
ATOM   1014 1HG  GLU A  66      12.728   4.230   2.401  1.00  0.65           H  
ATOM   1015 2HG  GLU A  66      11.371   3.422   1.620  1.00  0.65           H  
ATOM   1016  N   GLU A  67      13.188   4.819  -2.667  1.00  0.64           N  
ATOM   1017  CA  GLU A  67      14.023   5.219  -3.803  1.00  0.64           C  
ATOM   1018  C   GLU A  67      13.817   6.706  -4.095  1.00  0.64           C  
ATOM   1019  O   GLU A  67      14.767   7.439  -4.387  1.00  0.64           O  
ATOM   1020  CB  GLU A  67      13.716   4.410  -5.074  1.00  0.64           C  
ATOM   1021  CG  GLU A  67      14.128   2.943  -5.044  1.00  0.64           C  
ATOM   1022  CD  GLU A  67      13.824   2.205  -6.346  1.00  0.64           C  
ATOM   1023  OE1 GLU A  67      13.148   2.756  -7.197  1.00  0.64           O  
ATOM   1024  OE2 GLU A  67      14.264   1.089  -6.483  1.00  0.64           O  
ATOM   1025  H   GLU A  67      12.450   4.109  -2.755  1.00  0.64           H  
ATOM   1026  HA  GLU A  67      15.071   5.066  -3.537  1.00  0.64           H  
ATOM   1027 1HB  GLU A  67      12.643   4.449  -5.276  1.00  0.64           H  
ATOM   1028 2HB  GLU A  67      14.227   4.867  -5.915  1.00  0.64           H  
ATOM   1029 1HG  GLU A  67      15.198   2.881  -4.841  1.00  0.64           H  
ATOM   1030 2HG  GLU A  67      13.603   2.454  -4.226  1.00  0.64           H  
ATOM   1031  N   ALA A  68      12.570   7.171  -3.995  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      12.317   8.586  -4.242  1.00  0.63           C  
ATOM   1033  C   ALA A  68      13.056   9.439  -3.232  1.00  0.63           C  
ATOM   1034  O   ALA A  68      13.641  10.470  -3.577  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      10.839   8.878  -4.190  1.00  0.63           C  
ATOM   1036  H   ALA A  68      11.810   6.525  -3.760  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      12.699   8.841  -5.217  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      10.663   9.934  -4.386  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68      10.322   8.276  -4.932  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      10.490   8.620  -3.213  1.00  0.63           H  
ATOM   1041  N   LEU A  69      13.084   8.983  -1.986  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      13.724   9.730  -0.925  1.00  0.61           C  
ATOM   1043  C   LEU A  69      15.221   9.814  -1.182  1.00  0.61           C  
ATOM   1044  O   LEU A  69      15.831  10.851  -0.912  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      13.335   9.128   0.415  1.00  0.61           C  
ATOM   1046  CG  LEU A  69      11.807   9.315   0.669  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69      11.351   8.585   1.910  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69      11.503  10.723   0.742  1.00  0.61           C  
ATOM   1049  H   LEU A  69      12.599   8.114  -1.765  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      13.333  10.733  -0.922  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      13.566   8.068   0.410  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      13.892   9.617   1.213  1.00  0.61           H  
ATOM   1053  HG  LEU A  69      11.277   8.930  -0.159  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69      10.280   8.728   2.034  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69      11.564   7.522   1.805  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69      11.874   8.979   2.779  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69      10.464  10.823   0.852  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69      12.004  11.150   1.592  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69      11.813  11.214  -0.171  1.00  0.61           H  
ATOM   1060  N   GLU A  70      15.817   8.767  -1.767  1.00  0.60           N  
ATOM   1061  CA  GLU A  70      17.238   8.853  -2.081  1.00  0.60           C  
ATOM   1062  C   GLU A  70      17.484   9.994  -3.083  1.00  0.60           C  
ATOM   1063  O   GLU A  70      18.455  10.744  -2.934  1.00  0.60           O  
ATOM   1064  CB  GLU A  70      17.787   7.524  -2.633  1.00  0.60           C  
ATOM   1065  CG  GLU A  70      17.902   6.389  -1.605  1.00  0.60           C  
ATOM   1066  CD  GLU A  70      18.469   5.095  -2.185  1.00  0.60           C  
ATOM   1067  OE1 GLU A  70      18.682   5.030  -3.375  1.00  0.60           O  
ATOM   1068  OE2 GLU A  70      18.695   4.178  -1.426  1.00  0.60           O  
ATOM   1069  H   GLU A  70      15.287   7.912  -1.950  1.00  0.60           H  
ATOM   1070  HA  GLU A  70      17.778   9.085  -1.165  1.00  0.60           H  
ATOM   1071 1HB  GLU A  70      17.141   7.173  -3.435  1.00  0.60           H  
ATOM   1072 2HB  GLU A  70      18.774   7.691  -3.062  1.00  0.60           H  
ATOM   1073 1HG  GLU A  70      18.541   6.720  -0.788  1.00  0.60           H  
ATOM   1074 2HG  GLU A  70      16.913   6.193  -1.196  1.00  0.60           H  
ATOM   1075  N   ASP A  71      16.585  10.174  -4.071  1.00  0.58           N  
ATOM   1076  CA  ASP A  71      16.755  11.295  -5.008  1.00  0.58           C  
ATOM   1077  C   ASP A  71      16.603  12.662  -4.309  1.00  0.58           C  
ATOM   1078  O   ASP A  71      17.302  13.624  -4.644  1.00  0.58           O  
ATOM   1079  CB  ASP A  71      15.845  11.188  -6.242  1.00  0.58           C  
ATOM   1080  CG  ASP A  71      16.332  10.133  -7.273  1.00  0.58           C  
ATOM   1081  OD1 ASP A  71      17.427   9.635  -7.143  1.00  0.58           O  
ATOM   1082  OD2 ASP A  71      15.618   9.913  -8.230  1.00  0.58           O  
ATOM   1083  H   ASP A  71      15.806   9.513  -4.161  1.00  0.58           H  
ATOM   1084  HA  ASP A  71      17.773  11.243  -5.392  1.00  0.58           H  
ATOM   1085 1HB  ASP A  71      14.833  10.925  -5.918  1.00  0.58           H  
ATOM   1086 2HB  ASP A  71      15.790  12.152  -6.730  1.00  0.58           H  
ATOM   1087  N   PHE A  72      15.739  12.757  -3.297  1.00  0.58           N  
ATOM   1088  CA  PHE A  72      15.639  14.040  -2.591  1.00  0.58           C  
ATOM   1089  C   PHE A  72      16.937  14.301  -1.812  1.00  0.58           C  
ATOM   1090  O   PHE A  72      17.459  15.422  -1.809  1.00  0.58           O  
ATOM   1091  CB  PHE A  72      14.497  14.054  -1.587  1.00  0.58           C  
ATOM   1092  CG  PHE A  72      13.058  14.195  -2.096  1.00  0.58           C  
ATOM   1093  CD1 PHE A  72      12.310  13.081  -2.396  1.00  0.58           C  
ATOM   1094  CD2 PHE A  72      12.437  15.419  -2.178  1.00  0.58           C  
ATOM   1095  CE1 PHE A  72      10.998  13.147  -2.763  1.00  0.58           C  
ATOM   1096  CE2 PHE A  72      11.115  15.488  -2.547  1.00  0.58           C  
ATOM   1097  CZ  PHE A  72      10.395  14.347  -2.833  1.00  0.58           C  
ATOM   1098  H   PHE A  72      15.152  11.955  -3.054  1.00  0.58           H  
ATOM   1099  HA  PHE A  72      15.498  14.840  -3.316  1.00  0.58           H  
ATOM   1100 1HB  PHE A  72      14.549  13.129  -1.023  1.00  0.58           H  
ATOM   1101 2HB  PHE A  72      14.675  14.859  -0.875  1.00  0.58           H  
ATOM   1102  HD1 PHE A  72      12.774  12.151  -2.326  1.00  0.58           H  
ATOM   1103  HD2 PHE A  72      12.990  16.327  -1.930  1.00  0.58           H  
ATOM   1104  HE1 PHE A  72      10.444  12.238  -2.986  1.00  0.58           H  
ATOM   1105  HE2 PHE A  72      10.634  16.435  -2.600  1.00  0.58           H  
ATOM   1106  HZ  PHE A  72       9.354  14.405  -3.108  1.00  0.58           H  
ATOM   1107  N   GLU A  73      17.493  13.256  -1.183  1.00  0.57           N  
ATOM   1108  CA  GLU A  73      18.740  13.418  -0.432  1.00  0.57           C  
ATOM   1109  C   GLU A  73      19.879  13.822  -1.364  1.00  0.57           C  
ATOM   1110  O   GLU A  73      20.700  14.672  -1.010  1.00  0.57           O  
ATOM   1111  CB  GLU A  73      19.074  12.142   0.354  1.00  0.57           C  
ATOM   1112  CG  GLU A  73      18.199  11.908   1.618  1.00  0.57           C  
ATOM   1113  CD  GLU A  73      18.526  12.910   2.744  1.00  0.57           C  
ATOM   1114  OE1 GLU A  73      19.683  13.014   3.072  1.00  0.57           O  
ATOM   1115  OE2 GLU A  73      17.639  13.544   3.273  1.00  0.57           O  
ATOM   1116  H   GLU A  73      17.028  12.346  -1.209  1.00  0.57           H  
ATOM   1117  HA  GLU A  73      18.599  14.223   0.289  1.00  0.57           H  
ATOM   1118 1HB  GLU A  73      18.947  11.277  -0.298  1.00  0.57           H  
ATOM   1119 2HB  GLU A  73      20.118  12.167   0.663  1.00  0.57           H  
ATOM   1120 1HG  GLU A  73      17.146  12.015   1.339  1.00  0.57           H  
ATOM   1121 2HG  GLU A  73      18.351  10.890   1.974  1.00  0.57           H  
ATOM   1122  N   LEU A  74      19.883  13.263  -2.575  1.00  0.56           N  
ATOM   1123  CA  LEU A  74      20.844  13.598  -3.617  1.00  0.56           C  
ATOM   1124  C   LEU A  74      20.763  15.073  -3.965  1.00  0.56           C  
ATOM   1125  O   LEU A  74      21.788  15.746  -4.049  1.00  0.56           O  
ATOM   1126  CB  LEU A  74      20.574  12.765  -4.857  1.00  0.56           C  
ATOM   1127  CG  LEU A  74      21.375  13.043  -6.080  1.00  0.56           C  
ATOM   1128  CD1 LEU A  74      22.845  12.767  -5.835  1.00  0.56           C  
ATOM   1129  CD2 LEU A  74      20.792  12.206  -7.195  1.00  0.56           C  
ATOM   1130  H   LEU A  74      19.191  12.540  -2.774  1.00  0.56           H  
ATOM   1131  HA  LEU A  74      21.845  13.380  -3.249  1.00  0.56           H  
ATOM   1132 1HB  LEU A  74      20.702  11.714  -4.601  1.00  0.56           H  
ATOM   1133 2HB  LEU A  74      19.550  12.907  -5.136  1.00  0.56           H  
ATOM   1134  HG  LEU A  74      21.276  14.097  -6.343  1.00  0.56           H  
ATOM   1135 1HD1 LEU A  74      23.407  12.989  -6.744  1.00  0.56           H  
ATOM   1136 2HD1 LEU A  74      23.206  13.402  -5.027  1.00  0.56           H  
ATOM   1137 3HD1 LEU A  74      22.981  11.723  -5.568  1.00  0.56           H  
ATOM   1138 1HD2 LEU A  74      21.324  12.420  -8.110  1.00  0.56           H  
ATOM   1139 2HD2 LEU A  74      20.881  11.150  -6.947  1.00  0.56           H  
ATOM   1140 3HD2 LEU A  74      19.743  12.451  -7.319  1.00  0.56           H  
ATOM   1141  N   LEU A  75      19.542  15.583  -4.159  1.00  0.56           N  
ATOM   1142  CA  LEU A  75      19.351  16.987  -4.511  1.00  0.56           C  
ATOM   1143  C   LEU A  75      20.059  17.875  -3.508  1.00  0.56           C  
ATOM   1144  O   LEU A  75      20.863  18.741  -3.873  1.00  0.56           O  
ATOM   1145  CB  LEU A  75      17.855  17.354  -4.455  1.00  0.56           C  
ATOM   1146  CG  LEU A  75      17.435  18.746  -4.964  1.00  0.56           C  
ATOM   1147  CD1 LEU A  75      15.965  18.676  -5.338  1.00  0.56           C  
ATOM   1148  CD2 LEU A  75      17.677  19.813  -3.885  1.00  0.56           C  
ATOM   1149  H   LEU A  75      18.728  14.969  -4.089  1.00  0.56           H  
ATOM   1150  HA  LEU A  75      19.754  17.166  -5.507  1.00  0.56           H  
ATOM   1151 1HB  LEU A  75      17.301  16.607  -5.027  1.00  0.56           H  
ATOM   1152 2HB  LEU A  75      17.525  17.291  -3.423  1.00  0.56           H  
ATOM   1153  HG  LEU A  75      18.005  18.996  -5.864  1.00  0.56           H  
ATOM   1154 1HD1 LEU A  75      15.647  19.636  -5.722  1.00  0.56           H  
ATOM   1155 2HD1 LEU A  75      15.825  17.910  -6.096  1.00  0.56           H  
ATOM   1156 3HD1 LEU A  75      15.378  18.421  -4.459  1.00  0.56           H  
ATOM   1157 1HD2 LEU A  75      17.365  20.780  -4.252  1.00  0.56           H  
ATOM   1158 2HD2 LEU A  75      17.101  19.557  -3.001  1.00  0.56           H  
ATOM   1159 3HD2 LEU A  75      18.732  19.849  -3.634  1.00  0.56           H  
ATOM   1160  N   PHE A  76      19.789  17.638  -2.229  1.00  0.55           N  
ATOM   1161  CA  PHE A  76      20.364  18.515  -1.233  1.00  0.55           C  
ATOM   1162  C   PHE A  76      21.861  18.256  -1.116  1.00  0.55           C  
ATOM   1163  O   PHE A  76      22.645  19.201  -1.019  1.00  0.55           O  
ATOM   1164  CB  PHE A  76      19.669  18.298   0.106  1.00  0.55           C  
ATOM   1165  CG  PHE A  76      18.163  18.693   0.074  1.00  0.55           C  
ATOM   1166  CD1 PHE A  76      17.164  17.723   0.237  1.00  0.55           C  
ATOM   1167  CD2 PHE A  76      17.757  19.993  -0.138  1.00  0.55           C  
ATOM   1168  CE1 PHE A  76      15.811  18.055   0.202  1.00  0.55           C  
ATOM   1169  CE2 PHE A  76      16.418  20.331  -0.179  1.00  0.55           C  
ATOM   1170  CZ  PHE A  76      15.438  19.364  -0.005  1.00  0.55           C  
ATOM   1171  H   PHE A  76      19.147  16.881  -1.975  1.00  0.55           H  
ATOM   1172  HA  PHE A  76      20.215  19.549  -1.545  1.00  0.55           H  
ATOM   1173 1HB  PHE A  76      19.741  17.241   0.383  1.00  0.55           H  
ATOM   1174 2HB  PHE A  76      20.166  18.881   0.880  1.00  0.55           H  
ATOM   1175  HD1 PHE A  76      17.462  16.683   0.397  1.00  0.55           H  
ATOM   1176  HD2 PHE A  76      18.498  20.755  -0.279  1.00  0.55           H  
ATOM   1177  HE1 PHE A  76      15.055  17.280   0.337  1.00  0.55           H  
ATOM   1178  HE2 PHE A  76      16.142  21.360  -0.351  1.00  0.55           H  
ATOM   1179  HZ  PHE A  76      14.382  19.639  -0.035  1.00  0.55           H  
ATOM   1180  N   GLY A  77      22.270  16.987  -1.203  1.00  0.55           N  
ATOM   1181  CA  GLY A  77      23.676  16.642  -1.087  1.00  0.55           C  
ATOM   1182  C   GLY A  77      24.499  17.331  -2.162  1.00  0.55           C  
ATOM   1183  O   GLY A  77      25.593  17.827  -1.885  1.00  0.55           O  
ATOM   1184  H   GLY A  77      21.598  16.232  -1.309  1.00  0.55           H  
ATOM   1185 1HA  GLY A  77      24.039  16.927  -0.100  1.00  0.55           H  
ATOM   1186 2HA  GLY A  77      23.782  15.562  -1.177  1.00  0.55           H  
ATOM   1187  N   ASN A  78      23.957  17.407  -3.380  1.00  0.54           N  
ATOM   1188  CA  ASN A  78      24.645  18.061  -4.479  1.00  0.54           C  
ATOM   1189  C   ASN A  78      24.868  19.540  -4.196  1.00  0.54           C  
ATOM   1190  O   ASN A  78      25.920  20.097  -4.522  1.00  0.54           O  
ATOM   1191  CB  ASN A  78      23.864  17.912  -5.761  1.00  0.54           C  
ATOM   1192  CG  ASN A  78      23.921  16.552  -6.393  1.00  0.54           C  
ATOM   1193  OD1 ASN A  78      24.790  15.712  -6.111  1.00  0.54           O  
ATOM   1194  ND2 ASN A  78      23.009  16.358  -7.303  1.00  0.54           N  
ATOM   1195  H   ASN A  78      23.055  16.967  -3.551  1.00  0.54           H  
ATOM   1196  HA  ASN A  78      25.620  17.595  -4.598  1.00  0.54           H  
ATOM   1197 1HB  ASN A  78      22.815  18.145  -5.561  1.00  0.54           H  
ATOM   1198 2HB  ASN A  78      24.221  18.643  -6.486  1.00  0.54           H  
ATOM   1199 1HD2 ASN A  78      22.992  15.503  -7.858  1.00  0.54           H  
ATOM   1200 2HD2 ASN A  78      22.358  17.087  -7.480  1.00  0.54           H  
ATOM   1201  N   VAL A  79      23.902  20.184  -3.541  1.00  0.54           N  
ATOM   1202  CA  VAL A  79      24.056  21.599  -3.229  1.00  0.54           C  
ATOM   1203  C   VAL A  79      25.195  21.776  -2.251  1.00  0.54           C  
ATOM   1204  O   VAL A  79      26.051  22.640  -2.424  1.00  0.54           O  
ATOM   1205  CB  VAL A  79      22.803  22.175  -2.571  1.00  0.54           C  
ATOM   1206  CG1 VAL A  79      23.083  23.626  -2.126  1.00  0.54           C  
ATOM   1207  CG2 VAL A  79      21.662  22.074  -3.486  1.00  0.54           C  
ATOM   1208  H   VAL A  79      23.035  19.692  -3.297  1.00  0.54           H  
ATOM   1209  HA  VAL A  79      24.277  22.146  -4.146  1.00  0.54           H  
ATOM   1210  HB  VAL A  79      22.581  21.602  -1.671  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  79      22.217  24.041  -1.637  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  79      23.919  23.628  -1.439  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  79      23.328  24.227  -2.996  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  79      20.790  22.450  -2.976  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  79      21.863  22.648  -4.387  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  79      21.504  21.040  -3.745  1.00  0.54           H  
ATOM   1217  N   HIS A  80      25.226  20.919  -1.238  1.00  0.55           N  
ATOM   1218  CA  HIS A  80      26.260  20.996  -0.214  1.00  0.55           C  
ATOM   1219  C   HIS A  80      27.636  20.575  -0.750  1.00  0.55           C  
ATOM   1220  O   HIS A  80      28.661  21.083  -0.298  1.00  0.55           O  
ATOM   1221  CB  HIS A  80      25.861  20.138   0.985  1.00  0.55           C  
ATOM   1222  CG  HIS A  80      24.728  20.720   1.822  1.00  0.55           C  
ATOM   1223  ND1 HIS A  80      23.418  20.679   1.419  1.00  0.55           N  
ATOM   1224  CD2 HIS A  80      24.719  21.313   3.044  1.00  0.55           C  
ATOM   1225  CE1 HIS A  80      22.651  21.227   2.338  1.00  0.55           C  
ATOM   1226  NE2 HIS A  80      23.404  21.614   3.332  1.00  0.55           N  
ATOM   1227  H   HIS A  80      24.487  20.213  -1.169  1.00  0.55           H  
ATOM   1228  HA  HIS A  80      26.347  22.026   0.128  1.00  0.55           H  
ATOM   1229 1HB  HIS A  80      25.544  19.155   0.626  1.00  0.55           H  
ATOM   1230 2HB  HIS A  80      26.725  19.988   1.628  1.00  0.55           H  
ATOM   1231  HD2 HIS A  80      25.581  21.510   3.681  1.00  0.55           H  
ATOM   1232  HE1 HIS A  80      21.565  21.340   2.295  1.00  0.55           H  
ATOM   1233  HE2 HIS A  80      23.008  22.068   4.174  1.00  0.55           H  
ATOM   1234  N   LYS A  81      27.664  19.655  -1.718  1.00  0.56           N  
ATOM   1235  CA  LYS A  81      28.918  19.207  -2.314  1.00  0.56           C  
ATOM   1236  C   LYS A  81      29.539  20.278  -3.213  1.00  0.56           C  
ATOM   1237  O   LYS A  81      30.761  20.438  -3.241  1.00  0.56           O  
ATOM   1238  CB  LYS A  81      28.724  17.929  -3.124  1.00  0.56           C  
ATOM   1239  CG  LYS A  81      30.027  17.372  -3.684  1.00  0.56           C  
ATOM   1240  CD  LYS A  81      29.843  16.030  -4.379  1.00  0.56           C  
ATOM   1241  CE  LYS A  81      31.178  15.507  -4.901  1.00  0.56           C  
ATOM   1242  NZ  LYS A  81      31.045  14.188  -5.561  1.00  0.56           N  
ATOM   1243  H   LYS A  81      26.793  19.230  -2.025  1.00  0.56           H  
ATOM   1244  HA  LYS A  81      29.622  19.000  -1.509  1.00  0.56           H  
ATOM   1245 1HB  LYS A  81      28.253  17.168  -2.502  1.00  0.56           H  
ATOM   1246 2HB  LYS A  81      28.051  18.131  -3.954  1.00  0.56           H  
ATOM   1247 1HG  LYS A  81      30.432  18.086  -4.391  1.00  0.56           H  
ATOM   1248 2HG  LYS A  81      30.742  17.253  -2.872  1.00  0.56           H  
ATOM   1249 1HD  LYS A  81      29.420  15.309  -3.681  1.00  0.56           H  
ATOM   1250 2HD  LYS A  81      29.159  16.143  -5.216  1.00  0.56           H  
ATOM   1251 1HE  LYS A  81      31.579  16.218  -5.622  1.00  0.56           H  
ATOM   1252 2HE  LYS A  81      31.874  15.416  -4.069  1.00  0.56           H  
ATOM   1253 1HZ  LYS A  81      31.949  13.886  -5.892  1.00  0.56           H  
ATOM   1254 2HZ  LYS A  81      30.684  13.514  -4.904  1.00  0.56           H  
ATOM   1255 3HZ  LYS A  81      30.410  14.271  -6.349  1.00  0.56           H  
ATOM   1256  N   TYR A  82      28.705  20.983  -3.980  1.00  0.56           N  
ATOM   1257  CA  TYR A  82      29.197  21.997  -4.904  1.00  0.56           C  
ATOM   1258  C   TYR A  82      29.363  23.387  -4.273  1.00  0.56           C  
ATOM   1259  O   TYR A  82      30.369  24.056  -4.522  1.00  0.56           O  
ATOM   1260  CB  TYR A  82      28.293  22.083  -6.138  1.00  0.56           C  
ATOM   1261  CG  TYR A  82      28.765  23.078  -7.180  1.00  0.56           C  
ATOM   1262  CD1 TYR A  82      29.896  22.798  -7.928  1.00  0.56           C  
ATOM   1263  CD2 TYR A  82      28.069  24.257  -7.398  1.00  0.56           C  
ATOM   1264  CE1 TYR A  82      30.342  23.695  -8.874  1.00  0.56           C  
ATOM   1265  CE2 TYR A  82      28.510  25.157  -8.352  1.00  0.56           C  
ATOM   1266  CZ  TYR A  82      29.645  24.877  -9.084  1.00  0.56           C  
ATOM   1267  OH  TYR A  82      30.088  25.766 -10.019  1.00  0.56           O  
ATOM   1268  H   TYR A  82      27.703  20.796  -3.943  1.00  0.56           H  
ATOM   1269  HA  TYR A  82      30.183  21.690  -5.239  1.00  0.56           H  
ATOM   1270 1HB  TYR A  82      28.231  21.112  -6.608  1.00  0.56           H  
ATOM   1271 2HB  TYR A  82      27.282  22.362  -5.827  1.00  0.56           H  
ATOM   1272  HD1 TYR A  82      30.436  21.877  -7.762  1.00  0.56           H  
ATOM   1273  HD2 TYR A  82      27.180  24.472  -6.819  1.00  0.56           H  
ATOM   1274  HE1 TYR A  82      31.240  23.473  -9.456  1.00  0.56           H  
ATOM   1275  HE2 TYR A  82      27.965  26.085  -8.522  1.00  0.56           H  
ATOM   1276  HH  TYR A  82      30.889  25.429 -10.426  1.00  0.56           H  
ATOM   1277  N   ASN A  83      28.379  23.862  -3.505  1.00  0.57           N  
ATOM   1278  CA  ASN A  83      28.463  25.219  -2.981  1.00  0.57           C  
ATOM   1279  C   ASN A  83      29.198  25.304  -1.643  1.00  0.57           C  
ATOM   1280  O   ASN A  83      29.185  24.376  -0.841  1.00  0.57           O  
ATOM   1281  CB  ASN A  83      27.078  25.822  -2.864  1.00  0.57           C  
ATOM   1282  CG  ASN A  83      26.441  26.048  -4.207  1.00  0.57           C  
ATOM   1283  OD1 ASN A  83      25.910  25.120  -4.825  1.00  0.57           O  
ATOM   1284  ND2 ASN A  83      26.506  27.265  -4.684  1.00  0.57           N  
ATOM   1285  H   ASN A  83      27.565  23.296  -3.271  1.00  0.57           H  
ATOM   1286  HA  ASN A  83      29.030  25.821  -3.691  1.00  0.57           H  
ATOM   1287 1HB  ASN A  83      26.441  25.157  -2.287  1.00  0.57           H  
ATOM   1288 2HB  ASN A  83      27.132  26.771  -2.327  1.00  0.57           H  
ATOM   1289 1HD2 ASN A  83      26.107  27.479  -5.577  1.00  0.57           H  
ATOM   1290 2HD2 ASN A  83      26.985  27.971  -4.164  1.00  0.57           H  
ATOM   1291  N   LYS A  84      29.794  26.459  -1.377  1.00  0.59           N  
ATOM   1292  CA  LYS A  84      30.474  26.696  -0.110  1.00  0.59           C  
ATOM   1293  C   LYS A  84      29.471  26.813   1.052  1.00  0.59           C  
ATOM   1294  O   LYS A  84      28.471  27.520   0.909  1.00  0.59           O  
ATOM   1295  CB  LYS A  84      31.308  27.978  -0.212  1.00  0.59           C  
ATOM   1296  CG  LYS A  84      32.132  28.311   1.020  1.00  0.59           C  
ATOM   1297  CD  LYS A  84      32.978  29.561   0.803  1.00  0.59           C  
ATOM   1298  CE  LYS A  84      33.784  29.899   2.048  1.00  0.59           C  
ATOM   1299  NZ  LYS A  84      34.620  31.117   1.856  1.00  0.59           N  
ATOM   1300  H   LYS A  84      29.788  27.185  -2.078  1.00  0.59           H  
ATOM   1301  HA  LYS A  84      31.158  25.874   0.048  1.00  0.59           H  
ATOM   1302 1HB  LYS A  84      31.992  27.901  -1.058  1.00  0.59           H  
ATOM   1303 2HB  LYS A  84      30.647  28.824  -0.401  1.00  0.59           H  
ATOM   1304 1HG  LYS A  84      31.466  28.476   1.869  1.00  0.59           H  
ATOM   1305 2HG  LYS A  84      32.788  27.478   1.253  1.00  0.59           H  
ATOM   1306 1HD  LYS A  84      33.660  29.404  -0.035  1.00  0.59           H  
ATOM   1307 2HD  LYS A  84      32.325  30.401   0.568  1.00  0.59           H  
ATOM   1308 1HE  LYS A  84      33.099  30.065   2.879  1.00  0.59           H  
ATOM   1309 2HE  LYS A  84      34.434  29.058   2.289  1.00  0.59           H  
ATOM   1310 1HZ  LYS A  84      35.138  31.307   2.703  1.00  0.59           H  
ATOM   1311 2HZ  LYS A  84      35.266  30.967   1.094  1.00  0.59           H  
ATOM   1312 3HZ  LYS A  84      34.025  31.904   1.643  1.00  0.59           H  
ATOM   1313  N   PRO A  85      29.675  26.131   2.195  1.00  0.59           N  
ATOM   1314  CA  PRO A  85      28.830  26.239   3.367  1.00  0.59           C  
ATOM   1315  C   PRO A  85      28.709  27.694   3.753  1.00  0.59           C  
ATOM   1316  O   PRO A  85      29.693  28.430   3.734  1.00  0.59           O  
ATOM   1317  CB  PRO A  85      29.608  25.435   4.416  1.00  0.59           C  
ATOM   1318  CG  PRO A  85      30.361  24.405   3.599  1.00  0.59           C  
ATOM   1319  CD  PRO A  85      30.756  25.128   2.322  1.00  0.59           C  
ATOM   1320  HA  PRO A  85      27.847  25.797   3.157  1.00  0.59           H  
ATOM   1321 1HB  PRO A  85      30.271  26.103   4.986  1.00  0.59           H  
ATOM   1322 2HB  PRO A  85      28.909  24.985   5.137  1.00  0.59           H  
ATOM   1323 1HG  PRO A  85      31.230  24.032   4.164  1.00  0.59           H  
ATOM   1324 2HG  PRO A  85      29.715  23.534   3.400  1.00  0.59           H  
ATOM   1325 1HD  PRO A  85      31.739  25.602   2.422  1.00  0.59           H  
ATOM   1326 2HD  PRO A  85      30.710  24.386   1.503  1.00  0.59           H  
ATOM   1327  N   GLY A  86      27.506  28.100   4.116  1.00  0.60           N  
ATOM   1328  CA  GLY A  86      27.216  29.478   4.485  1.00  0.60           C  
ATOM   1329  C   GLY A  86      26.646  30.263   3.300  1.00  0.60           C  
ATOM   1330  O   GLY A  86      26.038  31.321   3.481  1.00  0.60           O  
ATOM   1331  H   GLY A  86      26.749  27.432   4.122  1.00  0.60           H  
ATOM   1332 1HA  GLY A  86      26.505  29.488   5.310  1.00  0.60           H  
ATOM   1333 2HA  GLY A  86      28.126  29.960   4.839  1.00  0.60           H  
ATOM   1334  N   HIS A  87      26.806  29.730   2.088  1.00  0.60           N  
ATOM   1335  CA  HIS A  87      26.261  30.373   0.906  1.00  0.60           C  
ATOM   1336  C   HIS A  87      24.739  30.338   1.031  1.00  0.60           C  
ATOM   1337  O   HIS A  87      24.199  29.338   1.513  1.00  0.60           O  
ATOM   1338  CB  HIS A  87      26.724  29.643  -0.367  1.00  0.60           C  
ATOM   1339  CG  HIS A  87      26.390  30.308  -1.684  1.00  0.60           C  
ATOM   1340  ND1 HIS A  87      25.135  30.247  -2.266  1.00  0.60           N  
ATOM   1341  CD2 HIS A  87      27.155  31.047  -2.521  1.00  0.60           C  
ATOM   1342  CE1 HIS A  87      25.146  30.928  -3.403  1.00  0.60           C  
ATOM   1343  NE2 HIS A  87      26.360  31.420  -3.580  1.00  0.60           N  
ATOM   1344  H   HIS A  87      27.341  28.866   1.963  1.00  0.60           H  
ATOM   1345  HA  HIS A  87      26.629  31.389   0.857  1.00  0.60           H  
ATOM   1346 1HB  HIS A  87      27.808  29.543  -0.334  1.00  0.60           H  
ATOM   1347 2HB  HIS A  87      26.314  28.638  -0.376  1.00  0.60           H  
ATOM   1348  HD2 HIS A  87      28.206  31.300  -2.379  1.00  0.60           H  
ATOM   1349  HE1 HIS A  87      24.299  31.057  -4.077  1.00  0.60           H  
ATOM   1350  HE2 HIS A  87      26.664  31.982  -4.366  1.00  0.60           H  
ATOM   1351  N   PRO A  88      24.007  31.390   0.636  1.00  0.59           N  
ATOM   1352  CA  PRO A  88      22.561  31.419   0.607  1.00  0.59           C  
ATOM   1353  C   PRO A  88      21.928  30.196  -0.060  1.00  0.59           C  
ATOM   1354  O   PRO A  88      20.872  29.752   0.376  1.00  0.59           O  
ATOM   1355  CB  PRO A  88      22.291  32.696  -0.191  1.00  0.59           C  
ATOM   1356  CG  PRO A  88      23.458  33.596   0.151  1.00  0.59           C  
ATOM   1357  CD  PRO A  88      24.645  32.676   0.253  1.00  0.59           C  
ATOM   1358  HA  PRO A  88      22.192  31.530   1.634  1.00  0.59           H  
ATOM   1359 1HB  PRO A  88      22.235  32.461  -1.265  1.00  0.59           H  
ATOM   1360 2HB  PRO A  88      21.321  33.123   0.098  1.00  0.59           H  
ATOM   1361 1HG  PRO A  88      23.584  34.364  -0.627  1.00  0.59           H  
ATOM   1362 2HG  PRO A  88      23.259  34.129   1.094  1.00  0.59           H  
ATOM   1363 1HD  PRO A  88      25.158  32.614  -0.707  1.00  0.59           H  
ATOM   1364 2HD  PRO A  88      25.290  33.051   1.062  1.00  0.59           H  
ATOM   1365  N   LEU A  89      22.558  29.599  -1.081  1.00  0.58           N  
ATOM   1366  CA  LEU A  89      21.915  28.442  -1.699  1.00  0.58           C  
ATOM   1367  C   LEU A  89      21.898  27.277  -0.721  1.00  0.58           C  
ATOM   1368  O   LEU A  89      20.925  26.524  -0.656  1.00  0.58           O  
ATOM   1369  CB  LEU A  89      22.612  27.991  -2.968  1.00  0.58           C  
ATOM   1370  CG  LEU A  89      21.847  26.928  -3.742  1.00  0.58           C  
ATOM   1371  CD1 LEU A  89      20.500  27.515  -4.131  1.00  0.58           C  
ATOM   1372  CD2 LEU A  89      22.618  26.506  -4.953  1.00  0.58           C  
ATOM   1373  H   LEU A  89      23.448  29.930  -1.446  1.00  0.58           H  
ATOM   1374  HA  LEU A  89      20.887  28.706  -1.941  1.00  0.58           H  
ATOM   1375 1HB  LEU A  89      22.753  28.850  -3.617  1.00  0.58           H  
ATOM   1376 2HB  LEU A  89      23.595  27.585  -2.710  1.00  0.58           H  
ATOM   1377  HG  LEU A  89      21.670  26.065  -3.109  1.00  0.58           H  
ATOM   1378 1HD1 LEU A  89      19.938  26.784  -4.681  1.00  0.58           H  
ATOM   1379 2HD1 LEU A  89      19.949  27.803  -3.236  1.00  0.58           H  
ATOM   1380 3HD1 LEU A  89      20.654  28.390  -4.759  1.00  0.58           H  
ATOM   1381 1HD2 LEU A  89      22.052  25.751  -5.500  1.00  0.58           H  
ATOM   1382 2HD2 LEU A  89      22.792  27.368  -5.596  1.00  0.58           H  
ATOM   1383 3HD2 LEU A  89      23.563  26.091  -4.643  1.00  0.58           H  
ATOM   1384  N   VAL A  90      22.991  27.122   0.030  1.00  0.58           N  
ATOM   1385  CA  VAL A  90      23.100  26.054   1.007  1.00  0.58           C  
ATOM   1386  C   VAL A  90      22.061  26.309   2.086  1.00  0.58           C  
ATOM   1387  O   VAL A  90      21.353  25.397   2.504  1.00  0.58           O  
ATOM   1388  CB  VAL A  90      24.513  25.993   1.632  1.00  0.58           C  
ATOM   1389  CG1 VAL A  90      24.520  24.996   2.746  1.00  0.58           C  
ATOM   1390  CG2 VAL A  90      25.551  25.619   0.552  1.00  0.58           C  
ATOM   1391  H   VAL A  90      23.747  27.789  -0.059  1.00  0.58           H  
ATOM   1392  HA  VAL A  90      22.889  25.101   0.526  1.00  0.58           H  
ATOM   1393  HB  VAL A  90      24.761  26.966   2.054  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  90      25.504  24.952   3.200  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  90      23.781  25.277   3.504  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  90      24.265  24.031   2.335  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  90      26.550  25.586   0.990  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  90      25.316  24.645   0.133  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  90      25.531  26.367  -0.235  1.00  0.58           H  
ATOM   1400  N   LYS A  91      21.943  27.568   2.518  1.00  0.57           N  
ATOM   1401  CA  LYS A  91      20.962  27.899   3.546  1.00  0.57           C  
ATOM   1402  C   LYS A  91      19.537  27.593   3.064  1.00  0.57           C  
ATOM   1403  O   LYS A  91      18.727  27.045   3.822  1.00  0.57           O  
ATOM   1404  CB  LYS A  91      21.097  29.369   3.941  1.00  0.57           C  
ATOM   1405  CG  LYS A  91      22.360  29.696   4.735  1.00  0.57           C  
ATOM   1406  CD  LYS A  91      22.457  31.185   5.030  1.00  0.57           C  
ATOM   1407  CE  LYS A  91      23.660  31.505   5.897  1.00  0.57           C  
ATOM   1408  NZ  LYS A  91      23.828  32.968   6.093  1.00  0.57           N  
ATOM   1409  H   LYS A  91      22.559  28.288   2.133  1.00  0.57           H  
ATOM   1410  HA  LYS A  91      21.162  27.281   4.422  1.00  0.57           H  
ATOM   1411 1HB  LYS A  91      21.096  29.979   3.046  1.00  0.57           H  
ATOM   1412 2HB  LYS A  91      20.236  29.666   4.538  1.00  0.57           H  
ATOM   1413 1HG  LYS A  91      22.366  29.135   5.669  1.00  0.57           H  
ATOM   1414 2HG  LYS A  91      23.234  29.400   4.143  1.00  0.57           H  
ATOM   1415 1HD  LYS A  91      22.560  31.728   4.088  1.00  0.57           H  
ATOM   1416 2HD  LYS A  91      21.552  31.523   5.530  1.00  0.57           H  
ATOM   1417 1HE  LYS A  91      23.529  31.033   6.868  1.00  0.57           H  
ATOM   1418 2HE  LYS A  91      24.547  31.105   5.435  1.00  0.57           H  
ATOM   1419 1HZ  LYS A  91      24.634  33.141   6.674  1.00  0.57           H  
ATOM   1420 2HZ  LYS A  91      23.963  33.409   5.192  1.00  0.57           H  
ATOM   1421 3HZ  LYS A  91      23.007  33.347   6.534  1.00  0.57           H  
ATOM   1422  N   LYS A  92      19.252  27.877   1.786  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      17.946  27.568   1.219  1.00  0.56           C  
ATOM   1424  C   LYS A  92      17.739  26.063   1.191  1.00  0.56           C  
ATOM   1425  O   LYS A  92      16.672  25.556   1.550  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      17.829  28.137  -0.198  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      17.703  29.656  -0.260  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      17.609  30.170  -1.689  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      17.504  31.694  -1.693  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      17.447  32.259  -3.070  1.00  0.56           N  
ATOM   1431  H   LYS A  92      19.944  28.351   1.208  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      17.173  28.011   1.847  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      18.708  27.858  -0.770  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      16.970  27.700  -0.698  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      16.811  29.953   0.274  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      18.539  30.118   0.232  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      18.494  29.865  -2.246  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      16.723  29.742  -2.171  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      16.602  31.984  -1.153  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      18.374  32.106  -1.178  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      17.379  33.267  -3.019  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      18.284  32.004  -3.575  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      16.637  31.892  -3.549  1.00  0.56           H  
ATOM   1444  N   ALA A  93      18.784  25.329   0.819  1.00  0.55           N  
ATOM   1445  CA  ALA A  93      18.697  23.886   0.786  1.00  0.55           C  
ATOM   1446  C   ALA A  93      18.401  23.335   2.173  1.00  0.55           C  
ATOM   1447  O   ALA A  93      17.564  22.445   2.316  1.00  0.55           O  
ATOM   1448  CB  ALA A  93      19.991  23.316   0.256  1.00  0.55           C  
ATOM   1449  H   ALA A  93      19.646  25.783   0.520  1.00  0.55           H  
ATOM   1450  HA  ALA A  93      17.878  23.606   0.124  1.00  0.55           H  
ATOM   1451 1HB  ALA A  93      19.947  22.245   0.209  1.00  0.55           H  
ATOM   1452 2HB  ALA A  93      20.162  23.715  -0.735  1.00  0.55           H  
ATOM   1453 3HB  ALA A  93      20.808  23.599   0.904  1.00  0.55           H  
ATOM   1454  N   ASP A  94      19.038  23.897   3.211  1.00  0.55           N  
ATOM   1455  CA  ASP A  94      18.799  23.431   4.572  1.00  0.55           C  
ATOM   1456  C   ASP A  94      17.357  23.700   5.003  1.00  0.55           C  
ATOM   1457  O   ASP A  94      16.716  22.846   5.624  1.00  0.55           O  
ATOM   1458  CB  ASP A  94      19.763  24.105   5.566  1.00  0.55           C  
ATOM   1459  CG  ASP A  94      21.235  23.615   5.488  1.00  0.55           C  
ATOM   1460  OD1 ASP A  94      21.485  22.598   4.881  1.00  0.55           O  
ATOM   1461  OD2 ASP A  94      22.085  24.255   6.064  1.00  0.55           O  
ATOM   1462  H   ASP A  94      19.724  24.632   3.038  1.00  0.55           H  
ATOM   1463  HA  ASP A  94      18.971  22.356   4.601  1.00  0.55           H  
ATOM   1464 1HB  ASP A  94      19.756  25.180   5.381  1.00  0.55           H  
ATOM   1465 2HB  ASP A  94      19.399  23.953   6.579  1.00  0.55           H  
ATOM   1466  N   ALA A  95      16.822  24.872   4.638  1.00  0.55           N  
ATOM   1467  CA  ALA A  95      15.443  25.198   4.994  1.00  0.55           C  
ATOM   1468  C   ALA A  95      14.467  24.225   4.345  1.00  0.55           C  
ATOM   1469  O   ALA A  95      13.526  23.737   4.987  1.00  0.55           O  
ATOM   1470  CB  ALA A  95      15.116  26.613   4.551  1.00  0.55           C  
ATOM   1471  H   ALA A  95      17.392  25.556   4.136  1.00  0.55           H  
ATOM   1472  HA  ALA A  95      15.342  25.119   6.074  1.00  0.55           H  
ATOM   1473 1HB  ALA A  95      14.096  26.863   4.829  1.00  0.55           H  
ATOM   1474 2HB  ALA A  95      15.804  27.314   5.021  1.00  0.55           H  
ATOM   1475 3HB  ALA A  95      15.219  26.685   3.465  1.00  0.55           H  
ATOM   1476  N   LEU A  96      14.723  23.908   3.079  1.00  0.55           N  
ATOM   1477  CA  LEU A  96      13.885  22.987   2.338  1.00  0.55           C  
ATOM   1478  C   LEU A  96      14.043  21.568   2.832  1.00  0.55           C  
ATOM   1479  O   LEU A  96      13.068  20.822   2.883  1.00  0.55           O  
ATOM   1480  CB  LEU A  96      14.207  23.096   0.871  1.00  0.55           C  
ATOM   1481  CG  LEU A  96      13.783  24.406   0.228  1.00  0.55           C  
ATOM   1482  CD1 LEU A  96      14.323  24.438  -1.115  1.00  0.55           C  
ATOM   1483  CD2 LEU A  96      12.256  24.534   0.197  1.00  0.55           C  
ATOM   1484  H   LEU A  96      15.513  24.352   2.605  1.00  0.55           H  
ATOM   1485  HA  LEU A  96      12.848  23.285   2.478  1.00  0.55           H  
ATOM   1486 1HB  LEU A  96      15.286  23.041   0.773  1.00  0.55           H  
ATOM   1487 2HB  LEU A  96      13.758  22.271   0.334  1.00  0.55           H  
ATOM   1488  HG  LEU A  96      14.209  25.242   0.791  1.00  0.55           H  
ATOM   1489 1HD1 LEU A  96      14.063  25.379  -1.574  1.00  0.55           H  
ATOM   1490 2HD1 LEU A  96      15.396  24.349  -1.035  1.00  0.55           H  
ATOM   1491 3HD1 LEU A  96      13.923  23.613  -1.701  1.00  0.55           H  
ATOM   1492 1HD2 LEU A  96      12.000  25.481  -0.278  1.00  0.55           H  
ATOM   1493 2HD2 LEU A  96      11.821  23.713  -0.375  1.00  0.55           H  
ATOM   1494 3HD2 LEU A  96      11.863  24.517   1.214  1.00  0.55           H  
ATOM   1495  N   TRP A  97      15.257  21.198   3.231  1.00  0.56           N  
ATOM   1496  CA  TRP A  97      15.500  19.878   3.774  1.00  0.56           C  
ATOM   1497  C   TRP A  97      14.680  19.726   5.037  1.00  0.56           C  
ATOM   1498  O   TRP A  97      14.048  18.694   5.248  1.00  0.56           O  
ATOM   1499  CB  TRP A  97      16.976  19.652   4.051  1.00  0.56           C  
ATOM   1500  CG  TRP A  97      17.298  18.301   4.603  1.00  0.56           C  
ATOM   1501  CD1 TRP A  97      17.504  17.161   3.888  1.00  0.56           C  
ATOM   1502  CD2 TRP A  97      17.489  17.942   5.993  1.00  0.56           C  
ATOM   1503  NE1 TRP A  97      17.801  16.121   4.719  1.00  0.56           N  
ATOM   1504  CE2 TRP A  97      17.808  16.581   6.020  1.00  0.56           C  
ATOM   1505  CE3 TRP A  97      17.422  18.657   7.194  1.00  0.56           C  
ATOM   1506  CZ2 TRP A  97      18.068  15.909   7.212  1.00  0.56           C  
ATOM   1507  CZ3 TRP A  97      17.677  17.988   8.384  1.00  0.56           C  
ATOM   1508  CH2 TRP A  97      17.994  16.649   8.394  1.00  0.56           C  
ATOM   1509  H   TRP A  97      16.041  21.838   3.135  1.00  0.56           H  
ATOM   1510  HA  TRP A  97      15.178  19.136   3.050  1.00  0.56           H  
ATOM   1511 1HB  TRP A  97      17.541  19.794   3.128  1.00  0.56           H  
ATOM   1512 2HB  TRP A  97      17.326  20.401   4.758  1.00  0.56           H  
ATOM   1513  HD1 TRP A  97      17.442  17.082   2.820  1.00  0.56           H  
ATOM   1514  HE1 TRP A  97      17.988  15.150   4.386  1.00  0.56           H  
ATOM   1515  HE3 TRP A  97      17.176  19.720   7.193  1.00  0.56           H  
ATOM   1516  HZ2 TRP A  97      18.317  14.847   7.236  1.00  0.56           H  
ATOM   1517  HZ3 TRP A  97      17.621  18.553   9.314  1.00  0.56           H  
ATOM   1518  HH2 TRP A  97      18.189  16.156   9.347  1.00  0.56           H  
ATOM   1519  N   ALA A  98      14.691  20.745   5.901  1.00  0.56           N  
ATOM   1520  CA  ALA A  98      13.902  20.662   7.119  1.00  0.56           C  
ATOM   1521  C   ALA A  98      12.411  20.496   6.787  1.00  0.56           C  
ATOM   1522  O   ALA A  98      11.749  19.633   7.364  1.00  0.56           O  
ATOM   1523  CB  ALA A  98      14.127  21.901   7.964  1.00  0.56           C  
ATOM   1524  H   ALA A  98      15.254  21.576   5.711  1.00  0.56           H  
ATOM   1525  HA  ALA A  98      14.226  19.784   7.676  1.00  0.56           H  
ATOM   1526 1HB  ALA A  98      13.551  21.826   8.885  1.00  0.56           H  
ATOM   1527 2HB  ALA A  98      15.188  21.989   8.198  1.00  0.56           H  
ATOM   1528 3HB  ALA A  98      13.808  22.780   7.405  1.00  0.56           H  
ATOM   1529  N   LEU A  99      11.900  21.240   5.787  1.00  0.57           N  
ATOM   1530  CA  LEU A  99      10.492  21.096   5.379  1.00  0.57           C  
ATOM   1531  C   LEU A  99      10.229  19.672   4.918  1.00  0.57           C  
ATOM   1532  O   LEU A  99       9.262  19.025   5.335  1.00  0.57           O  
ATOM   1533  CB  LEU A  99      10.125  22.112   4.282  1.00  0.57           C  
ATOM   1534  CG  LEU A  99       8.694  21.968   3.663  1.00  0.57           C  
ATOM   1535  CD1 LEU A  99       7.650  22.090   4.746  1.00  0.57           C  
ATOM   1536  CD2 LEU A  99       8.473  23.077   2.619  1.00  0.57           C  
ATOM   1537  H   LEU A  99      12.487  21.948   5.340  1.00  0.57           H  
ATOM   1538  HA  LEU A  99       9.863  21.293   6.248  1.00  0.57           H  
ATOM   1539 1HB  LEU A  99      10.219  23.115   4.692  1.00  0.57           H  
ATOM   1540 2HB  LEU A  99      10.842  22.011   3.471  1.00  0.57           H  
ATOM   1541  HG  LEU A  99       8.600  20.989   3.186  1.00  0.57           H  
ATOM   1542 1HD1 LEU A  99       6.661  21.989   4.305  1.00  0.57           H  
ATOM   1543 2HD1 LEU A  99       7.801  21.303   5.490  1.00  0.57           H  
ATOM   1544 3HD1 LEU A  99       7.736  23.064   5.227  1.00  0.57           H  
ATOM   1545 1HD2 LEU A  99       7.480  22.982   2.183  1.00  0.57           H  
ATOM   1546 2HD2 LEU A  99       8.559  24.033   3.111  1.00  0.57           H  
ATOM   1547 3HD2 LEU A  99       9.206  23.020   1.842  1.00  0.57           H  
ATOM   1548  N   TYR A 100      11.111  19.177   4.070  1.00  0.58           N  
ATOM   1549  CA  TYR A 100      11.045  17.820   3.589  1.00  0.58           C  
ATOM   1550  C   TYR A 100      10.996  16.830   4.742  1.00  0.58           C  
ATOM   1551  O   TYR A 100      10.071  16.027   4.806  1.00  0.58           O  
ATOM   1552  CB  TYR A 100      12.240  17.598   2.657  1.00  0.58           C  
ATOM   1553  CG  TYR A 100      12.612  16.232   2.320  1.00  0.58           C  
ATOM   1554  CD1 TYR A 100      11.932  15.475   1.417  1.00  0.58           C  
ATOM   1555  CD2 TYR A 100      13.745  15.749   2.924  1.00  0.58           C  
ATOM   1556  CE1 TYR A 100      12.380  14.206   1.144  1.00  0.58           C  
ATOM   1557  CE2 TYR A 100      14.197  14.511   2.644  1.00  0.58           C  
ATOM   1558  CZ  TYR A 100      13.537  13.737   1.776  1.00  0.58           C  
ATOM   1559  OH  TYR A 100      14.029  12.499   1.522  1.00  0.58           O  
ATOM   1560  H   TYR A 100      11.876  19.766   3.756  1.00  0.58           H  
ATOM   1561  HA  TYR A 100      10.128  17.706   3.012  1.00  0.58           H  
ATOM   1562 1HB  TYR A 100      12.058  18.117   1.731  1.00  0.58           H  
ATOM   1563 2HB  TYR A 100      13.100  18.063   3.090  1.00  0.58           H  
ATOM   1564  HD1 TYR A 100      11.061  15.868   0.934  1.00  0.58           H  
ATOM   1565  HD2 TYR A 100      14.291  16.381   3.633  1.00  0.58           H  
ATOM   1566  HE1 TYR A 100      11.845  13.586   0.435  1.00  0.58           H  
ATOM   1567  HE2 TYR A 100      15.102  14.138   3.117  1.00  0.58           H  
ATOM   1568  HH  TYR A 100      13.535  12.102   0.808  1.00  0.58           H  
ATOM   1569  N   GLN A 101      11.915  16.921   5.699  1.00  0.60           N  
ATOM   1570  CA  GLN A 101      11.913  15.958   6.791  1.00  0.60           C  
ATOM   1571  C   GLN A 101      10.640  16.038   7.640  1.00  0.60           C  
ATOM   1572  O   GLN A 101      10.116  15.003   8.074  1.00  0.60           O  
ATOM   1573  CB  GLN A 101      13.134  16.173   7.691  1.00  0.60           C  
ATOM   1574  CG  GLN A 101      14.478  15.814   7.081  1.00  0.60           C  
ATOM   1575  CD  GLN A 101      14.624  14.337   6.762  1.00  0.60           C  
ATOM   1576  OE1 GLN A 101      14.041  13.485   7.439  1.00  0.60           O  
ATOM   1577  NE2 GLN A 101      15.419  14.016   5.758  1.00  0.60           N  
ATOM   1578  H   GLN A 101      12.642  17.631   5.639  1.00  0.60           H  
ATOM   1579  HA  GLN A 101      11.972  14.961   6.359  1.00  0.60           H  
ATOM   1580 1HB  GLN A 101      13.180  17.230   7.968  1.00  0.60           H  
ATOM   1581 2HB  GLN A 101      13.015  15.602   8.608  1.00  0.60           H  
ATOM   1582 1HG  GLN A 101      14.614  16.379   6.159  1.00  0.60           H  
ATOM   1583 2HG  GLN A 101      15.236  16.085   7.795  1.00  0.60           H  
ATOM   1584 1HE2 GLN A 101      15.568  13.057   5.507  1.00  0.60           H  
ATOM   1585 2HE2 GLN A 101      15.900  14.740   5.241  1.00  0.60           H  
ATOM   1586  N   GLU A 102      10.104  17.248   7.844  1.00  0.61           N  
ATOM   1587  CA  GLU A 102       8.876  17.388   8.622  1.00  0.61           C  
ATOM   1588  C   GLU A 102       7.715  16.676   7.936  1.00  0.61           C  
ATOM   1589  O   GLU A 102       6.870  16.065   8.596  1.00  0.61           O  
ATOM   1590  CB  GLU A 102       8.524  18.866   8.860  1.00  0.61           C  
ATOM   1591  CG  GLU A 102       9.452  19.605   9.839  1.00  0.61           C  
ATOM   1592  CD  GLU A 102       9.124  21.080   9.983  1.00  0.61           C  
ATOM   1593  OE1 GLU A 102       8.272  21.562   9.270  1.00  0.61           O  
ATOM   1594  OE2 GLU A 102       9.730  21.722  10.811  1.00  0.61           O  
ATOM   1595  H   GLU A 102      10.571  18.081   7.478  1.00  0.61           H  
ATOM   1596  HA  GLU A 102       9.033  16.916   9.591  1.00  0.61           H  
ATOM   1597 1HB  GLU A 102       8.561  19.399   7.908  1.00  0.61           H  
ATOM   1598 2HB  GLU A 102       7.505  18.941   9.236  1.00  0.61           H  
ATOM   1599 1HG  GLU A 102       9.368  19.133  10.817  1.00  0.61           H  
ATOM   1600 2HG  GLU A 102      10.479  19.494   9.509  1.00  0.61           H  
ATOM   1601  N   LYS A 103       7.680  16.731   6.600  1.00  0.64           N  
ATOM   1602  CA  LYS A 103       6.601  16.081   5.871  1.00  0.64           C  
ATOM   1603  C   LYS A 103       6.856  14.575   5.713  1.00  0.64           C  
ATOM   1604  O   LYS A 103       5.922  13.775   5.799  1.00  0.64           O  
ATOM   1605  CB  LYS A 103       6.420  16.729   4.500  1.00  0.64           C  
ATOM   1606  CG  LYS A 103       5.995  18.204   4.507  1.00  0.64           C  
ATOM   1607  CD  LYS A 103       4.629  18.403   5.140  1.00  0.64           C  
ATOM   1608  CE  LYS A 103       4.193  19.860   5.055  1.00  0.64           C  
ATOM   1609  NZ  LYS A 103       2.870  20.090   5.716  1.00  0.64           N  
ATOM   1610  H   LYS A 103       8.391  17.272   6.101  1.00  0.64           H  
ATOM   1611  HA  LYS A 103       5.679  16.207   6.436  1.00  0.64           H  
ATOM   1612 1HB  LYS A 103       7.361  16.658   3.945  1.00  0.64           H  
ATOM   1613 2HB  LYS A 103       5.660  16.182   3.951  1.00  0.64           H  
ATOM   1614 1HG  LYS A 103       6.730  18.786   5.065  1.00  0.64           H  
ATOM   1615 2HG  LYS A 103       5.971  18.576   3.480  1.00  0.64           H  
ATOM   1616 1HD  LYS A 103       3.895  17.778   4.636  1.00  0.64           H  
ATOM   1617 2HD  LYS A 103       4.675  18.106   6.189  1.00  0.64           H  
ATOM   1618 1HE  LYS A 103       4.943  20.482   5.542  1.00  0.64           H  
ATOM   1619 2HE  LYS A 103       4.120  20.149   4.007  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 103       2.621  21.066   5.638  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 103       2.162  19.527   5.267  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 103       2.932  19.836   6.692  1.00  0.64           H  
ATOM   1623  N   ILE A 104       8.118  14.161   5.565  1.00  0.67           N  
ATOM   1624  CA  ILE A 104       8.442  12.737   5.416  1.00  0.67           C  
ATOM   1625  C   ILE A 104       8.081  11.975   6.669  1.00  0.67           C  
ATOM   1626  O   ILE A 104       7.587  10.851   6.608  1.00  0.67           O  
ATOM   1627  CB  ILE A 104       9.903  12.463   5.040  1.00  0.67           C  
ATOM   1628  CG1 ILE A 104      10.172  13.011   3.697  1.00  0.67           C  
ATOM   1629  CG2 ILE A 104      10.156  10.956   5.041  1.00  0.67           C  
ATOM   1630  CD1 ILE A 104       9.282  12.442   2.718  1.00  0.67           C  
ATOM   1631  H   ILE A 104       8.865  14.849   5.509  1.00  0.67           H  
ATOM   1632  HA  ILE A 104       7.833  12.337   4.609  1.00  0.67           H  
ATOM   1633  HB  ILE A 104      10.568  12.960   5.751  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 104      10.033  14.055   3.680  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 104      11.198  12.789   3.424  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 104      11.193  10.763   4.767  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 104       9.962  10.560   6.037  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 104       9.493  10.472   4.323  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 104       9.513  12.863   1.743  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 104       9.408  11.369   2.710  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 104       8.263  12.675   2.990  1.00  0.67           H  
ATOM   1642  N   ALA A 105       8.271  12.602   7.815  1.00  0.73           N  
ATOM   1643  CA  ALA A 105       7.930  12.006   9.095  1.00  0.73           C  
ATOM   1644  C   ALA A 105       6.451  11.583   9.168  1.00  0.73           C  
ATOM   1645  O   ALA A 105       6.084  10.789  10.035  1.00  0.73           O  
ATOM   1646  CB  ALA A 105       8.218  12.991  10.208  1.00  0.73           C  
ATOM   1647  H   ALA A 105       8.712  13.525   7.812  1.00  0.73           H  
ATOM   1648  HA  ALA A 105       8.545  11.117   9.227  1.00  0.73           H  
ATOM   1649 1HB  ALA A 105       7.990  12.536  11.168  1.00  0.73           H  
ATOM   1650 2HB  ALA A 105       9.271  13.277  10.176  1.00  0.73           H  
ATOM   1651 3HB  ALA A 105       7.599  13.880  10.067  1.00  0.73           H  
ATOM   1652  N   LYS A 106       5.591  12.158   8.314  1.00  0.80           N  
ATOM   1653  CA  LYS A 106       4.170  11.848   8.298  1.00  0.80           C  
ATOM   1654  C   LYS A 106       3.776  10.934   7.116  1.00  0.80           C  
ATOM   1655  O   LYS A 106       2.587  10.741   6.849  1.00  0.80           O  
ATOM   1656  CB  LYS A 106       3.369  13.142   8.274  1.00  0.80           C  
ATOM   1657  CG  LYS A 106       3.642  14.057   9.473  1.00  0.80           C  
ATOM   1658  CD  LYS A 106       3.230  13.414  10.791  1.00  0.80           C  
ATOM   1659  CE  LYS A 106       3.435  14.378  11.956  1.00  0.80           C  
ATOM   1660  NZ  LYS A 106       3.063  13.762  13.264  1.00  0.80           N  
ATOM   1661  H   LYS A 106       5.927  12.807   7.606  1.00  0.80           H  
ATOM   1662  HA  LYS A 106       3.927  11.313   9.215  1.00  0.80           H  
ATOM   1663 1HB  LYS A 106       3.632  13.702   7.388  1.00  0.80           H  
ATOM   1664 2HB  LYS A 106       2.304  12.923   8.228  1.00  0.80           H  
ATOM   1665 1HG  LYS A 106       4.710  14.296   9.506  1.00  0.80           H  
ATOM   1666 2HG  LYS A 106       3.090  14.987   9.346  1.00  0.80           H  
ATOM   1667 1HD  LYS A 106       2.181  13.122  10.746  1.00  0.80           H  
ATOM   1668 2HD  LYS A 106       3.834  12.519  10.960  1.00  0.80           H  
ATOM   1669 1HE  LYS A 106       4.484  14.673  11.989  1.00  0.80           H  
ATOM   1670 2HE  LYS A 106       2.823  15.265  11.796  1.00  0.80           H  
ATOM   1671 1HZ  LYS A 106       3.215  14.430  14.006  1.00  0.80           H  
ATOM   1672 2HZ  LYS A 106       2.089  13.494  13.246  1.00  0.80           H  
ATOM   1673 3HZ  LYS A 106       3.634  12.944  13.424  1.00  0.80           H  
ATOM   1674  N   LEU A 107       4.770  10.374   6.413  1.00  0.89           N  
ATOM   1675  CA  LEU A 107       4.536   9.482   5.273  1.00  0.89           C  
ATOM   1676  C   LEU A 107       3.719   8.279   5.793  1.00  0.89           C  
ATOM   1677  O   LEU A 107       4.157   7.636   6.747  1.00  0.89           O  
ATOM   1678  CB  LEU A 107       5.914   9.020   4.728  1.00  0.89           C  
ATOM   1679  CG  LEU A 107       6.015   8.163   3.442  1.00  0.89           C  
ATOM   1680  CD1 LEU A 107       5.598   8.960   2.280  1.00  0.89           C  
ATOM   1681  CD2 LEU A 107       7.455   7.721   3.244  1.00  0.89           C  
ATOM   1682  H   LEU A 107       5.736  10.572   6.669  1.00  0.89           H  
ATOM   1683  HA  LEU A 107       4.016  10.036   4.506  1.00  0.89           H  
ATOM   1684 1HB  LEU A 107       6.495   9.921   4.528  1.00  0.89           H  
ATOM   1685 2HB  LEU A 107       6.425   8.476   5.523  1.00  0.89           H  
ATOM   1686  HG  LEU A 107       5.364   7.297   3.527  1.00  0.89           H  
ATOM   1687 1HD1 LEU A 107       5.672   8.385   1.377  1.00  0.89           H  
ATOM   1688 2HD1 LEU A 107       4.596   9.261   2.424  1.00  0.89           H  
ATOM   1689 3HD1 LEU A 107       6.245   9.828   2.204  1.00  0.89           H  
ATOM   1690 1HD2 LEU A 107       7.530   7.122   2.341  1.00  0.89           H  
ATOM   1691 2HD2 LEU A 107       8.091   8.601   3.154  1.00  0.89           H  
ATOM   1692 3HD2 LEU A 107       7.773   7.127   4.100  1.00  0.89           H  
ATOM   1693  N   PRO A 108       2.543   7.962   5.214  1.00  1.00           N  
ATOM   1694  CA  PRO A 108       1.643   6.901   5.640  1.00  1.00           C  
ATOM   1695  C   PRO A 108       2.014   5.541   5.077  1.00  1.00           C  
ATOM   1696  O   PRO A 108       1.830   4.526   5.751  1.00  1.00           O  
ATOM   1697  OXT PRO A 108       2.090   5.444   3.860  1.00  1.00           O  
ATOM   1698  CB  PRO A 108       0.303   7.369   5.065  1.00  1.00           C  
ATOM   1699  CG  PRO A 108       0.676   8.141   3.810  1.00  1.00           C  
ATOM   1700  CD  PRO A 108       2.015   8.777   4.112  1.00  1.00           C  
ATOM   1701  HA  PRO A 108       1.615   6.874   6.739  1.00  1.00           H  
ATOM   1702 1HB  PRO A 108      -0.340   6.500   4.857  1.00  1.00           H  
ATOM   1703 2HB  PRO A 108      -0.224   7.990   5.805  1.00  1.00           H  
ATOM   1704 1HG  PRO A 108       0.721   7.462   2.943  1.00  1.00           H  
ATOM   1705 2HG  PRO A 108      -0.098   8.890   3.583  1.00  1.00           H  
ATOM   1706 1HD  PRO A 108       2.643   8.705   3.232  1.00  1.00           H  
ATOM   1707 2HD  PRO A 108       1.846   9.811   4.450  1.00  1.00           H  
TER    1708
ENDMDL

REMARK ID 641763 MODEL 2 7mcf-PN-2
PFRMAT TS
TARGET 7mcf-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.935   1.732  -1.375  1.00  1.42           N  
ATOM      2  CA  GLY A   1       0.229   0.904  -1.081  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.501   1.472  -1.703  1.00  1.42           C  
ATOM      4  O   GLY A   1       1.786   2.668  -1.594  1.00  1.42           O  
ATOM      5  H   GLY A   1      -1.744   1.671  -0.772  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       0.354   0.827  -0.001  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       0.057  -0.106  -1.453  1.00  1.42           H  
ATOM      8  N   GLY A   2       2.238   0.616  -2.419  1.00  1.19           N  
ATOM      9  CA  GLY A   2       3.513   0.972  -3.061  1.00  1.19           C  
ATOM     10  C   GLY A   2       3.402   2.113  -4.074  1.00  1.19           C  
ATOM     11  O   GLY A   2       4.399   2.762  -4.400  1.00  1.19           O  
ATOM     12  H   GLY A   2       1.922  -0.342  -2.488  1.00  1.19           H  
ATOM     13 1HA  GLY A   2       4.236   1.245  -2.290  1.00  1.19           H  
ATOM     14 2HA  GLY A   2       3.915   0.090  -3.560  1.00  1.19           H  
ATOM     15  N   GLN A   3       2.191   2.408  -4.528  1.00  0.98           N  
ATOM     16  CA  GLN A   3       1.985   3.491  -5.473  1.00  0.98           C  
ATOM     17  C   GLN A   3       2.486   4.814  -4.904  1.00  0.98           C  
ATOM     18  O   GLN A   3       2.935   5.677  -5.655  1.00  0.98           O  
ATOM     19  CB  GLN A   3       0.518   3.603  -5.865  1.00  0.98           C  
ATOM     20  CG  GLN A   3       0.242   4.645  -6.949  1.00  0.98           C  
ATOM     21  CD  GLN A   3       0.901   4.320  -8.295  1.00  0.98           C  
ATOM     22  OE1 GLN A   3       0.817   3.186  -8.783  1.00  0.98           O  
ATOM     23  NE2 GLN A   3       1.537   5.321  -8.916  1.00  0.98           N  
ATOM     24  H   GLN A   3       1.403   1.862  -4.211  1.00  0.98           H  
ATOM     25  HA  GLN A   3       2.559   3.275  -6.371  1.00  0.98           H  
ATOM     26 1HB  GLN A   3       0.160   2.637  -6.218  1.00  0.98           H  
ATOM     27 2HB  GLN A   3      -0.070   3.868  -4.983  1.00  0.98           H  
ATOM     28 1HG  GLN A   3      -0.834   4.715  -7.105  1.00  0.98           H  
ATOM     29 2HG  GLN A   3       0.631   5.603  -6.610  1.00  0.98           H  
ATOM     30 1HE2 GLN A   3       1.970   5.162  -9.805  1.00  0.98           H  
ATOM     31 2HE2 GLN A   3       1.575   6.257  -8.508  1.00  0.98           H  
ATOM     32  N   GLU A   4       2.411   5.000  -3.583  1.00  0.82           N  
ATOM     33  CA  GLU A   4       2.886   6.259  -3.021  1.00  0.82           C  
ATOM     34  C   GLU A   4       4.384   6.427  -3.272  1.00  0.82           C  
ATOM     35  O   GLU A   4       4.870   7.551  -3.439  1.00  0.82           O  
ATOM     36  CB  GLU A   4       2.581   6.374  -1.524  1.00  0.82           C  
ATOM     37  CG  GLU A   4       1.090   6.545  -1.204  1.00  0.82           C  
ATOM     38  CD  GLU A   4       0.784   6.732   0.279  1.00  0.82           C  
ATOM     39  OE1 GLU A   4       1.681   6.634   1.083  1.00  0.82           O  
ATOM     40  OE2 GLU A   4      -0.357   6.988   0.595  1.00  0.82           O  
ATOM     41  H   GLU A   4       2.064   4.256  -2.970  1.00  0.82           H  
ATOM     42  HA  GLU A   4       2.367   7.073  -3.526  1.00  0.82           H  
ATOM     43 1HB  GLU A   4       2.930   5.471  -1.016  1.00  0.82           H  
ATOM     44 2HB  GLU A   4       3.124   7.219  -1.102  1.00  0.82           H  
ATOM     45 1HG  GLU A   4       0.713   7.407  -1.752  1.00  0.82           H  
ATOM     46 2HG  GLU A   4       0.562   5.661  -1.566  1.00  0.82           H  
ATOM     47  N   GLN A   5       5.130   5.318  -3.268  1.00  0.70           N  
ATOM     48  CA  GLN A   5       6.560   5.391  -3.487  1.00  0.70           C  
ATOM     49  C   GLN A   5       6.806   5.735  -4.945  1.00  0.70           C  
ATOM     50  O   GLN A   5       7.679   6.537  -5.267  1.00  0.70           O  
ATOM     51  CB  GLN A   5       7.235   4.074  -3.156  1.00  0.70           C  
ATOM     52  CG  GLN A   5       7.239   3.670  -1.743  1.00  0.70           C  
ATOM     53  CD  GLN A   5       7.932   2.329  -1.591  1.00  0.70           C  
ATOM     54  OE1 GLN A   5       7.811   1.452  -2.463  1.00  0.70           O  
ATOM     55  NE2 GLN A   5       8.668   2.159  -0.502  1.00  0.70           N  
ATOM     56  H   GLN A   5       4.694   4.406  -3.178  1.00  0.70           H  
ATOM     57  HA  GLN A   5       6.978   6.179  -2.861  1.00  0.70           H  
ATOM     58 1HB  GLN A   5       6.781   3.276  -3.737  1.00  0.70           H  
ATOM     59 2HB  GLN A   5       8.261   4.139  -3.432  1.00  0.70           H  
ATOM     60 1HG  GLN A   5       7.757   4.414  -1.141  1.00  0.70           H  
ATOM     61 2HG  GLN A   5       6.207   3.570  -1.399  1.00  0.70           H  
ATOM     62 1HE2 GLN A   5       9.150   1.297  -0.351  1.00  0.70           H  
ATOM     63 2HE2 GLN A   5       8.740   2.900   0.179  1.00  0.70           H  
ATOM     64  N   LEU A   6       6.001   5.147  -5.832  1.00  0.63           N  
ATOM     65  CA  LEU A   6       6.143   5.431  -7.256  1.00  0.63           C  
ATOM     66  C   LEU A   6       5.820   6.899  -7.532  1.00  0.63           C  
ATOM     67  O   LEU A   6       6.491   7.553  -8.337  1.00  0.63           O  
ATOM     68  CB  LEU A   6       5.239   4.504  -8.078  1.00  0.63           C  
ATOM     69  CG  LEU A   6       5.667   3.007  -8.100  1.00  0.63           C  
ATOM     70  CD1 LEU A   6       4.589   2.155  -8.771  1.00  0.63           C  
ATOM     71  CD2 LEU A   6       6.960   2.883  -8.876  1.00  0.63           C  
ATOM     72  H   LEU A   6       5.300   4.482  -5.498  1.00  0.63           H  
ATOM     73  HA  LEU A   6       7.176   5.245  -7.544  1.00  0.63           H  
ATOM     74 1HB  LEU A   6       4.232   4.558  -7.672  1.00  0.63           H  
ATOM     75 2HB  LEU A   6       5.211   4.863  -9.106  1.00  0.63           H  
ATOM     76  HG  LEU A   6       5.807   2.651  -7.074  1.00  0.63           H  
ATOM     77 1HD1 LEU A   6       4.905   1.107  -8.784  1.00  0.63           H  
ATOM     78 2HD1 LEU A   6       3.653   2.240  -8.222  1.00  0.63           H  
ATOM     79 3HD1 LEU A   6       4.437   2.495  -9.797  1.00  0.63           H  
ATOM     80 1HD2 LEU A   6       7.273   1.859  -8.914  1.00  0.63           H  
ATOM     81 2HD2 LEU A   6       6.786   3.223  -9.871  1.00  0.63           H  
ATOM     82 3HD2 LEU A   6       7.729   3.486  -8.411  1.00  0.63           H  
ATOM     83  N   ASN A   7       4.816   7.437  -6.832  1.00  0.59           N  
ATOM     84  CA  ASN A   7       4.457   8.836  -7.005  1.00  0.59           C  
ATOM     85  C   ASN A   7       5.614   9.714  -6.538  1.00  0.59           C  
ATOM     86  O   ASN A   7       5.983  10.678  -7.209  1.00  0.59           O  
ATOM     87  CB  ASN A   7       3.192   9.161  -6.241  1.00  0.59           C  
ATOM     88  CG  ASN A   7       1.955   8.542  -6.865  1.00  0.59           C  
ATOM     89  OD1 ASN A   7       1.954   8.137  -8.041  1.00  0.59           O  
ATOM     90  ND2 ASN A   7       0.896   8.484  -6.097  1.00  0.59           N  
ATOM     91  H   ASN A   7       4.277   6.854  -6.195  1.00  0.59           H  
ATOM     92  HA  ASN A   7       4.296   9.030  -8.065  1.00  0.59           H  
ATOM     93 1HB  ASN A   7       3.286   8.796  -5.219  1.00  0.59           H  
ATOM     94 2HB  ASN A   7       3.063  10.241  -6.192  1.00  0.59           H  
ATOM     95 1HD2 ASN A   7       0.036   8.114  -6.447  1.00  0.59           H  
ATOM     96 2HD2 ASN A   7       0.942   8.828  -5.161  1.00  0.59           H  
ATOM     97  N   TYR A   8       6.241   9.344  -5.415  1.00  0.58           N  
ATOM     98  CA  TYR A   8       7.408  10.062  -4.910  1.00  0.58           C  
ATOM     99  C   TYR A   8       8.503  10.068  -5.976  1.00  0.58           C  
ATOM    100  O   TYR A   8       9.086  11.114  -6.305  1.00  0.58           O  
ATOM    101  CB  TYR A   8       7.958   9.417  -3.641  1.00  0.58           C  
ATOM    102  CG  TYR A   8       9.150  10.144  -3.058  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       8.941  11.207  -2.214  1.00  0.58           C  
ATOM    104  CD2 TYR A   8      10.447   9.766  -3.381  1.00  0.58           C  
ATOM    105  CE1 TYR A   8      10.006  11.873  -1.677  1.00  0.58           C  
ATOM    106  CE2 TYR A   8      11.509  10.429  -2.840  1.00  0.58           C  
ATOM    107  CZ  TYR A   8      11.287  11.480  -1.991  1.00  0.58           C  
ATOM    108  OH  TYR A   8      12.331  12.152  -1.453  1.00  0.58           O  
ATOM    109  H   TYR A   8       5.881   8.554  -4.877  1.00  0.58           H  
ATOM    110  HA  TYR A   8       7.127  11.093  -4.701  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       7.172   9.370  -2.886  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       8.253   8.412  -3.855  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       7.925  11.514  -1.965  1.00  0.58           H  
ATOM    114  HD2 TYR A   8      10.619   8.942  -4.062  1.00  0.58           H  
ATOM    115  HE1 TYR A   8       9.842  12.712  -1.003  1.00  0.58           H  
ATOM    116  HE2 TYR A   8      12.524  10.128  -3.088  1.00  0.58           H  
ATOM    117  HH  TYR A   8      13.115  11.578  -1.472  1.00  0.58           H  
ATOM    118  N   LEU A   9       8.767   8.894  -6.553  1.00  0.58           N  
ATOM    119  CA  LEU A   9       9.818   8.808  -7.541  1.00  0.58           C  
ATOM    120  C   LEU A   9       9.527   9.702  -8.742  1.00  0.58           C  
ATOM    121  O   LEU A   9      10.443  10.288  -9.314  1.00  0.58           O  
ATOM    122  CB  LEU A   9      10.024   7.376  -8.033  1.00  0.58           C  
ATOM    123  CG  LEU A   9      10.572   6.410  -7.015  1.00  0.58           C  
ATOM    124  CD1 LEU A   9      10.695   5.077  -7.638  1.00  0.58           C  
ATOM    125  CD2 LEU A   9      11.846   6.897  -6.510  1.00  0.58           C  
ATOM    126  H   LEU A   9       8.259   8.056  -6.263  1.00  0.58           H  
ATOM    127  HA  LEU A   9      10.736   9.136  -7.071  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       9.063   6.989  -8.375  1.00  0.58           H  
ATOM    129 2HB  LEU A   9      10.706   7.395  -8.882  1.00  0.58           H  
ATOM    130  HG  LEU A   9       9.887   6.325  -6.189  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9      11.086   4.374  -6.926  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       9.722   4.748  -7.987  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9      11.382   5.150  -8.475  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9      12.206   6.195  -5.769  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9      12.564   6.986  -7.328  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9      11.686   7.859  -6.050  1.00  0.58           H  
ATOM    137  N   LEU A  10       8.263   9.836  -9.118  1.00  0.59           N  
ATOM    138  CA  LEU A  10       7.928  10.682 -10.250  1.00  0.59           C  
ATOM    139  C   LEU A  10       7.994  12.182  -9.911  1.00  0.59           C  
ATOM    140  O   LEU A  10       8.711  12.963 -10.551  1.00  0.59           O  
ATOM    141  CB  LEU A  10       6.505  10.324 -10.703  1.00  0.59           C  
ATOM    142  CG  LEU A  10       5.920  11.063 -11.899  1.00  0.59           C  
ATOM    143  CD1 LEU A  10       6.769  10.808 -13.136  1.00  0.59           C  
ATOM    144  CD2 LEU A  10       4.508  10.558 -12.128  1.00  0.59           C  
ATOM    145  H   LEU A  10       7.532   9.308  -8.637  1.00  0.59           H  
ATOM    146  HA  LEU A  10       8.627  10.473 -11.048  1.00  0.59           H  
ATOM    147 1HB  LEU A  10       6.465   9.264 -10.919  1.00  0.59           H  
ATOM    148 2HB  LEU A  10       5.835  10.505  -9.863  1.00  0.59           H  
ATOM    149  HG  LEU A  10       5.900  12.137 -11.700  1.00  0.59           H  
ATOM    150 1HD1 LEU A  10       6.323  11.336 -13.980  1.00  0.59           H  
ATOM    151 2HD1 LEU A  10       7.770  11.177 -12.966  1.00  0.59           H  
ATOM    152 3HD1 LEU A  10       6.801   9.741 -13.355  1.00  0.59           H  
ATOM    153 1HD2 LEU A  10       4.074  11.081 -12.980  1.00  0.59           H  
ATOM    154 2HD2 LEU A  10       4.533   9.484 -12.333  1.00  0.59           H  
ATOM    155 3HD2 LEU A  10       3.908  10.747 -11.238  1.00  0.59           H  
ATOM    156  N   ASN A  11       7.245  12.578  -8.888  1.00  0.59           N  
ATOM    157  CA  ASN A  11       7.082  13.978  -8.516  1.00  0.59           C  
ATOM    158  C   ASN A  11       8.269  14.621  -7.811  1.00  0.59           C  
ATOM    159  O   ASN A  11       8.446  15.838  -7.894  1.00  0.59           O  
ATOM    160  CB  ASN A  11       5.852  14.118  -7.665  1.00  0.59           C  
ATOM    161  CG  ASN A  11       4.585  13.916  -8.464  1.00  0.59           C  
ATOM    162  OD1 ASN A  11       4.549  14.132  -9.685  1.00  0.59           O  
ATOM    163  ND2 ASN A  11       3.542  13.498  -7.793  1.00  0.59           N  
ATOM    164  H   ASN A  11       6.736  11.876  -8.355  1.00  0.59           H  
ATOM    165  HA  ASN A  11       6.923  14.542  -9.435  1.00  0.59           H  
ATOM    166 1HB  ASN A  11       5.886  13.378  -6.861  1.00  0.59           H  
ATOM    167 2HB  ASN A  11       5.835  15.104  -7.204  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11       2.674  13.343  -8.265  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11       3.616  13.333  -6.810  1.00  0.59           H  
ATOM    170  N   THR A  12       9.066  13.831  -7.100  1.00  0.60           N  
ATOM    171  CA  THR A  12      10.198  14.364  -6.367  1.00  0.60           C  
ATOM    172  C   THR A  12      11.528  13.965  -6.972  1.00  0.60           C  
ATOM    173  O   THR A  12      12.369  14.818  -7.254  1.00  0.60           O  
ATOM    174  CB  THR A  12      10.172  13.916  -4.892  1.00  0.60           C  
ATOM    175  OG1 THR A  12       8.977  14.413  -4.262  1.00  0.60           O  
ATOM    176  CG2 THR A  12      11.410  14.433  -4.173  1.00  0.60           C  
ATOM    177  H   THR A  12       8.885  12.832  -7.036  1.00  0.60           H  
ATOM    178  HA  THR A  12      10.140  15.452  -6.388  1.00  0.60           H  
ATOM    179  HB  THR A  12      10.167  12.831  -4.840  1.00  0.60           H  
ATOM    180  HG1 THR A  12       8.923  15.363  -4.392  1.00  0.60           H  
ATOM    181 1HG2 THR A  12      11.392  14.117  -3.138  1.00  0.60           H  
ATOM    182 2HG2 THR A  12      12.301  14.034  -4.657  1.00  0.60           H  
ATOM    183 3HG2 THR A  12      11.427  15.519  -4.217  1.00  0.60           H  
ATOM    184  N   VAL A  13      11.734  12.677  -7.193  1.00  0.59           N  
ATOM    185  CA  VAL A  13      13.053  12.267  -7.659  1.00  0.59           C  
ATOM    186  C   VAL A  13      13.264  12.618  -9.124  1.00  0.59           C  
ATOM    187  O   VAL A  13      14.194  13.359  -9.446  1.00  0.59           O  
ATOM    188  CB  VAL A  13      13.241  10.774  -7.432  1.00  0.59           C  
ATOM    189  CG1 VAL A  13      14.541  10.287  -7.995  1.00  0.59           C  
ATOM    190  CG2 VAL A  13      13.114  10.518  -5.977  1.00  0.59           C  
ATOM    191  H   VAL A  13      10.991  12.004  -6.994  1.00  0.59           H  
ATOM    192  HA  VAL A  13      13.802  12.795  -7.067  1.00  0.59           H  
ATOM    193  HB  VAL A  13      12.477  10.245  -7.958  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13      14.615   9.214  -7.827  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13      14.572  10.488  -9.062  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13      15.370  10.795  -7.503  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13      13.205   9.481  -5.795  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13      13.880  11.037  -5.459  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13      12.137  10.866  -5.643  1.00  0.59           H  
ATOM    200  N   LEU A  14      12.384  12.165 -10.016  1.00  0.59           N  
ATOM    201  CA  LEU A  14      12.575  12.549 -11.399  1.00  0.59           C  
ATOM    202  C   LEU A  14      12.451  14.028 -11.611  1.00  0.59           C  
ATOM    203  O   LEU A  14      13.303  14.610 -12.270  1.00  0.59           O  
ATOM    204  CB  LEU A  14      11.580  11.888 -12.343  1.00  0.59           C  
ATOM    205  CG  LEU A  14      11.776  10.468 -12.628  1.00  0.59           C  
ATOM    206  CD1 LEU A  14      10.697  10.019 -13.436  1.00  0.59           C  
ATOM    207  CD2 LEU A  14      13.059  10.284 -13.370  1.00  0.59           C  
ATOM    208  H   LEU A  14      11.623  11.555  -9.742  1.00  0.59           H  
ATOM    209  HA  LEU A  14      13.573  12.244 -11.697  1.00  0.59           H  
ATOM    210 1HB  LEU A  14      10.589  11.993 -11.917  1.00  0.59           H  
ATOM    211 2HB  LEU A  14      11.599  12.420 -13.293  1.00  0.59           H  
ATOM    212  HG  LEU A  14      11.774   9.909 -11.708  1.00  0.59           H  
ATOM    213 1HD1 LEU A  14      10.843   8.990 -13.663  1.00  0.59           H  
ATOM    214 2HD1 LEU A  14       9.779  10.158 -12.918  1.00  0.59           H  
ATOM    215 3HD1 LEU A  14      10.691  10.594 -14.344  1.00  0.59           H  
ATOM    216 1HD2 LEU A  14      13.209   9.230 -13.598  1.00  0.59           H  
ATOM    217 2HD2 LEU A  14      13.029  10.854 -14.303  1.00  0.59           H  
ATOM    218 3HD2 LEU A  14      13.859  10.649 -12.750  1.00  0.59           H  
ATOM    219  N   ALA A  15      11.469  14.673 -10.996  1.00  0.57           N  
ATOM    220  CA  ALA A  15      11.361  16.107 -11.203  1.00  0.57           C  
ATOM    221  C   ALA A  15      12.642  16.839 -10.774  1.00  0.57           C  
ATOM    222  O   ALA A  15      13.111  17.740 -11.480  1.00  0.57           O  
ATOM    223  CB  ALA A  15      10.173  16.646 -10.434  1.00  0.57           C  
ATOM    224  H   ALA A  15      10.754  14.160 -10.477  1.00  0.57           H  
ATOM    225  HA  ALA A  15      11.209  16.282 -12.268  1.00  0.57           H  
ATOM    226 1HB  ALA A  15      10.073  17.713 -10.609  1.00  0.57           H  
ATOM    227 2HB  ALA A  15       9.263  16.135 -10.752  1.00  0.57           H  
ATOM    228 3HB  ALA A  15      10.338  16.468  -9.374  1.00  0.57           H  
ATOM    229  N   ALA A  16      13.245  16.443  -9.640  1.00  0.56           N  
ATOM    230  CA  ALA A  16      14.483  17.081  -9.204  1.00  0.56           C  
ATOM    231  C   ALA A  16      15.625  16.807 -10.187  1.00  0.56           C  
ATOM    232  O   ALA A  16      16.420  17.703 -10.504  1.00  0.56           O  
ATOM    233  CB  ALA A  16      14.851  16.585  -7.814  1.00  0.56           C  
ATOM    234  H   ALA A  16      12.852  15.708  -9.052  1.00  0.56           H  
ATOM    235  HA  ALA A  16      14.317  18.156  -9.170  1.00  0.56           H  
ATOM    236 1HB  ALA A  16      15.759  17.077  -7.477  1.00  0.56           H  
ATOM    237 2HB  ALA A  16      14.040  16.805  -7.124  1.00  0.56           H  
ATOM    238 3HB  ALA A  16      15.013  15.504  -7.850  1.00  0.56           H  
ATOM    239  N   LEU A  17      15.706  15.567 -10.675  1.00  0.55           N  
ATOM    240  CA  LEU A  17      16.764  15.189 -11.596  1.00  0.55           C  
ATOM    241  C   LEU A  17      16.636  15.878 -12.923  1.00  0.55           C  
ATOM    242  O   LEU A  17      17.626  16.325 -13.464  1.00  0.55           O  
ATOM    243  CB  LEU A  17      16.746  13.685 -11.826  1.00  0.55           C  
ATOM    244  CG  LEU A  17      17.186  12.827 -10.620  1.00  0.55           C  
ATOM    245  CD1 LEU A  17      16.841  11.401 -10.880  1.00  0.55           C  
ATOM    246  CD2 LEU A  17      18.684  12.963 -10.427  1.00  0.55           C  
ATOM    247  H   LEU A  17      15.028  14.861 -10.380  1.00  0.55           H  
ATOM    248  HA  LEU A  17      17.717  15.468 -11.155  1.00  0.55           H  
ATOM    249 1HB  LEU A  17      15.733  13.389 -12.096  1.00  0.55           H  
ATOM    250 2HB  LEU A  17      17.404  13.456 -12.658  1.00  0.55           H  
ATOM    251  HG  LEU A  17      16.666  13.163  -9.723  1.00  0.55           H  
ATOM    252 1HD1 LEU A  17      17.136  10.788 -10.037  1.00  0.55           H  
ATOM    253 2HD1 LEU A  17      15.769  11.343 -11.017  1.00  0.55           H  
ATOM    254 3HD1 LEU A  17      17.350  11.058 -11.772  1.00  0.55           H  
ATOM    255 1HD2 LEU A  17      19.005  12.373  -9.581  1.00  0.55           H  
ATOM    256 2HD2 LEU A  17      19.196  12.620 -11.321  1.00  0.55           H  
ATOM    257 3HD2 LEU A  17      18.930  13.986 -10.253  1.00  0.55           H  
ATOM    258  N   VAL A  18      15.419  16.000 -13.436  1.00  0.55           N  
ATOM    259  CA  VAL A  18      15.192  16.626 -14.728  1.00  0.55           C  
ATOM    260  C   VAL A  18      15.484  18.118 -14.667  1.00  0.55           C  
ATOM    261  O   VAL A  18      16.088  18.679 -15.581  1.00  0.55           O  
ATOM    262  CB  VAL A  18      13.751  16.370 -15.220  1.00  0.55           C  
ATOM    263  CG1 VAL A  18      13.490  17.182 -16.479  1.00  0.55           C  
ATOM    264  CG2 VAL A  18      13.570  14.857 -15.508  1.00  0.55           C  
ATOM    265  H   VAL A  18      14.630  15.619 -12.924  1.00  0.55           H  
ATOM    266  HA  VAL A  18      15.874  16.175 -15.442  1.00  0.55           H  
ATOM    267  HB  VAL A  18      13.044  16.688 -14.449  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18      12.472  17.005 -16.821  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18      13.620  18.241 -16.257  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18      14.188  16.888 -17.256  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18      12.553  14.668 -15.848  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18      14.265  14.544 -16.268  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18      13.757  14.282 -14.610  1.00  0.55           H  
ATOM    274  N   ALA A  19      15.021  18.775 -13.601  1.00  0.55           N  
ATOM    275  CA  ALA A  19      15.265  20.199 -13.406  1.00  0.55           C  
ATOM    276  C   ALA A  19      16.759  20.533 -13.292  1.00  0.55           C  
ATOM    277  O   ALA A  19      17.196  21.596 -13.736  1.00  0.55           O  
ATOM    278  CB  ALA A  19      14.547  20.679 -12.161  1.00  0.55           C  
ATOM    279  H   ALA A  19      14.491  18.277 -12.883  1.00  0.55           H  
ATOM    280  HA  ALA A  19      14.869  20.726 -14.273  1.00  0.55           H  
ATOM    281 1HB  ALA A  19      14.705  21.747 -12.037  1.00  0.55           H  
ATOM    282 2HB  ALA A  19      13.481  20.471 -12.253  1.00  0.55           H  
ATOM    283 3HB  ALA A  19      14.945  20.146 -11.293  1.00  0.55           H  
ATOM    284  N   HIS A  20      17.544  19.638 -12.685  1.00  0.55           N  
ATOM    285  CA  HIS A  20      18.966  19.887 -12.484  1.00  0.55           C  
ATOM    286  C   HIS A  20      19.650  20.152 -13.843  1.00  0.55           C  
ATOM    287  O   HIS A  20      19.475  19.369 -14.774  1.00  0.55           O  
ATOM    288  CB  HIS A  20      19.584  18.661 -11.794  1.00  0.55           C  
ATOM    289  CG  HIS A  20      20.976  18.824 -11.282  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      22.090  18.823 -12.098  1.00  0.55           N  
ATOM    291  CD2 HIS A  20      21.431  19.001 -10.019  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      23.174  18.983 -11.341  1.00  0.55           C  
ATOM    293  NE2 HIS A  20      22.794  19.093 -10.085  1.00  0.55           N  
ATOM    294  H   HIS A  20      17.138  18.782 -12.302  1.00  0.55           H  
ATOM    295  HA  HIS A  20      19.067  20.743 -11.829  1.00  0.55           H  
ATOM    296 1HB  HIS A  20      18.950  18.368 -10.954  1.00  0.55           H  
ATOM    297 2HB  HIS A  20      19.575  17.826 -12.493  1.00  0.55           H  
ATOM    298  HD2 HIS A  20      20.828  19.060  -9.118  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      24.199  19.020 -11.684  1.00  0.55           H  
ATOM    300  HE2 HIS A  20      23.409  19.225  -9.292  1.00  0.55           H  
ATOM    301  N   PRO A  21      20.543  21.161 -13.962  1.00  0.55           N  
ATOM    302  CA  PRO A  21      21.217  21.557 -15.193  1.00  0.55           C  
ATOM    303  C   PRO A  21      22.103  20.492 -15.839  1.00  0.55           C  
ATOM    304  O   PRO A  21      22.402  20.594 -17.029  1.00  0.55           O  
ATOM    305  CB  PRO A  21      22.060  22.767 -14.742  1.00  0.55           C  
ATOM    306  CG  PRO A  21      22.212  22.610 -13.254  1.00  0.55           C  
ATOM    307  CD  PRO A  21      20.910  22.005 -12.799  1.00  0.55           C  
ATOM    308  HA  PRO A  21      20.450  21.883 -15.910  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      23.028  22.756 -15.266  1.00  0.55           H  
ATOM    310 2HB  PRO A  21      21.552  23.700 -15.024  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      23.074  21.957 -13.034  1.00  0.55           H  
ATOM    312 2HG  PRO A  21      22.421  23.582 -12.784  1.00  0.55           H  
ATOM    313 1HD  PRO A  21      21.117  21.440 -11.903  1.00  0.55           H  
ATOM    314 2HD  PRO A  21      20.148  22.783 -12.637  1.00  0.55           H  
ATOM    315  N   GLU A  22      22.540  19.476 -15.092  1.00  0.56           N  
ATOM    316  CA  GLU A  22      23.385  18.458 -15.709  1.00  0.56           C  
ATOM    317  C   GLU A  22      22.571  17.296 -16.296  1.00  0.56           C  
ATOM    318  O   GLU A  22      23.117  16.357 -16.871  1.00  0.56           O  
ATOM    319  CB  GLU A  22      24.428  17.982 -14.709  1.00  0.56           C  
ATOM    320  CG  GLU A  22      25.439  19.097 -14.337  1.00  0.56           C  
ATOM    321  CD  GLU A  22      26.470  18.694 -13.319  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      26.405  17.592 -12.862  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      27.316  19.493 -13.002  1.00  0.56           O  
ATOM    324  H   GLU A  22      22.301  19.376 -14.100  1.00  0.56           H  
ATOM    325  HA  GLU A  22      23.925  18.924 -16.532  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      23.942  17.616 -13.812  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      24.971  17.159 -15.131  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      25.953  19.410 -15.246  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      24.882  19.955 -13.962  1.00  0.56           H  
ATOM    330  N   ALA A  23      21.247  17.365 -16.145  1.00  0.56           N  
ATOM    331  CA  ALA A  23      20.313  16.365 -16.649  1.00  0.56           C  
ATOM    332  C   ALA A  23      20.229  16.144 -18.170  1.00  0.56           C  
ATOM    333  O   ALA A  23      20.146  14.990 -18.561  1.00  0.56           O  
ATOM    334  CB  ALA A  23      18.942  16.687 -16.158  1.00  0.56           C  
ATOM    335  H   ALA A  23      20.838  18.162 -15.653  1.00  0.56           H  
ATOM    336  HA  ALA A  23      20.604  15.420 -16.203  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      18.256  15.899 -16.419  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      19.033  16.771 -15.115  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      18.580  17.628 -16.560  1.00  0.56           H  
ATOM    340  N   PRO A  24      20.248  17.179 -19.064  1.00  0.56           N  
ATOM    341  CA  PRO A  24      20.021  17.078 -20.514  1.00  0.56           C  
ATOM    342  C   PRO A  24      20.492  15.804 -21.245  1.00  0.56           C  
ATOM    343  O   PRO A  24      19.657  15.186 -21.913  1.00  0.56           O  
ATOM    344  CB  PRO A  24      20.643  18.381 -21.027  1.00  0.56           C  
ATOM    345  CG  PRO A  24      20.387  19.349 -19.899  1.00  0.56           C  
ATOM    346  CD  PRO A  24      20.613  18.557 -18.650  1.00  0.56           C  
ATOM    347  HA  PRO A  24      18.949  17.169 -20.674  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      21.690  18.284 -21.266  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      20.139  18.686 -21.958  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      21.066  20.214 -19.971  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      19.363  19.742 -19.962  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      21.675  18.632 -18.434  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      19.976  18.945 -17.846  1.00  0.56           H  
ATOM    354  N   PRO A  25      21.754  15.323 -21.146  1.00  0.56           N  
ATOM    355  CA  PRO A  25      22.215  14.125 -21.832  1.00  0.56           C  
ATOM    356  C   PRO A  25      21.502  12.859 -21.375  1.00  0.56           C  
ATOM    357  O   PRO A  25      21.617  11.814 -22.017  1.00  0.56           O  
ATOM    358  CB  PRO A  25      23.701  14.078 -21.492  1.00  0.56           C  
ATOM    359  CG  PRO A  25      23.842  14.883 -20.230  1.00  0.56           C  
ATOM    360  CD  PRO A  25      22.847  15.993 -20.370  1.00  0.56           C  
ATOM    361  HA  PRO A  25      22.076  14.266 -22.914  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      24.001  13.030 -21.356  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      24.293  14.475 -22.326  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      23.625  14.258 -19.367  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      24.870  15.241 -20.108  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      22.582  16.293 -19.384  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      23.296  16.802 -20.945  1.00  0.56           H  
ATOM    368  N   PHE A  26      20.813  12.935 -20.241  1.00  0.56           N  
ATOM    369  CA  PHE A  26      20.122  11.800 -19.688  1.00  0.56           C  
ATOM    370  C   PHE A  26      18.610  11.960 -19.806  1.00  0.56           C  
ATOM    371  O   PHE A  26      17.874  11.198 -19.180  1.00  0.56           O  
ATOM    372  CB  PHE A  26      20.463  11.693 -18.216  1.00  0.56           C  
ATOM    373  CG  PHE A  26      21.939  11.713 -17.982  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      22.789  10.779 -18.520  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      22.478  12.714 -17.216  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      24.139  10.868 -18.282  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      23.829  12.787 -16.971  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      24.655  11.863 -17.496  1.00  0.56           C  
ATOM    379  H   PHE A  26      20.733  13.809 -19.738  1.00  0.56           H  
ATOM    380  HA  PHE A  26      20.429  10.897 -20.217  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      20.016  12.530 -17.675  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      20.057  10.779 -17.806  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      22.388   9.980 -19.148  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      21.811  13.466 -16.805  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      24.802  10.157 -18.725  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      24.232  13.596 -16.362  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      25.729  11.924 -17.310  1.00  0.56           H  
ATOM    388  N   LEU A  27      18.133  12.936 -20.601  1.00  0.56           N  
ATOM    389  CA  LEU A  27      16.684  13.134 -20.726  1.00  0.56           C  
ATOM    390  C   LEU A  27      16.048  12.404 -21.908  1.00  0.56           C  
ATOM    391  O   LEU A  27      14.834  12.483 -22.110  1.00  0.56           O  
ATOM    392  CB  LEU A  27      16.332  14.633 -20.806  1.00  0.56           C  
ATOM    393  CG  LEU A  27      16.711  15.432 -19.563  1.00  0.56           C  
ATOM    394  CD1 LEU A  27      16.317  16.895 -19.699  1.00  0.56           C  
ATOM    395  CD2 LEU A  27      16.066  14.819 -18.423  1.00  0.56           C  
ATOM    396  H   LEU A  27      18.770  13.564 -21.099  1.00  0.56           H  
ATOM    397  HA  LEU A  27      16.221  12.747 -19.824  1.00  0.56           H  
ATOM    398 1HB  LEU A  27      16.866  15.067 -21.653  1.00  0.56           H  
ATOM    399 2HB  LEU A  27      15.262  14.739 -20.973  1.00  0.56           H  
ATOM    400  HG  LEU A  27      17.777  15.386 -19.435  1.00  0.56           H  
ATOM    401 1HD1 LEU A  27      16.615  17.434 -18.795  1.00  0.56           H  
ATOM    402 2HD1 LEU A  27      16.795  17.339 -20.558  1.00  0.56           H  
ATOM    403 3HD1 LEU A  27      15.239  16.965 -19.822  1.00  0.56           H  
ATOM    404 1HD2 LEU A  27      16.340  15.344 -17.527  1.00  0.56           H  
ATOM    405 2HD2 LEU A  27      14.987  14.851 -18.551  1.00  0.56           H  
ATOM    406 3HD2 LEU A  27      16.397  13.807 -18.373  1.00  0.56           H  
ATOM    407  N   ALA A  28      16.857  11.700 -22.685  1.00  0.56           N  
ATOM    408  CA  ALA A  28      16.364  10.965 -23.842  1.00  0.56           C  
ATOM    409  C   ALA A  28      17.361   9.850 -24.200  1.00  0.56           C  
ATOM    410  O   ALA A  28      18.522   9.937 -23.800  1.00  0.56           O  
ATOM    411  CB  ALA A  28      16.153  11.919 -25.006  1.00  0.56           C  
ATOM    412  H   ALA A  28      17.841  11.675 -22.464  1.00  0.56           H  
ATOM    413  HA  ALA A  28      15.414  10.523 -23.563  1.00  0.56           H  
ATOM    414 1HB  ALA A  28      15.769  11.400 -25.870  1.00  0.56           H  
ATOM    415 2HB  ALA A  28      15.444  12.693 -24.715  1.00  0.56           H  
ATOM    416 3HB  ALA A  28      17.106  12.379 -25.265  1.00  0.56           H  
ATOM    417  N   PRO A  29      16.955   8.793 -24.931  1.00  0.57           N  
ATOM    418  CA  PRO A  29      17.812   7.721 -25.404  1.00  0.57           C  
ATOM    419  C   PRO A  29      18.934   8.276 -26.257  1.00  0.57           C  
ATOM    420  O   PRO A  29      18.769   9.297 -26.927  1.00  0.57           O  
ATOM    421  CB  PRO A  29      16.866   6.859 -26.235  1.00  0.57           C  
ATOM    422  CG  PRO A  29      15.498   7.140 -25.688  1.00  0.57           C  
ATOM    423  CD  PRO A  29      15.522   8.599 -25.291  1.00  0.57           C  
ATOM    424  HA  PRO A  29      18.208   7.166 -24.538  1.00  0.57           H  
ATOM    425 1HB  PRO A  29      16.966   7.120 -27.298  1.00  0.57           H  
ATOM    426 2HB  PRO A  29      17.151   5.800 -26.141  1.00  0.57           H  
ATOM    427 1HG  PRO A  29      14.730   6.912 -26.441  1.00  0.57           H  
ATOM    428 2HG  PRO A  29      15.297   6.484 -24.822  1.00  0.57           H  
ATOM    429 1HD  PRO A  29      15.229   9.226 -26.135  1.00  0.57           H  
ATOM    430 2HD  PRO A  29      14.853   8.697 -24.430  1.00  0.57           H  
ATOM    431  N   VAL A  30      20.071   7.598 -26.261  1.00  0.59           N  
ATOM    432  CA  VAL A  30      21.207   8.079 -27.029  1.00  0.59           C  
ATOM    433  C   VAL A  30      21.097   7.820 -28.522  1.00  0.59           C  
ATOM    434  O   VAL A  30      21.071   6.673 -28.993  1.00  0.59           O  
ATOM    435  CB  VAL A  30      22.481   7.390 -26.510  1.00  0.59           C  
ATOM    436  CG1 VAL A  30      23.697   7.774 -27.330  1.00  0.59           C  
ATOM    437  CG2 VAL A  30      22.694   7.775 -25.064  1.00  0.59           C  
ATOM    438  H   VAL A  30      20.161   6.756 -25.710  1.00  0.59           H  
ATOM    439  HA  VAL A  30      21.293   9.155 -26.867  1.00  0.59           H  
ATOM    440  HB  VAL A  30      22.357   6.311 -26.594  1.00  0.59           H  
ATOM    441 1HG1 VAL A  30      24.576   7.260 -26.941  1.00  0.59           H  
ATOM    442 2HG1 VAL A  30      23.546   7.493 -28.370  1.00  0.59           H  
ATOM    443 3HG1 VAL A  30      23.840   8.840 -27.254  1.00  0.59           H  
ATOM    444 1HG2 VAL A  30      23.584   7.282 -24.683  1.00  0.59           H  
ATOM    445 2HG2 VAL A  30      22.821   8.857 -24.991  1.00  0.59           H  
ATOM    446 3HG2 VAL A  30      21.830   7.472 -24.473  1.00  0.59           H  
ATOM    447  N   ASP A  31      21.092   8.905 -29.290  1.00  0.60           N  
ATOM    448  CA  ASP A  31      20.995   8.778 -30.729  1.00  0.60           C  
ATOM    449  C   ASP A  31      22.379   8.576 -31.287  1.00  0.60           C  
ATOM    450  O   ASP A  31      23.017   9.498 -31.797  1.00  0.60           O  
ATOM    451  CB  ASP A  31      20.296   9.991 -31.343  1.00  0.60           C  
ATOM    452  CG  ASP A  31      20.099   9.884 -32.883  1.00  0.60           C  
ATOM    453  OD1 ASP A  31      20.757   9.059 -33.511  1.00  0.60           O  
ATOM    454  OD2 ASP A  31      19.315  10.630 -33.411  1.00  0.60           O  
ATOM    455  H   ASP A  31      21.120   9.819 -28.859  1.00  0.60           H  
ATOM    456  HA  ASP A  31      20.401   7.895 -30.963  1.00  0.60           H  
ATOM    457 1HB  ASP A  31      19.318  10.120 -30.875  1.00  0.60           H  
ATOM    458 2HB  ASP A  31      20.879  10.888 -31.130  1.00  0.60           H  
ATOM    459  N   ALA A  32      22.780   7.317 -31.258  1.00  0.62           N  
ATOM    460  CA  ALA A  32      24.104   6.878 -31.656  1.00  0.62           C  
ATOM    461  C   ALA A  32      24.437   7.284 -33.081  1.00  0.62           C  
ATOM    462  O   ALA A  32      25.581   7.612 -33.407  1.00  0.62           O  
ATOM    463  CB  ALA A  32      24.167   5.369 -31.539  1.00  0.62           C  
ATOM    464  H   ALA A  32      22.136   6.661 -30.815  1.00  0.62           H  
ATOM    465  HA  ALA A  32      24.833   7.335 -30.990  1.00  0.62           H  
ATOM    466 1HB  ALA A  32      25.145   5.019 -31.813  1.00  0.62           H  
ATOM    467 2HB  ALA A  32      23.958   5.086 -30.509  1.00  0.62           H  
ATOM    468 3HB  ALA A  32      23.430   4.923 -32.202  1.00  0.62           H  
ATOM    469  N   LYS A  33      23.448   7.292 -33.963  1.00  0.63           N  
ATOM    470  CA  LYS A  33      23.773   7.655 -35.326  1.00  0.63           C  
ATOM    471  C   LYS A  33      24.042   9.154 -35.443  1.00  0.63           C  
ATOM    472  O   LYS A  33      25.086   9.565 -35.959  1.00  0.63           O  
ATOM    473  CB  LYS A  33      22.640   7.246 -36.258  1.00  0.63           C  
ATOM    474  CG  LYS A  33      22.490   5.736 -36.442  1.00  0.63           C  
ATOM    475  CD  LYS A  33      21.326   5.402 -37.370  1.00  0.63           C  
ATOM    476  CE  LYS A  33      21.162   3.896 -37.543  1.00  0.63           C  
ATOM    477  NZ  LYS A  33      20.000   3.561 -38.413  1.00  0.63           N  
ATOM    478  H   LYS A  33      22.496   7.075 -33.687  1.00  0.63           H  
ATOM    479  HA  LYS A  33      24.679   7.126 -35.621  1.00  0.63           H  
ATOM    480 1HB  LYS A  33      21.695   7.634 -35.863  1.00  0.63           H  
ATOM    481 2HB  LYS A  33      22.794   7.696 -37.238  1.00  0.63           H  
ATOM    482 1HG  LYS A  33      23.410   5.328 -36.861  1.00  0.63           H  
ATOM    483 2HG  LYS A  33      22.316   5.274 -35.471  1.00  0.63           H  
ATOM    484 1HD  LYS A  33      20.404   5.815 -36.956  1.00  0.63           H  
ATOM    485 2HD  LYS A  33      21.499   5.854 -38.347  1.00  0.63           H  
ATOM    486 1HE  LYS A  33      22.067   3.488 -37.991  1.00  0.63           H  
ATOM    487 2HE  LYS A  33      21.015   3.438 -36.565  1.00  0.63           H  
ATOM    488 1HZ  LYS A  33      19.924   2.557 -38.503  1.00  0.63           H  
ATOM    489 2HZ  LYS A  33      19.153   3.926 -37.999  1.00  0.63           H  
ATOM    490 3HZ  LYS A  33      20.132   3.971 -39.326  1.00  0.63           H  
ATOM    491  N   ALA A  34      23.149   9.982 -34.889  1.00  0.64           N  
ATOM    492  CA  ALA A  34      23.308  11.438 -34.978  1.00  0.64           C  
ATOM    493  C   ALA A  34      24.579  11.920 -34.304  1.00  0.64           C  
ATOM    494  O   ALA A  34      25.213  12.877 -34.751  1.00  0.64           O  
ATOM    495  CB  ALA A  34      22.139  12.150 -34.342  1.00  0.64           C  
ATOM    496  H   ALA A  34      22.315   9.603 -34.419  1.00  0.64           H  
ATOM    497  HA  ALA A  34      23.358  11.703 -36.032  1.00  0.64           H  
ATOM    498 1HB  ALA A  34      22.265  13.223 -34.444  1.00  0.64           H  
ATOM    499 2HB  ALA A  34      21.213  11.842 -34.831  1.00  0.64           H  
ATOM    500 3HB  ALA A  34      22.098  11.890 -33.286  1.00  0.64           H  
ATOM    501  N   LEU A  35      24.945  11.249 -33.224  1.00  0.63           N  
ATOM    502  CA  LEU A  35      26.095  11.619 -32.425  1.00  0.63           C  
ATOM    503  C   LEU A  35      27.417  11.074 -32.946  1.00  0.63           C  
ATOM    504  O   LEU A  35      28.470  11.374 -32.381  1.00  0.63           O  
ATOM    505  CB  LEU A  35      25.873  11.106 -31.011  1.00  0.63           C  
ATOM    506  CG  LEU A  35      24.688  11.722 -30.283  1.00  0.63           C  
ATOM    507  CD1 LEU A  35      24.480  10.989 -28.988  1.00  0.63           C  
ATOM    508  CD2 LEU A  35      24.951  13.185 -30.054  1.00  0.63           C  
ATOM    509  H   LEU A  35      24.361  10.471 -32.907  1.00  0.63           H  
ATOM    510  HA  LEU A  35      26.156  12.706 -32.407  1.00  0.63           H  
ATOM    511 1HB  LEU A  35      25.708  10.026 -31.061  1.00  0.63           H  
ATOM    512 2HB  LEU A  35      26.768  11.296 -30.425  1.00  0.63           H  
ATOM    513  HG  LEU A  35      23.789  11.615 -30.884  1.00  0.63           H  
ATOM    514 1HD1 LEU A  35      23.626  11.407 -28.460  1.00  0.63           H  
ATOM    515 2HD1 LEU A  35      24.292   9.945 -29.223  1.00  0.63           H  
ATOM    516 3HD1 LEU A  35      25.370  11.074 -28.368  1.00  0.63           H  
ATOM    517 1HD2 LEU A  35      24.102  13.630 -29.535  1.00  0.63           H  
ATOM    518 2HD2 LEU A  35      25.850  13.303 -29.450  1.00  0.63           H  
ATOM    519 3HD2 LEU A  35      25.090  13.680 -31.016  1.00  0.63           H  
ATOM    520  N   GLY A  36      27.387  10.251 -33.995  1.00  0.62           N  
ATOM    521  CA  GLY A  36      28.626   9.678 -34.492  1.00  0.62           C  
ATOM    522  C   GLY A  36      29.184   8.607 -33.556  1.00  0.62           C  
ATOM    523  O   GLY A  36      30.401   8.418 -33.488  1.00  0.62           O  
ATOM    524  H   GLY A  36      26.512  10.037 -34.478  1.00  0.62           H  
ATOM    525 1HA  GLY A  36      28.444   9.243 -35.475  1.00  0.62           H  
ATOM    526 2HA  GLY A  36      29.360  10.469 -34.624  1.00  0.62           H  
ATOM    527  N   LEU A  37      28.306   7.913 -32.825  1.00  0.60           N  
ATOM    528  CA  LEU A  37      28.733   6.914 -31.859  1.00  0.60           C  
ATOM    529  C   LEU A  37      28.076   5.549 -32.109  1.00  0.60           C  
ATOM    530  O   LEU A  37      27.468   4.998 -31.189  1.00  0.60           O  
ATOM    531  CB  LEU A  37      28.293   7.372 -30.464  1.00  0.60           C  
ATOM    532  CG  LEU A  37      28.814   8.700 -29.958  1.00  0.60           C  
ATOM    533  CD1 LEU A  37      28.066   9.042 -28.679  1.00  0.60           C  
ATOM    534  CD2 LEU A  37      30.297   8.622 -29.727  1.00  0.60           C  
ATOM    535  H   LEU A  37      27.308   8.066 -32.950  1.00  0.60           H  
ATOM    536  HA  LEU A  37      29.816   6.822 -31.889  1.00  0.60           H  
ATOM    537 1HB  LEU A  37      27.208   7.435 -30.459  1.00  0.60           H  
ATOM    538 2HB  LEU A  37      28.591   6.610 -29.742  1.00  0.60           H  
ATOM    539  HG  LEU A  37      28.609   9.474 -30.685  1.00  0.60           H  
ATOM    540 1HD1 LEU A  37      28.410  10.004 -28.302  1.00  0.60           H  
ATOM    541 2HD1 LEU A  37      26.998   9.093 -28.888  1.00  0.60           H  
ATOM    542 3HD1 LEU A  37      28.253   8.269 -27.932  1.00  0.60           H  
ATOM    543 1HD2 LEU A  37      30.659   9.582 -29.363  1.00  0.60           H  
ATOM    544 2HD2 LEU A  37      30.511   7.850 -28.991  1.00  0.60           H  
ATOM    545 3HD2 LEU A  37      30.797   8.378 -30.668  1.00  0.60           H  
ATOM    546  N   PRO A  38      28.284   4.907 -33.278  1.00  0.58           N  
ATOM    547  CA  PRO A  38      27.638   3.674 -33.715  1.00  0.58           C  
ATOM    548  C   PRO A  38      27.979   2.475 -32.842  1.00  0.58           C  
ATOM    549  O   PRO A  38      27.266   1.473 -32.842  1.00  0.58           O  
ATOM    550  CB  PRO A  38      28.196   3.483 -35.128  1.00  0.58           C  
ATOM    551  CG  PRO A  38      29.509   4.226 -35.127  1.00  0.58           C  
ATOM    552  CD  PRO A  38      29.271   5.417 -34.248  1.00  0.58           C  
ATOM    553  HA  PRO A  38      26.549   3.833 -33.746  1.00  0.58           H  
ATOM    554 1HB  PRO A  38      28.318   2.409 -35.337  1.00  0.58           H  
ATOM    555 2HB  PRO A  38      27.483   3.876 -35.868  1.00  0.58           H  
ATOM    556 1HG  PRO A  38      30.313   3.572 -34.741  1.00  0.58           H  
ATOM    557 2HG  PRO A  38      29.791   4.504 -36.152  1.00  0.58           H  
ATOM    558 1HD  PRO A  38      30.211   5.717 -33.771  1.00  0.58           H  
ATOM    559 2HD  PRO A  38      28.834   6.211 -34.862  1.00  0.58           H  
ATOM    560  N   ASP A  39      29.059   2.586 -32.076  1.00  0.56           N  
ATOM    561  CA  ASP A  39      29.511   1.501 -31.224  1.00  0.56           C  
ATOM    562  C   ASP A  39      28.789   1.499 -29.875  1.00  0.56           C  
ATOM    563  O   ASP A  39      28.945   0.578 -29.077  1.00  0.56           O  
ATOM    564  CB  ASP A  39      31.022   1.622 -31.000  1.00  0.56           C  
ATOM    565  CG  ASP A  39      31.854   1.404 -32.288  1.00  0.56           C  
ATOM    566  OD1 ASP A  39      31.549   0.508 -33.070  1.00  0.56           O  
ATOM    567  OD2 ASP A  39      32.774   2.151 -32.483  1.00  0.56           O  
ATOM    568  H   ASP A  39      29.600   3.436 -32.098  1.00  0.56           H  
ATOM    569  HA  ASP A  39      29.298   0.561 -31.727  1.00  0.56           H  
ATOM    570 1HB  ASP A  39      31.248   2.611 -30.602  1.00  0.56           H  
ATOM    571 2HB  ASP A  39      31.334   0.890 -30.253  1.00  0.56           H  
ATOM    572  N   TYR A  40      27.965   2.513 -29.617  1.00  0.55           N  
ATOM    573  CA  TYR A  40      27.270   2.610 -28.337  1.00  0.55           C  
ATOM    574  C   TYR A  40      26.499   1.335 -28.028  1.00  0.55           C  
ATOM    575  O   TYR A  40      26.635   0.775 -26.938  1.00  0.55           O  
ATOM    576  CB  TYR A  40      26.329   3.816 -28.315  1.00  0.55           C  
ATOM    577  CG  TYR A  40      25.604   4.035 -26.998  1.00  0.55           C  
ATOM    578  CD1 TYR A  40      26.248   4.677 -25.963  1.00  0.55           C  
ATOM    579  CD2 TYR A  40      24.320   3.605 -26.833  1.00  0.55           C  
ATOM    580  CE1 TYR A  40      25.604   4.885 -24.765  1.00  0.55           C  
ATOM    581  CE2 TYR A  40      23.655   3.805 -25.643  1.00  0.55           C  
ATOM    582  CZ  TYR A  40      24.293   4.444 -24.607  1.00  0.55           C  
ATOM    583  OH  TYR A  40      23.641   4.649 -23.410  1.00  0.55           O  
ATOM    584  H   TYR A  40      27.825   3.257 -30.302  1.00  0.55           H  
ATOM    585  HA  TYR A  40      28.002   2.734 -27.552  1.00  0.55           H  
ATOM    586 1HB  TYR A  40      26.899   4.721 -28.542  1.00  0.55           H  
ATOM    587 2HB  TYR A  40      25.581   3.703 -29.099  1.00  0.55           H  
ATOM    588  HD1 TYR A  40      27.264   5.017 -26.101  1.00  0.55           H  
ATOM    589  HD2 TYR A  40      23.837   3.106 -27.643  1.00  0.55           H  
ATOM    590  HE1 TYR A  40      26.120   5.393 -23.949  1.00  0.55           H  
ATOM    591  HE2 TYR A  40      22.629   3.456 -25.525  1.00  0.55           H  
ATOM    592  HH  TYR A  40      24.258   5.026 -22.776  1.00  0.55           H  
ATOM    593  N   TYR A  41      25.755   0.822 -29.007  1.00  0.54           N  
ATOM    594  CA  TYR A  41      24.898  -0.336 -28.777  1.00  0.54           C  
ATOM    595  C   TYR A  41      25.625  -1.684 -28.885  1.00  0.54           C  
ATOM    596  O   TYR A  41      24.995  -2.751 -28.846  1.00  0.54           O  
ATOM    597  CB  TYR A  41      23.688  -0.264 -29.710  1.00  0.54           C  
ATOM    598  CG  TYR A  41      22.774   0.899 -29.307  1.00  0.54           C  
ATOM    599  CD1 TYR A  41      22.711   2.066 -30.072  1.00  0.54           C  
ATOM    600  CD2 TYR A  41      22.030   0.805 -28.136  1.00  0.54           C  
ATOM    601  CE1 TYR A  41      21.898   3.124 -29.659  1.00  0.54           C  
ATOM    602  CE2 TYR A  41      21.232   1.854 -27.733  1.00  0.54           C  
ATOM    603  CZ  TYR A  41      21.163   3.016 -28.485  1.00  0.54           C  
ATOM    604  OH  TYR A  41      20.374   4.073 -28.063  1.00  0.54           O  
ATOM    605  H   TYR A  41      25.740   1.283 -29.908  1.00  0.54           H  
ATOM    606  HA  TYR A  41      24.517  -0.265 -27.758  1.00  0.54           H  
ATOM    607 1HB  TYR A  41      24.016  -0.115 -30.740  1.00  0.54           H  
ATOM    608 2HB  TYR A  41      23.119  -1.192 -29.660  1.00  0.54           H  
ATOM    609  HD1 TYR A  41      23.299   2.154 -30.988  1.00  0.54           H  
ATOM    610  HD2 TYR A  41      22.084  -0.099 -27.528  1.00  0.54           H  
ATOM    611  HE1 TYR A  41      21.843   4.038 -30.244  1.00  0.54           H  
ATOM    612  HE2 TYR A  41      20.669   1.768 -26.819  1.00  0.54           H  
ATOM    613  HH  TYR A  41      20.542   4.857 -28.631  1.00  0.54           H  
ATOM    614  N   LYS A  42      26.959  -1.641 -28.996  1.00  0.53           N  
ATOM    615  CA  LYS A  42      27.767  -2.847 -28.968  1.00  0.53           C  
ATOM    616  C   LYS A  42      28.207  -3.060 -27.523  1.00  0.53           C  
ATOM    617  O   LYS A  42      28.688  -4.133 -27.155  1.00  0.53           O  
ATOM    618  CB  LYS A  42      28.984  -2.728 -29.873  1.00  0.53           C  
ATOM    619  CG  LYS A  42      28.666  -2.593 -31.350  1.00  0.53           C  
ATOM    620  CD  LYS A  42      29.940  -2.426 -32.154  1.00  0.53           C  
ATOM    621  CE  LYS A  42      29.657  -2.235 -33.633  1.00  0.53           C  
ATOM    622  NZ  LYS A  42      30.895  -1.897 -34.372  1.00  0.53           N  
ATOM    623  H   LYS A  42      27.448  -0.749 -29.057  1.00  0.53           H  
ATOM    624  HA  LYS A  42      27.170  -3.696 -29.285  1.00  0.53           H  
ATOM    625 1HB  LYS A  42      29.566  -1.853 -29.580  1.00  0.53           H  
ATOM    626 2HB  LYS A  42      29.621  -3.601 -29.742  1.00  0.53           H  
ATOM    627 1HG  LYS A  42      28.130  -3.475 -31.696  1.00  0.53           H  
ATOM    628 2HG  LYS A  42      28.033  -1.716 -31.503  1.00  0.53           H  
ATOM    629 1HD  LYS A  42      30.493  -1.558 -31.789  1.00  0.53           H  
ATOM    630 2HD  LYS A  42      30.566  -3.306 -32.028  1.00  0.53           H  
ATOM    631 1HE  LYS A  42      29.237  -3.150 -34.042  1.00  0.53           H  
ATOM    632 2HE  LYS A  42      28.939  -1.422 -33.761  1.00  0.53           H  
ATOM    633 1HZ  LYS A  42      30.693  -1.759 -35.345  1.00  0.53           H  
ATOM    634 2HZ  LYS A  42      31.257  -1.016 -33.964  1.00  0.53           H  
ATOM    635 3HZ  LYS A  42      31.578  -2.625 -34.267  1.00  0.53           H  
ATOM    636  N   VAL A  43      28.030  -2.009 -26.714  1.00  0.53           N  
ATOM    637  CA  VAL A  43      28.426  -1.959 -25.321  1.00  0.53           C  
ATOM    638  C   VAL A  43      27.177  -1.940 -24.434  1.00  0.53           C  
ATOM    639  O   VAL A  43      27.055  -2.717 -23.476  1.00  0.53           O  
ATOM    640  CB  VAL A  43      29.271  -0.689 -25.084  1.00  0.53           C  
ATOM    641  CG1 VAL A  43      29.646  -0.562 -23.616  1.00  0.53           C  
ATOM    642  CG2 VAL A  43      30.502  -0.718 -25.976  1.00  0.53           C  
ATOM    643  H   VAL A  43      27.594  -1.166 -27.079  1.00  0.53           H  
ATOM    644  HA  VAL A  43      29.022  -2.841 -25.087  1.00  0.53           H  
ATOM    645  HB  VAL A  43      28.670   0.186 -25.339  1.00  0.53           H  
ATOM    646 1HG1 VAL A  43      30.219   0.343 -23.460  1.00  0.53           H  
ATOM    647 2HG1 VAL A  43      28.745  -0.523 -23.021  1.00  0.53           H  
ATOM    648 3HG1 VAL A  43      30.245  -1.418 -23.318  1.00  0.53           H  
ATOM    649 1HG2 VAL A  43      31.083   0.190 -25.821  1.00  0.53           H  
ATOM    650 2HG2 VAL A  43      31.109  -1.587 -25.730  1.00  0.53           H  
ATOM    651 3HG2 VAL A  43      30.190  -0.773 -27.022  1.00  0.53           H  
ATOM    652  N   ILE A  44      26.252  -1.033 -24.757  1.00  0.54           N  
ATOM    653  CA  ILE A  44      25.022  -0.863 -24.003  1.00  0.54           C  
ATOM    654  C   ILE A  44      23.859  -1.612 -24.641  1.00  0.54           C  
ATOM    655  O   ILE A  44      23.383  -1.250 -25.712  1.00  0.54           O  
ATOM    656  CB  ILE A  44      24.671   0.625 -23.899  1.00  0.54           C  
ATOM    657  CG1 ILE A  44      25.872   1.390 -23.288  1.00  0.54           C  
ATOM    658  CG2 ILE A  44      23.371   0.815 -23.108  1.00  0.54           C  
ATOM    659  CD1 ILE A  44      26.305   0.878 -21.949  1.00  0.54           C  
ATOM    660  H   ILE A  44      26.408  -0.427 -25.559  1.00  0.54           H  
ATOM    661  HA  ILE A  44      25.174  -1.255 -23.000  1.00  0.54           H  
ATOM    662  HB  ILE A  44      24.533   1.024 -24.905  1.00  0.54           H  
ATOM    663 1HG1 ILE A  44      26.714   1.338 -23.980  1.00  0.54           H  
ATOM    664 2HG1 ILE A  44      25.599   2.426 -23.158  1.00  0.54           H  
ATOM    665 1HG2 ILE A  44      23.125   1.873 -23.055  1.00  0.54           H  
ATOM    666 2HG2 ILE A  44      22.562   0.280 -23.604  1.00  0.54           H  
ATOM    667 3HG2 ILE A  44      23.502   0.420 -22.109  1.00  0.54           H  
ATOM    668 1HD1 ILE A  44      27.140   1.467 -21.578  1.00  0.54           H  
ATOM    669 2HD1 ILE A  44      25.485   0.947 -21.260  1.00  0.54           H  
ATOM    670 3HD1 ILE A  44      26.603  -0.155 -22.044  1.00  0.54           H  
ATOM    671  N   LYS A  45      23.384  -2.649 -23.957  1.00  0.54           N  
ATOM    672  CA  LYS A  45      22.322  -3.496 -24.498  1.00  0.54           C  
ATOM    673  C   LYS A  45      20.943  -3.156 -23.952  1.00  0.54           C  
ATOM    674  O   LYS A  45      19.931  -3.665 -24.431  1.00  0.54           O  
ATOM    675  CB  LYS A  45      22.643  -4.961 -24.235  1.00  0.54           C  
ATOM    676  CG  LYS A  45      23.965  -5.413 -24.860  1.00  0.54           C  
ATOM    677  CD  LYS A  45      23.927  -5.251 -26.381  1.00  0.54           C  
ATOM    678  CE  LYS A  45      25.183  -5.787 -27.043  1.00  0.54           C  
ATOM    679  NZ  LYS A  45      25.152  -5.569 -28.509  1.00  0.54           N  
ATOM    680  H   LYS A  45      23.808  -2.884 -23.071  1.00  0.54           H  
ATOM    681  HA  LYS A  45      22.289  -3.348 -25.578  1.00  0.54           H  
ATOM    682 1HB  LYS A  45      22.695  -5.136 -23.161  1.00  0.54           H  
ATOM    683 2HB  LYS A  45      21.845  -5.587 -24.634  1.00  0.54           H  
ATOM    684 1HG  LYS A  45      24.787  -4.809 -24.464  1.00  0.54           H  
ATOM    685 2HG  LYS A  45      24.151  -6.457 -24.615  1.00  0.54           H  
ATOM    686 1HD  LYS A  45      23.061  -5.775 -26.785  1.00  0.54           H  
ATOM    687 2HD  LYS A  45      23.838  -4.189 -26.633  1.00  0.54           H  
ATOM    688 1HE  LYS A  45      26.055  -5.278 -26.629  1.00  0.54           H  
ATOM    689 2HE  LYS A  45      25.267  -6.854 -26.845  1.00  0.54           H  
ATOM    690 1HZ  LYS A  45      25.996  -5.927 -28.921  1.00  0.54           H  
ATOM    691 2HZ  LYS A  45      24.354  -6.032 -28.913  1.00  0.54           H  
ATOM    692 3HZ  LYS A  45      25.087  -4.545 -28.684  1.00  0.54           H  
ATOM    693  N   ASN A  46      20.913  -2.311 -22.938  1.00  0.54           N  
ATOM    694  CA  ASN A  46      19.673  -1.933 -22.283  1.00  0.54           C  
ATOM    695  C   ASN A  46      19.747  -0.446 -21.951  1.00  0.54           C  
ATOM    696  O   ASN A  46      20.180  -0.100 -20.854  1.00  0.54           O  
ATOM    697  CB  ASN A  46      19.450  -2.768 -21.028  1.00  0.54           C  
ATOM    698  CG  ASN A  46      18.094  -2.568 -20.389  1.00  0.54           C  
ATOM    699  OD1 ASN A  46      17.216  -1.887 -20.926  1.00  0.54           O  
ATOM    700  ND2 ASN A  46      17.907  -3.173 -19.240  1.00  0.54           N  
ATOM    701  H   ASN A  46      21.784  -1.921 -22.613  1.00  0.54           H  
ATOM    702  HA  ASN A  46      18.843  -2.132 -22.948  1.00  0.54           H  
ATOM    703 1HB  ASN A  46      19.563  -3.824 -21.276  1.00  0.54           H  
ATOM    704 2HB  ASN A  46      20.216  -2.524 -20.296  1.00  0.54           H  
ATOM    705 1HD2 ASN A  46      17.030  -3.083 -18.763  1.00  0.54           H  
ATOM    706 2HD2 ASN A  46      18.640  -3.720 -18.838  1.00  0.54           H  
ATOM    707  N   PRO A  47      19.442   0.451 -22.909  1.00  0.54           N  
ATOM    708  CA  PRO A  47      19.539   1.885 -22.766  1.00  0.54           C  
ATOM    709  C   PRO A  47      18.466   2.353 -21.807  1.00  0.54           C  
ATOM    710  O   PRO A  47      17.395   1.753 -21.722  1.00  0.54           O  
ATOM    711  CB  PRO A  47      19.310   2.397 -24.195  1.00  0.54           C  
ATOM    712  CG  PRO A  47      18.479   1.322 -24.857  1.00  0.54           C  
ATOM    713  CD  PRO A  47      18.943   0.012 -24.235  1.00  0.54           C  
ATOM    714  HA  PRO A  47      20.538   2.155 -22.403  1.00  0.54           H  
ATOM    715 1HB  PRO A  47      18.799   3.372 -24.164  1.00  0.54           H  
ATOM    716 2HB  PRO A  47      20.280   2.560 -24.685  1.00  0.54           H  
ATOM    717 1HG  PRO A  47      17.413   1.513 -24.665  1.00  0.54           H  
ATOM    718 2HG  PRO A  47      18.606   1.346 -25.946  1.00  0.54           H  
ATOM    719 1HD  PRO A  47      18.053  -0.619 -24.151  1.00  0.54           H  
ATOM    720 2HD  PRO A  47      19.745  -0.454 -24.832  1.00  0.54           H  
ATOM    721  N   MET A  48      18.734   3.448 -21.124  1.00  0.54           N  
ATOM    722  CA  MET A  48      17.756   4.029 -20.222  1.00  0.54           C  
ATOM    723  C   MET A  48      18.039   5.508 -20.054  1.00  0.54           C  
ATOM    724  O   MET A  48      19.189   5.950 -20.116  1.00  0.54           O  
ATOM    725  CB  MET A  48      17.751   3.275 -18.897  1.00  0.54           C  
ATOM    726  CG  MET A  48      16.708   3.686 -17.889  1.00  0.54           C  
ATOM    727  SD  MET A  48      15.045   3.444 -18.500  1.00  0.54           S  
ATOM    728  CE  MET A  48      15.057   1.683 -18.792  1.00  0.54           C  
ATOM    729  H   MET A  48      19.628   3.899 -21.233  1.00  0.54           H  
ATOM    730  HA  MET A  48      16.767   3.937 -20.673  1.00  0.54           H  
ATOM    731 1HB  MET A  48      17.596   2.226 -19.105  1.00  0.54           H  
ATOM    732 2HB  MET A  48      18.727   3.369 -18.418  1.00  0.54           H  
ATOM    733 1HG  MET A  48      16.831   3.079 -17.001  1.00  0.54           H  
ATOM    734 2HG  MET A  48      16.834   4.730 -17.600  1.00  0.54           H  
ATOM    735 1HE  MET A  48      14.084   1.368 -19.162  1.00  0.54           H  
ATOM    736 2HE  MET A  48      15.825   1.440 -19.532  1.00  0.54           H  
ATOM    737 3HE  MET A  48      15.276   1.159 -17.871  1.00  0.54           H  
ATOM    738  N   ASP A  49      16.986   6.265 -19.860  1.00  0.54           N  
ATOM    739  CA  ASP A  49      17.077   7.699 -19.676  1.00  0.54           C  
ATOM    740  C   ASP A  49      15.923   8.129 -18.765  1.00  0.54           C  
ATOM    741  O   ASP A  49      14.996   7.348 -18.523  1.00  0.54           O  
ATOM    742  CB  ASP A  49      16.995   8.373 -21.050  1.00  0.54           C  
ATOM    743  CG  ASP A  49      15.650   8.133 -21.633  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      14.747   8.807 -21.233  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      15.468   7.232 -22.404  1.00  0.54           O  
ATOM    746  H   ASP A  49      16.081   5.819 -19.826  1.00  0.54           H  
ATOM    747  HA  ASP A  49      18.026   7.953 -19.208  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      17.164   9.441 -20.950  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      17.764   7.975 -21.715  1.00  0.54           H  
ATOM    750  N   LEU A  50      15.951   9.371 -18.296  1.00  0.53           N  
ATOM    751  CA  LEU A  50      14.927   9.901 -17.402  1.00  0.53           C  
ATOM    752  C   LEU A  50      13.555  10.007 -18.081  1.00  0.53           C  
ATOM    753  O   LEU A  50      12.519   9.995 -17.412  1.00  0.53           O  
ATOM    754  CB  LEU A  50      15.382  11.269 -16.894  1.00  0.53           C  
ATOM    755  CG  LEU A  50      16.674  11.242 -15.958  1.00  0.53           C  
ATOM    756  CD1 LEU A  50      17.151  12.671 -15.609  1.00  0.53           C  
ATOM    757  CD2 LEU A  50      16.370  10.489 -14.693  1.00  0.53           C  
ATOM    758  H   LEU A  50      16.716   9.981 -18.563  1.00  0.53           H  
ATOM    759  HA  LEU A  50      14.836   9.228 -16.552  1.00  0.53           H  
ATOM    760 1HB  LEU A  50      15.602  11.867 -17.748  1.00  0.53           H  
ATOM    761 2HB  LEU A  50      14.567  11.736 -16.340  1.00  0.53           H  
ATOM    762  HG  LEU A  50      17.476  10.746 -16.492  1.00  0.53           H  
ATOM    763 1HD1 LEU A  50      18.040  12.612 -14.981  1.00  0.53           H  
ATOM    764 2HD1 LEU A  50      17.402  13.201 -16.508  1.00  0.53           H  
ATOM    765 3HD1 LEU A  50      16.365  13.204 -15.074  1.00  0.53           H  
ATOM    766 1HD2 LEU A  50      17.264  10.451 -14.075  1.00  0.53           H  
ATOM    767 2HD2 LEU A  50      15.592  11.005 -14.166  1.00  0.53           H  
ATOM    768 3HD2 LEU A  50      16.051   9.477 -14.931  1.00  0.53           H  
ATOM    769  N   GLY A  51      13.550  10.169 -19.406  1.00  0.53           N  
ATOM    770  CA  GLY A  51      12.336  10.277 -20.209  1.00  0.53           C  
ATOM    771  C   GLY A  51      11.590   8.955 -20.134  1.00  0.53           C  
ATOM    772  O   GLY A  51      10.405   8.901 -19.787  1.00  0.53           O  
ATOM    773  H   GLY A  51      14.427  10.112 -19.922  1.00  0.53           H  
ATOM    774 1HA  GLY A  51      11.712  11.090 -19.842  1.00  0.53           H  
ATOM    775 2HA  GLY A  51      12.609  10.497 -21.243  1.00  0.53           H  
ATOM    776  N   THR A  52      12.310   7.882 -20.441  1.00  0.54           N  
ATOM    777  CA  THR A  52      11.779   6.529 -20.396  1.00  0.54           C  
ATOM    778  C   THR A  52      11.305   6.182 -18.993  1.00  0.54           C  
ATOM    779  O   THR A  52      10.205   5.651 -18.834  1.00  0.54           O  
ATOM    780  CB  THR A  52      12.813   5.481 -20.863  1.00  0.54           C  
ATOM    781  OG1 THR A  52      13.163   5.711 -22.241  1.00  0.54           O  
ATOM    782  CG2 THR A  52      12.245   4.089 -20.699  1.00  0.54           C  
ATOM    783  H   THR A  52      13.274   8.042 -20.736  1.00  0.54           H  
ATOM    784  HA  THR A  52      10.922   6.475 -21.065  1.00  0.54           H  
ATOM    785  HB  THR A  52      13.715   5.577 -20.259  1.00  0.54           H  
ATOM    786  HG1 THR A  52      13.882   6.396 -22.289  1.00  0.54           H  
ATOM    787 1HG2 THR A  52      12.984   3.355 -21.020  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      12.000   3.926 -19.649  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      11.346   3.990 -21.303  1.00  0.54           H  
ATOM    790  N   ILE A  53      12.096   6.515 -17.964  1.00  0.55           N  
ATOM    791  CA  ILE A  53      11.676   6.177 -16.605  1.00  0.55           C  
ATOM    792  C   ILE A  53      10.378   6.908 -16.279  1.00  0.55           C  
ATOM    793  O   ILE A  53       9.442   6.309 -15.745  1.00  0.55           O  
ATOM    794  CB  ILE A  53      12.725   6.549 -15.555  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      13.978   5.693 -15.730  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      12.139   6.285 -14.161  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      15.186   6.165 -14.937  1.00  0.55           C  
ATOM    798  H   ILE A  53      13.003   6.957 -18.139  1.00  0.55           H  
ATOM    799  HA  ILE A  53      11.497   5.103 -16.551  1.00  0.55           H  
ATOM    800  HB  ILE A  53      12.999   7.600 -15.660  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      13.742   4.674 -15.432  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      14.243   5.694 -16.778  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      12.874   6.544 -13.406  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      11.252   6.873 -14.021  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      11.882   5.228 -14.070  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      16.027   5.498 -15.129  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      15.449   7.171 -15.240  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      14.945   6.151 -13.880  1.00  0.55           H  
ATOM    809  N   ARG A  54      10.311   8.204 -16.610  1.00  0.56           N  
ATOM    810  CA  ARG A  54       9.103   8.984 -16.391  1.00  0.56           C  
ATOM    811  C   ARG A  54       7.906   8.318 -17.035  1.00  0.56           C  
ATOM    812  O   ARG A  54       6.887   8.109 -16.379  1.00  0.56           O  
ATOM    813  CB  ARG A  54       9.260  10.384 -16.971  1.00  0.56           C  
ATOM    814  CG  ARG A  54       8.074  11.286 -16.823  1.00  0.56           C  
ATOM    815  CD  ARG A  54       8.350  12.639 -17.360  1.00  0.56           C  
ATOM    816  NE  ARG A  54       7.167  13.494 -17.325  1.00  0.56           N  
ATOM    817  CZ  ARG A  54       7.152  14.800 -17.663  1.00  0.56           C  
ATOM    818  NH1 ARG A  54       8.264  15.398 -18.047  1.00  0.56           N  
ATOM    819  NH2 ARG A  54       6.022  15.485 -17.607  1.00  0.56           N  
ATOM    820  H   ARG A  54      11.115   8.674 -17.029  1.00  0.56           H  
ATOM    821  HA  ARG A  54       8.914   9.055 -15.325  1.00  0.56           H  
ATOM    822 1HB  ARG A  54      10.118  10.877 -16.530  1.00  0.56           H  
ATOM    823 2HB  ARG A  54       9.456  10.312 -18.030  1.00  0.56           H  
ATOM    824 1HG  ARG A  54       7.232  10.864 -17.371  1.00  0.56           H  
ATOM    825 2HG  ARG A  54       7.816  11.381 -15.781  1.00  0.56           H  
ATOM    826 1HD  ARG A  54       9.133  13.111 -16.767  1.00  0.56           H  
ATOM    827 2HD  ARG A  54       8.679  12.553 -18.394  1.00  0.56           H  
ATOM    828  HE  ARG A  54       6.275  13.060 -17.035  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54       9.129  14.878 -18.089  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54       8.249  16.376 -18.300  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54       5.164  15.026 -17.313  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54       6.011  16.459 -17.858  1.00  0.56           H  
ATOM    833  N   ARG A  55       8.041   7.940 -18.309  1.00  0.57           N  
ATOM    834  CA  ARG A  55       6.942   7.315 -19.031  1.00  0.57           C  
ATOM    835  C   ARG A  55       6.531   5.989 -18.404  1.00  0.57           C  
ATOM    836  O   ARG A  55       5.342   5.702 -18.265  1.00  0.57           O  
ATOM    837  CB  ARG A  55       7.349   7.092 -20.481  1.00  0.57           C  
ATOM    838  CG  ARG A  55       7.454   8.368 -21.302  1.00  0.57           C  
ATOM    839  CD  ARG A  55       8.003   8.110 -22.653  1.00  0.57           C  
ATOM    840  NE  ARG A  55       8.102   9.329 -23.442  1.00  0.57           N  
ATOM    841  CZ  ARG A  55       8.749   9.429 -24.620  1.00  0.57           C  
ATOM    842  NH1 ARG A  55       9.355   8.379 -25.129  1.00  0.57           N  
ATOM    843  NH2 ARG A  55       8.776  10.584 -25.263  1.00  0.57           N  
ATOM    844  H   ARG A  55       8.919   8.124 -18.797  1.00  0.57           H  
ATOM    845  HA  ARG A  55       6.089   7.994 -19.006  1.00  0.57           H  
ATOM    846 1HB  ARG A  55       8.321   6.601 -20.508  1.00  0.57           H  
ATOM    847 2HB  ARG A  55       6.631   6.432 -20.965  1.00  0.57           H  
ATOM    848 1HG  ARG A  55       6.463   8.807 -21.411  1.00  0.57           H  
ATOM    849 2HG  ARG A  55       8.104   9.076 -20.790  1.00  0.57           H  
ATOM    850 1HD  ARG A  55       9.004   7.686 -22.554  1.00  0.57           H  
ATOM    851 2HD  ARG A  55       7.361   7.409 -23.182  1.00  0.57           H  
ATOM    852  HE  ARG A  55       7.648  10.159 -23.083  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55       9.338   7.497 -24.636  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55       9.839   8.455 -26.012  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55       8.311  11.391 -24.872  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55       9.261  10.658 -26.145  1.00  0.57           H  
ATOM    857  N   LYS A  56       7.501   5.196 -17.963  1.00  0.59           N  
ATOM    858  CA  LYS A  56       7.182   3.927 -17.333  1.00  0.59           C  
ATOM    859  C   LYS A  56       6.446   4.147 -16.003  1.00  0.59           C  
ATOM    860  O   LYS A  56       5.493   3.430 -15.668  1.00  0.59           O  
ATOM    861  CB  LYS A  56       8.453   3.094 -17.179  1.00  0.59           C  
ATOM    862  CG  LYS A  56       8.975   2.534 -18.477  1.00  0.59           C  
ATOM    863  CD  LYS A  56      10.218   1.685 -18.279  1.00  0.59           C  
ATOM    864  CE  LYS A  56      10.593   0.995 -19.575  1.00  0.59           C  
ATOM    865  NZ  LYS A  56       9.666  -0.166 -19.869  1.00  0.59           N  
ATOM    866  H   LYS A  56       8.479   5.462 -18.093  1.00  0.59           H  
ATOM    867  HA  LYS A  56       6.511   3.376 -17.994  1.00  0.59           H  
ATOM    868 1HB  LYS A  56       9.241   3.710 -16.752  1.00  0.59           H  
ATOM    869 2HB  LYS A  56       8.262   2.254 -16.521  1.00  0.59           H  
ATOM    870 1HG  LYS A  56       8.215   1.952 -18.944  1.00  0.59           H  
ATOM    871 2HG  LYS A  56       9.218   3.355 -19.143  1.00  0.59           H  
ATOM    872 1HD  LYS A  56      11.048   2.315 -17.946  1.00  0.59           H  
ATOM    873 2HD  LYS A  56      10.029   0.934 -17.511  1.00  0.59           H  
ATOM    874 1HE  LYS A  56      10.514   1.712 -20.384  1.00  0.59           H  
ATOM    875 2HE  LYS A  56      11.619   0.633 -19.518  1.00  0.59           H  
ATOM    876 1HZ  LYS A  56       9.919  -0.600 -20.739  1.00  0.59           H  
ATOM    877 2HZ  LYS A  56       9.741  -0.839 -19.124  1.00  0.59           H  
ATOM    878 3HZ  LYS A  56       8.675   0.137 -19.918  1.00  0.59           H  
ATOM    879  N   LEU A  57       6.837   5.174 -15.246  1.00  0.60           N  
ATOM    880  CA  LEU A  57       6.118   5.470 -14.011  1.00  0.60           C  
ATOM    881  C   LEU A  57       4.695   5.958 -14.305  1.00  0.60           C  
ATOM    882  O   LEU A  57       3.725   5.440 -13.745  1.00  0.60           O  
ATOM    883  CB  LEU A  57       6.864   6.549 -13.211  1.00  0.60           C  
ATOM    884  CG  LEU A  57       8.192   6.160 -12.496  1.00  0.60           C  
ATOM    885  CD1 LEU A  57       8.875   7.373 -12.040  1.00  0.60           C  
ATOM    886  CD2 LEU A  57       7.896   5.331 -11.288  1.00  0.60           C  
ATOM    887  H   LEU A  57       7.640   5.740 -15.524  1.00  0.60           H  
ATOM    888  HA  LEU A  57       6.052   4.563 -13.418  1.00  0.60           H  
ATOM    889 1HB  LEU A  57       7.109   7.355 -13.900  1.00  0.60           H  
ATOM    890 2HB  LEU A  57       6.187   6.949 -12.458  1.00  0.60           H  
ATOM    891  HG  LEU A  57       8.831   5.637 -13.187  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57       9.815   7.122 -11.548  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57       9.053   7.960 -12.904  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57       8.244   7.906 -11.354  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57       8.824   5.070 -10.787  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       7.261   5.899 -10.600  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57       7.386   4.453 -11.588  1.00  0.60           H  
ATOM    898  N   GLU A  58       4.561   6.889 -15.254  1.00  0.62           N  
ATOM    899  CA  GLU A  58       3.269   7.481 -15.613  1.00  0.62           C  
ATOM    900  C   GLU A  58       2.287   6.469 -16.185  1.00  0.62           C  
ATOM    901  O   GLU A  58       1.084   6.553 -15.935  1.00  0.62           O  
ATOM    902  CB  GLU A  58       3.463   8.654 -16.579  1.00  0.62           C  
ATOM    903  CG  GLU A  58       4.107   9.881 -15.910  1.00  0.62           C  
ATOM    904  CD  GLU A  58       4.395  11.041 -16.833  1.00  0.62           C  
ATOM    905  OE1 GLU A  58       4.188  10.927 -18.016  1.00  0.62           O  
ATOM    906  OE2 GLU A  58       4.844  12.054 -16.337  1.00  0.62           O  
ATOM    907  H   GLU A  58       5.398   7.241 -15.716  1.00  0.62           H  
ATOM    908  HA  GLU A  58       2.829   7.883 -14.701  1.00  0.62           H  
ATOM    909 1HB  GLU A  58       4.106   8.339 -17.403  1.00  0.62           H  
ATOM    910 2HB  GLU A  58       2.504   8.949 -17.000  1.00  0.62           H  
ATOM    911 1HG  GLU A  58       3.435  10.225 -15.131  1.00  0.62           H  
ATOM    912 2HG  GLU A  58       5.031   9.569 -15.431  1.00  0.62           H  
ATOM    913  N   ASN A  59       2.800   5.488 -16.921  1.00  0.64           N  
ATOM    914  CA  ASN A  59       1.966   4.470 -17.535  1.00  0.64           C  
ATOM    915  C   ASN A  59       1.664   3.308 -16.590  1.00  0.64           C  
ATOM    916  O   ASN A  59       0.956   2.373 -16.968  1.00  0.64           O  
ATOM    917  CB  ASN A  59       2.643   3.930 -18.781  1.00  0.64           C  
ATOM    918  CG  ASN A  59       2.686   4.913 -19.916  1.00  0.64           C  
ATOM    919  OD1 ASN A  59       1.828   5.798 -20.038  1.00  0.64           O  
ATOM    920  ND2 ASN A  59       3.672   4.772 -20.766  1.00  0.64           N  
ATOM    921  H   ASN A  59       3.800   5.479 -17.115  1.00  0.64           H  
ATOM    922  HA  ASN A  59       1.015   4.924 -17.812  1.00  0.64           H  
ATOM    923 1HB  ASN A  59       3.671   3.655 -18.528  1.00  0.64           H  
ATOM    924 2HB  ASN A  59       2.138   3.024 -19.110  1.00  0.64           H  
ATOM    925 1HD2 ASN A  59       3.753   5.391 -21.544  1.00  0.64           H  
ATOM    926 2HD2 ASN A  59       4.346   4.042 -20.634  1.00  0.64           H  
ATOM    927  N   GLY A  60       2.207   3.340 -15.368  1.00  0.66           N  
ATOM    928  CA  GLY A  60       1.975   2.262 -14.421  1.00  0.66           C  
ATOM    929  C   GLY A  60       2.721   0.971 -14.768  1.00  0.66           C  
ATOM    930  O   GLY A  60       2.254  -0.115 -14.423  1.00  0.66           O  
ATOM    931  H   GLY A  60       2.771   4.132 -15.060  1.00  0.66           H  
ATOM    932 1HA  GLY A  60       2.280   2.598 -13.429  1.00  0.66           H  
ATOM    933 2HA  GLY A  60       0.907   2.060 -14.368  1.00  0.66           H  
ATOM    934  N   GLU A  61       3.856   1.059 -15.475  1.00  0.67           N  
ATOM    935  CA  GLU A  61       4.563  -0.161 -15.860  1.00  0.67           C  
ATOM    936  C   GLU A  61       5.340  -0.794 -14.712  1.00  0.67           C  
ATOM    937  O   GLU A  61       5.637  -1.988 -14.751  1.00  0.67           O  
ATOM    938  CB  GLU A  61       5.511   0.072 -17.042  1.00  0.67           C  
ATOM    939  CG  GLU A  61       4.804   0.407 -18.366  1.00  0.67           C  
ATOM    940  CD  GLU A  61       5.750   0.454 -19.555  1.00  0.67           C  
ATOM    941  OE1 GLU A  61       6.907   0.126 -19.375  1.00  0.67           O  
ATOM    942  OE2 GLU A  61       5.328   0.805 -20.630  1.00  0.67           O  
ATOM    943  H   GLU A  61       4.248   1.967 -15.723  1.00  0.67           H  
ATOM    944  HA  GLU A  61       3.816  -0.886 -16.185  1.00  0.67           H  
ATOM    945 1HB  GLU A  61       6.180   0.897 -16.803  1.00  0.67           H  
ATOM    946 2HB  GLU A  61       6.126  -0.813 -17.197  1.00  0.67           H  
ATOM    947 1HG  GLU A  61       4.031  -0.337 -18.554  1.00  0.67           H  
ATOM    948 2HG  GLU A  61       4.317   1.372 -18.255  1.00  0.67           H  
ATOM    949  N   TYR A  62       5.697  -0.007 -13.702  1.00  0.69           N  
ATOM    950  CA  TYR A  62       6.476  -0.562 -12.604  1.00  0.69           C  
ATOM    951  C   TYR A  62       5.572  -1.168 -11.547  1.00  0.69           C  
ATOM    952  O   TYR A  62       4.583  -0.555 -11.142  1.00  0.69           O  
ATOM    953  CB  TYR A  62       7.337   0.503 -11.950  1.00  0.69           C  
ATOM    954  CG  TYR A  62       8.426   1.041 -12.810  1.00  0.69           C  
ATOM    955  CD1 TYR A  62       8.341   2.315 -13.262  1.00  0.69           C  
ATOM    956  CD2 TYR A  62       9.493   0.256 -13.165  1.00  0.69           C  
ATOM    957  CE1 TYR A  62       9.327   2.845 -14.034  1.00  0.69           C  
ATOM    958  CE2 TYR A  62      10.483   0.771 -13.965  1.00  0.69           C  
ATOM    959  CZ  TYR A  62      10.397   2.083 -14.391  1.00  0.69           C  
ATOM    960  OH  TYR A  62      11.364   2.636 -15.185  1.00  0.69           O  
ATOM    961  H   TYR A  62       5.426   0.966 -13.710  1.00  0.69           H  
ATOM    962  HA  TYR A  62       7.119  -1.358 -12.987  1.00  0.69           H  
ATOM    963 1HB  TYR A  62       6.706   1.337 -11.643  1.00  0.69           H  
ATOM    964 2HB  TYR A  62       7.793   0.091 -11.044  1.00  0.69           H  
ATOM    965  HD1 TYR A  62       7.492   2.903 -12.998  1.00  0.69           H  
ATOM    966  HD2 TYR A  62       9.548  -0.768 -12.816  1.00  0.69           H  
ATOM    967  HE1 TYR A  62       9.261   3.867 -14.386  1.00  0.69           H  
ATOM    968  HE2 TYR A  62      11.337   0.152 -14.253  1.00  0.69           H  
ATOM    969  HH  TYR A  62      12.012   1.948 -15.441  1.00  0.69           H  
ATOM    970  N   ALA A  63       5.942  -2.347 -11.050  1.00  0.70           N  
ATOM    971  CA  ALA A  63       5.185  -2.991  -9.979  1.00  0.70           C  
ATOM    972  C   ALA A  63       5.559  -2.428  -8.613  1.00  0.70           C  
ATOM    973  O   ALA A  63       4.823  -2.587  -7.637  1.00  0.70           O  
ATOM    974  CB  ALA A  63       5.427  -4.487  -9.989  1.00  0.70           C  
ATOM    975  H   ALA A  63       6.771  -2.821 -11.428  1.00  0.70           H  
ATOM    976  HA  ALA A  63       4.127  -2.796 -10.150  1.00  0.70           H  
ATOM    977 1HB  ALA A  63       4.838  -4.957  -9.204  1.00  0.70           H  
ATOM    978 2HB  ALA A  63       5.139  -4.896 -10.957  1.00  0.70           H  
ATOM    979 3HB  ALA A  63       6.485  -4.683  -9.814  1.00  0.70           H  
ATOM    980  N   SER A  64       6.722  -1.797  -8.541  1.00  0.70           N  
ATOM    981  CA  SER A  64       7.225  -1.263  -7.286  1.00  0.70           C  
ATOM    982  C   SER A  64       8.265  -0.196  -7.499  1.00  0.70           C  
ATOM    983  O   SER A  64       8.936  -0.160  -8.536  1.00  0.70           O  
ATOM    984  CB  SER A  64       7.864  -2.369  -6.473  1.00  0.70           C  
ATOM    985  OG  SER A  64       9.048  -2.846  -7.103  1.00  0.70           O  
ATOM    986  H   SER A  64       7.265  -1.697  -9.386  1.00  0.70           H  
ATOM    987  HA  SER A  64       6.390  -0.828  -6.733  1.00  0.70           H  
ATOM    988 1HB  SER A  64       8.102  -2.002  -5.475  1.00  0.70           H  
ATOM    989 2HB  SER A  64       7.157  -3.189  -6.359  1.00  0.70           H  
ATOM    990  HG  SER A  64       9.264  -3.680  -6.661  1.00  0.70           H  
ATOM    991  N   ALA A  65       8.498   0.598  -6.462  1.00  0.69           N  
ATOM    992  CA  ALA A  65       9.566   1.575  -6.510  1.00  0.69           C  
ATOM    993  C   ALA A  65      10.883   0.890  -6.736  1.00  0.69           C  
ATOM    994  O   ALA A  65      11.717   1.415  -7.451  1.00  0.69           O  
ATOM    995  CB  ALA A  65       9.610   2.380  -5.246  1.00  0.69           C  
ATOM    996  H   ALA A  65       7.919   0.531  -5.633  1.00  0.69           H  
ATOM    997  HA  ALA A  65       9.388   2.241  -7.350  1.00  0.69           H  
ATOM    998 1HB  ALA A  65      10.394   3.115  -5.283  1.00  0.69           H  
ATOM    999 2HB  ALA A  65       8.661   2.862  -5.158  1.00  0.69           H  
ATOM   1000 3HB  ALA A  65       9.780   1.723  -4.393  1.00  0.69           H  
ATOM   1001  N   GLU A  66      11.071  -0.301  -6.172  1.00  0.68           N  
ATOM   1002  CA  GLU A  66      12.346  -0.962  -6.358  1.00  0.68           C  
ATOM   1003  C   GLU A  66      12.600  -1.227  -7.833  1.00  0.68           C  
ATOM   1004  O   GLU A  66      13.721  -1.015  -8.299  1.00  0.68           O  
ATOM   1005  CB  GLU A  66      12.408  -2.265  -5.566  1.00  0.68           C  
ATOM   1006  CG  GLU A  66      12.474  -2.072  -4.050  1.00  0.68           C  
ATOM   1007  CD  GLU A  66      12.466  -3.375  -3.276  1.00  0.68           C  
ATOM   1008  OE1 GLU A  66      12.287  -4.406  -3.880  1.00  0.68           O  
ATOM   1009  OE2 GLU A  66      12.641  -3.331  -2.080  1.00  0.68           O  
ATOM   1010  H   GLU A  66      10.347  -0.721  -5.610  1.00  0.68           H  
ATOM   1011  HA  GLU A  66      13.130  -0.306  -5.990  1.00  0.68           H  
ATOM   1012 1HB  GLU A  66      11.527  -2.866  -5.792  1.00  0.68           H  
ATOM   1013 2HB  GLU A  66      13.283  -2.837  -5.875  1.00  0.68           H  
ATOM   1014 1HG  GLU A  66      13.383  -1.523  -3.807  1.00  0.68           H  
ATOM   1015 2HG  GLU A  66      11.623  -1.464  -3.740  1.00  0.68           H  
ATOM   1016  N   GLU A  67      11.568  -1.626  -8.595  1.00  0.66           N  
ATOM   1017  CA  GLU A  67      11.827  -1.842 -10.021  1.00  0.66           C  
ATOM   1018  C   GLU A  67      12.228  -0.518 -10.678  1.00  0.66           C  
ATOM   1019  O   GLU A  67      13.135  -0.468 -11.516  1.00  0.66           O  
ATOM   1020  CB  GLU A  67      10.607  -2.420 -10.758  1.00  0.66           C  
ATOM   1021  CG  GLU A  67      10.241  -3.859 -10.415  1.00  0.66           C  
ATOM   1022  CD  GLU A  67       9.036  -4.378 -11.201  1.00  0.66           C  
ATOM   1023  OE1 GLU A  67       8.377  -3.596 -11.865  1.00  0.66           O  
ATOM   1024  OE2 GLU A  67       8.775  -5.554 -11.131  1.00  0.66           O  
ATOM   1025  H   GLU A  67      10.649  -1.804  -8.174  1.00  0.66           H  
ATOM   1026  HA  GLU A  67      12.659  -2.540 -10.124  1.00  0.66           H  
ATOM   1027 1HB  GLU A  67       9.734  -1.797 -10.551  1.00  0.66           H  
ATOM   1028 2HB  GLU A  67      10.792  -2.383 -11.827  1.00  0.66           H  
ATOM   1029 1HG  GLU A  67      11.100  -4.499 -10.617  1.00  0.66           H  
ATOM   1030 2HG  GLU A  67      10.023  -3.915  -9.351  1.00  0.66           H  
ATOM   1031  N   ALA A  68      11.569   0.572 -10.284  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      11.920   1.869 -10.856  1.00  0.63           C  
ATOM   1033  C   ALA A  68      13.355   2.229 -10.506  1.00  0.63           C  
ATOM   1034  O   ALA A  68      14.105   2.744 -11.343  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      10.971   2.934 -10.366  1.00  0.63           C  
ATOM   1036  H   ALA A  68      10.816   0.480  -9.595  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      11.860   1.801 -11.930  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      11.233   3.895 -10.806  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68       9.952   2.672 -10.642  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      11.053   2.979  -9.302  1.00  0.63           H  
ATOM   1041  N   LEU A  69      13.761   1.909  -9.283  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      15.096   2.233  -8.828  1.00  0.61           C  
ATOM   1043  C   LEU A  69      16.118   1.444  -9.635  1.00  0.61           C  
ATOM   1044  O   LEU A  69      17.182   1.974  -9.962  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      15.184   2.021  -7.323  1.00  0.61           C  
ATOM   1046  CG  LEU A  69      14.267   3.027  -6.557  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69      14.221   2.719  -5.075  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69      14.717   4.375  -6.803  1.00  0.61           C  
ATOM   1049  H   LEU A  69      13.102   1.473  -8.640  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      15.278   3.280  -8.994  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      14.869   1.010  -7.088  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      16.213   2.161  -6.995  1.00  0.61           H  
ATOM   1053  HG  LEU A  69      13.288   2.956  -6.941  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69      13.560   3.428  -4.584  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69      13.845   1.709  -4.922  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69      15.222   2.804  -4.653  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69      14.048   5.023  -6.321  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69      15.706   4.501  -6.399  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69      14.710   4.578  -7.869  1.00  0.61           H  
ATOM   1060  N   GLU A  70      15.789   0.204 -10.021  1.00  0.59           N  
ATOM   1061  CA  GLU A  70      16.727  -0.551 -10.844  1.00  0.59           C  
ATOM   1062  C   GLU A  70      16.955   0.170 -12.182  1.00  0.59           C  
ATOM   1063  O   GLU A  70      18.094   0.247 -12.653  1.00  0.59           O  
ATOM   1064  CB  GLU A  70      16.250  -1.995 -11.082  1.00  0.59           C  
ATOM   1065  CG  GLU A  70      16.316  -2.912  -9.851  1.00  0.59           C  
ATOM   1066  CD  GLU A  70      15.856  -4.343 -10.128  1.00  0.59           C  
ATOM   1067  OE1 GLU A  70      15.404  -4.613 -11.217  1.00  0.59           O  
ATOM   1068  OE2 GLU A  70      15.971  -5.161  -9.242  1.00  0.59           O  
ATOM   1069  H   GLU A  70      14.910  -0.214  -9.708  1.00  0.59           H  
ATOM   1070  HA  GLU A  70      17.681  -0.596 -10.320  1.00  0.59           H  
ATOM   1071 1HB  GLU A  70      15.217  -1.981 -11.423  1.00  0.59           H  
ATOM   1072 2HB  GLU A  70      16.846  -2.448 -11.873  1.00  0.59           H  
ATOM   1073 1HG  GLU A  70      17.342  -2.935  -9.487  1.00  0.59           H  
ATOM   1074 2HG  GLU A  70      15.694  -2.484  -9.068  1.00  0.59           H  
ATOM   1075  N   ASP A  71      15.894   0.749 -12.776  1.00  0.58           N  
ATOM   1076  CA  ASP A  71      16.087   1.501 -14.025  1.00  0.58           C  
ATOM   1077  C   ASP A  71      16.958   2.755 -13.812  1.00  0.58           C  
ATOM   1078  O   ASP A  71      17.769   3.116 -14.672  1.00  0.58           O  
ATOM   1079  CB  ASP A  71      14.763   1.841 -14.726  1.00  0.58           C  
ATOM   1080  CG  ASP A  71      14.128   0.623 -15.447  1.00  0.58           C  
ATOM   1081  OD1 ASP A  71      14.772  -0.394 -15.571  1.00  0.58           O  
ATOM   1082  OD2 ASP A  71      13.032   0.772 -15.942  1.00  0.58           O  
ATOM   1083  H   ASP A  71      14.965   0.640 -12.355  1.00  0.58           H  
ATOM   1084  HA  ASP A  71      16.624   0.852 -14.714  1.00  0.58           H  
ATOM   1085 1HB  ASP A  71      14.054   2.223 -13.983  1.00  0.58           H  
ATOM   1086 2HB  ASP A  71      14.932   2.628 -15.448  1.00  0.58           H  
ATOM   1087  N   PHE A  72      16.852   3.398 -12.651  1.00  0.57           N  
ATOM   1088  CA  PHE A  72      17.723   4.553 -12.417  1.00  0.57           C  
ATOM   1089  C   PHE A  72      19.181   4.094 -12.292  1.00  0.57           C  
ATOM   1090  O   PHE A  72      20.090   4.720 -12.846  1.00  0.57           O  
ATOM   1091  CB  PHE A  72      17.362   5.278 -11.135  1.00  0.57           C  
ATOM   1092  CG  PHE A  72      16.152   6.192 -11.135  1.00  0.57           C  
ATOM   1093  CD1 PHE A  72      14.922   5.754 -10.667  1.00  0.57           C  
ATOM   1094  CD2 PHE A  72      16.264   7.501 -11.517  1.00  0.57           C  
ATOM   1095  CE1 PHE A  72      13.845   6.582 -10.576  1.00  0.57           C  
ATOM   1096  CE2 PHE A  72      15.182   8.328 -11.429  1.00  0.57           C  
ATOM   1097  CZ  PHE A  72      13.974   7.869 -10.948  1.00  0.57           C  
ATOM   1098  H   PHE A  72      16.156   3.098 -11.963  1.00  0.57           H  
ATOM   1099  HA  PHE A  72      17.642   5.238 -13.261  1.00  0.57           H  
ATOM   1100 1HB  PHE A  72      17.201   4.531 -10.366  1.00  0.57           H  
ATOM   1101 2HB  PHE A  72      18.222   5.867 -10.818  1.00  0.57           H  
ATOM   1102  HD1 PHE A  72      14.825   4.754 -10.367  1.00  0.57           H  
ATOM   1103  HD2 PHE A  72      17.221   7.882 -11.877  1.00  0.57           H  
ATOM   1104  HE1 PHE A  72      12.894   6.209 -10.198  1.00  0.57           H  
ATOM   1105  HE2 PHE A  72      15.282   9.342 -11.726  1.00  0.57           H  
ATOM   1106  HZ  PHE A  72      13.134   8.529 -10.867  1.00  0.57           H  
ATOM   1107  N   GLU A  73      19.410   2.967 -11.606  1.00  0.56           N  
ATOM   1108  CA  GLU A  73      20.774   2.459 -11.457  1.00  0.56           C  
ATOM   1109  C   GLU A  73      21.352   2.077 -12.819  1.00  0.56           C  
ATOM   1110  O   GLU A  73      22.522   2.356 -13.100  1.00  0.56           O  
ATOM   1111  CB  GLU A  73      20.808   1.283 -10.470  1.00  0.56           C  
ATOM   1112  CG  GLU A  73      20.655   1.685  -8.973  1.00  0.56           C  
ATOM   1113  CD  GLU A  73      21.899   2.422  -8.437  1.00  0.56           C  
ATOM   1114  OE1 GLU A  73      22.970   1.891  -8.601  1.00  0.56           O  
ATOM   1115  OE2 GLU A  73      21.777   3.483  -7.863  1.00  0.56           O  
ATOM   1116  H   GLU A  73      18.629   2.480 -11.162  1.00  0.56           H  
ATOM   1117  HA  GLU A  73      21.390   3.256 -11.044  1.00  0.56           H  
ATOM   1118 1HB  GLU A  73      19.998   0.593 -10.708  1.00  0.56           H  
ATOM   1119 2HB  GLU A  73      21.745   0.739 -10.583  1.00  0.56           H  
ATOM   1120 1HG  GLU A  73      19.784   2.340  -8.875  1.00  0.56           H  
ATOM   1121 2HG  GLU A  73      20.473   0.791  -8.379  1.00  0.56           H  
ATOM   1122  N   LEU A  74      20.507   1.517 -13.686  1.00  0.56           N  
ATOM   1123  CA  LEU A  74      20.874   1.172 -15.053  1.00  0.56           C  
ATOM   1124  C   LEU A  74      21.342   2.402 -15.806  1.00  0.56           C  
ATOM   1125  O   LEU A  74      22.373   2.362 -16.474  1.00  0.56           O  
ATOM   1126  CB  LEU A  74      19.683   0.555 -15.770  1.00  0.56           C  
ATOM   1127  CG  LEU A  74      19.826   0.241 -17.218  1.00  0.56           C  
ATOM   1128  CD1 LEU A  74      20.903  -0.802 -17.437  1.00  0.56           C  
ATOM   1129  CD2 LEU A  74      18.472  -0.200 -17.718  1.00  0.56           C  
ATOM   1130  H   LEU A  74      19.565   1.291 -13.367  1.00  0.56           H  
ATOM   1131  HA  LEU A  74      21.686   0.449 -15.023  1.00  0.56           H  
ATOM   1132 1HB  LEU A  74      19.404  -0.361 -15.251  1.00  0.56           H  
ATOM   1133 2HB  LEU A  74      18.858   1.235 -15.695  1.00  0.56           H  
ATOM   1134  HG  LEU A  74      20.123   1.144 -17.755  1.00  0.56           H  
ATOM   1135 1HD1 LEU A  74      20.993  -1.005 -18.505  1.00  0.56           H  
ATOM   1136 2HD1 LEU A  74      21.854  -0.426 -17.062  1.00  0.56           H  
ATOM   1137 3HD1 LEU A  74      20.638  -1.715 -16.912  1.00  0.56           H  
ATOM   1138 1HD2 LEU A  74      18.533  -0.392 -18.779  1.00  0.56           H  
ATOM   1139 2HD2 LEU A  74      18.161  -1.099 -17.190  1.00  0.56           H  
ATOM   1140 3HD2 LEU A  74      17.747   0.584 -17.533  1.00  0.56           H  
ATOM   1141  N   LEU A  75      20.595   3.504 -15.692  1.00  0.55           N  
ATOM   1142  CA  LEU A  75      20.948   4.739 -16.387  1.00  0.55           C  
ATOM   1143  C   LEU A  75      22.377   5.140 -16.055  1.00  0.55           C  
ATOM   1144  O   LEU A  75      23.201   5.364 -16.950  1.00  0.55           O  
ATOM   1145  CB  LEU A  75      20.025   5.887 -15.924  1.00  0.55           C  
ATOM   1146  CG  LEU A  75      20.112   7.235 -16.670  1.00  0.55           C  
ATOM   1147  CD1 LEU A  75      18.794   7.973 -16.451  1.00  0.55           C  
ATOM   1148  CD2 LEU A  75      21.299   8.063 -16.151  1.00  0.55           C  
ATOM   1149  H   LEU A  75      19.741   3.470 -15.132  1.00  0.55           H  
ATOM   1150  HA  LEU A  75      20.852   4.584 -17.460  1.00  0.55           H  
ATOM   1151 1HB  LEU A  75      18.993   5.537 -15.983  1.00  0.55           H  
ATOM   1152 2HB  LEU A  75      20.242   6.099 -14.881  1.00  0.55           H  
ATOM   1153  HG  LEU A  75      20.229   7.054 -17.742  1.00  0.55           H  
ATOM   1154 1HD1 LEU A  75      18.816   8.915 -16.983  1.00  0.55           H  
ATOM   1155 2HD1 LEU A  75      17.976   7.360 -16.821  1.00  0.55           H  
ATOM   1156 3HD1 LEU A  75      18.651   8.158 -15.389  1.00  0.55           H  
ATOM   1157 1HD2 LEU A  75      21.339   9.009 -16.672  1.00  0.55           H  
ATOM   1158 2HD2 LEU A  75      21.167   8.241 -15.088  1.00  0.55           H  
ATOM   1159 3HD2 LEU A  75      22.226   7.522 -16.317  1.00  0.55           H  
ATOM   1160  N   PHE A  76      22.689   5.196 -14.763  1.00  0.55           N  
ATOM   1161  CA  PHE A  76      24.007   5.673 -14.375  1.00  0.55           C  
ATOM   1162  C   PHE A  76      25.070   4.625 -14.702  1.00  0.55           C  
ATOM   1163  O   PHE A  76      26.188   4.968 -15.109  1.00  0.55           O  
ATOM   1164  CB  PHE A  76      24.006   5.993 -12.888  1.00  0.55           C  
ATOM   1165  CG  PHE A  76      23.033   7.164 -12.520  1.00  0.55           C  
ATOM   1166  CD1 PHE A  76      21.901   6.932 -11.723  1.00  0.55           C  
ATOM   1167  CD2 PHE A  76      23.231   8.450 -12.974  1.00  0.55           C  
ATOM   1168  CE1 PHE A  76      21.017   7.958 -11.391  1.00  0.55           C  
ATOM   1169  CE2 PHE A  76      22.356   9.472 -12.653  1.00  0.55           C  
ATOM   1170  CZ  PHE A  76      21.248   9.233 -11.857  1.00  0.55           C  
ATOM   1171  H   PHE A  76      21.979   4.955 -14.064  1.00  0.55           H  
ATOM   1172  HA  PHE A  76      24.229   6.581 -14.934  1.00  0.55           H  
ATOM   1173 1HB  PHE A  76      23.700   5.104 -12.327  1.00  0.55           H  
ATOM   1174 2HB  PHE A  76      25.013   6.262 -12.565  1.00  0.55           H  
ATOM   1175  HD1 PHE A  76      21.716   5.918 -11.357  1.00  0.55           H  
ATOM   1176  HD2 PHE A  76      24.077   8.659 -13.593  1.00  0.55           H  
ATOM   1177  HE1 PHE A  76      20.147   7.749 -10.765  1.00  0.55           H  
ATOM   1178  HE2 PHE A  76      22.548  10.465 -13.032  1.00  0.55           H  
ATOM   1179  HZ  PHE A  76      20.566  10.046 -11.604  1.00  0.55           H  
ATOM   1180  N   GLY A  77      24.706   3.345 -14.570  1.00  0.54           N  
ATOM   1181  CA  GLY A  77      25.609   2.246 -14.860  1.00  0.54           C  
ATOM   1182  C   GLY A  77      26.025   2.265 -16.323  1.00  0.54           C  
ATOM   1183  O   GLY A  77      27.197   2.062 -16.641  1.00  0.54           O  
ATOM   1184  H   GLY A  77      23.775   3.113 -14.227  1.00  0.54           H  
ATOM   1185 1HA  GLY A  77      26.489   2.318 -14.220  1.00  0.54           H  
ATOM   1186 2HA  GLY A  77      25.109   1.306 -14.630  1.00  0.54           H  
ATOM   1187  N   ASN A  78      25.070   2.534 -17.216  1.00  0.54           N  
ATOM   1188  CA  ASN A  78      25.355   2.600 -18.639  1.00  0.54           C  
ATOM   1189  C   ASN A  78      26.338   3.713 -18.952  1.00  0.54           C  
ATOM   1190  O   ASN A  78      27.237   3.554 -19.786  1.00  0.54           O  
ATOM   1191  CB  ASN A  78      24.090   2.817 -19.430  1.00  0.54           C  
ATOM   1192  CG  ASN A  78      23.206   1.618 -19.566  1.00  0.54           C  
ATOM   1193  OD1 ASN A  78      23.604   0.460 -19.369  1.00  0.54           O  
ATOM   1194  ND2 ASN A  78      22.000   1.900 -19.964  1.00  0.54           N  
ATOM   1195  H   ASN A  78      24.114   2.673 -16.895  1.00  0.54           H  
ATOM   1196  HA  ASN A  78      25.810   1.658 -18.942  1.00  0.54           H  
ATOM   1197 1HB  ASN A  78      23.510   3.608 -18.948  1.00  0.54           H  
ATOM   1198 2HB  ASN A  78      24.347   3.172 -20.428  1.00  0.54           H  
ATOM   1199 1HD2 ASN A  78      21.328   1.163 -20.168  1.00  0.54           H  
ATOM   1200 2HD2 ASN A  78      21.763   2.853 -20.113  1.00  0.54           H  
ATOM   1201  N   VAL A  79      26.220   4.839 -18.246  1.00  0.54           N  
ATOM   1202  CA  VAL A  79      27.148   5.930 -18.494  1.00  0.54           C  
ATOM   1203  C   VAL A  79      28.539   5.482 -18.109  1.00  0.54           C  
ATOM   1204  O   VAL A  79      29.494   5.683 -18.860  1.00  0.54           O  
ATOM   1205  CB  VAL A  79      26.818   7.165 -17.655  1.00  0.54           C  
ATOM   1206  CG1 VAL A  79      27.931   8.225 -17.840  1.00  0.54           C  
ATOM   1207  CG2 VAL A  79      25.493   7.682 -18.015  1.00  0.54           C  
ATOM   1208  H   VAL A  79      25.452   4.947 -17.577  1.00  0.54           H  
ATOM   1209  HA  VAL A  79      27.126   6.186 -19.552  1.00  0.54           H  
ATOM   1210  HB  VAL A  79      26.809   6.884 -16.604  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  79      27.727   9.093 -17.236  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  79      28.880   7.797 -17.542  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  79      27.980   8.523 -18.882  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  79      25.280   8.524 -17.378  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  79      25.487   7.977 -19.061  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  79      24.755   6.917 -17.854  1.00  0.54           H  
ATOM   1217  N   HIS A  80      28.642   4.838 -16.946  1.00  0.54           N  
ATOM   1218  CA  HIS A  80      29.927   4.361 -16.458  1.00  0.54           C  
ATOM   1219  C   HIS A  80      30.518   3.265 -17.349  1.00  0.54           C  
ATOM   1220  O   HIS A  80      31.734   3.188 -17.521  1.00  0.54           O  
ATOM   1221  CB  HIS A  80      29.801   3.781 -15.053  1.00  0.54           C  
ATOM   1222  CG  HIS A  80      29.523   4.737 -13.949  1.00  0.54           C  
ATOM   1223  ND1 HIS A  80      29.277   4.306 -12.657  1.00  0.54           N  
ATOM   1224  CD2 HIS A  80      29.436   6.083 -13.915  1.00  0.54           C  
ATOM   1225  CE1 HIS A  80      29.074   5.349 -11.879  1.00  0.54           C  
ATOM   1226  NE2 HIS A  80      29.169   6.433 -12.603  1.00  0.54           N  
ATOM   1227  H   HIS A  80      27.803   4.703 -16.375  1.00  0.54           H  
ATOM   1228  HA  HIS A  80      30.635   5.188 -16.432  1.00  0.54           H  
ATOM   1229 1HB  HIS A  80      28.999   3.044 -15.051  1.00  0.54           H  
ATOM   1230 2HB  HIS A  80      30.718   3.249 -14.809  1.00  0.54           H  
ATOM   1231  HD2 HIS A  80      29.563   6.758 -14.760  1.00  0.54           H  
ATOM   1232  HE1 HIS A  80      28.867   5.324 -10.810  1.00  0.54           H  
ATOM   1233  HE2 HIS A  80      29.059   7.385 -12.209  1.00  0.54           H  
ATOM   1234  N   LYS A  81      29.663   2.387 -17.879  1.00  0.55           N  
ATOM   1235  CA  LYS A  81      30.105   1.286 -18.727  1.00  0.55           C  
ATOM   1236  C   LYS A  81      30.653   1.759 -20.072  1.00  0.55           C  
ATOM   1237  O   LYS A  81      31.631   1.206 -20.579  1.00  0.55           O  
ATOM   1238  CB  LYS A  81      28.975   0.288 -18.963  1.00  0.55           C  
ATOM   1239  CG  LYS A  81      29.409  -0.938 -19.759  1.00  0.55           C  
ATOM   1240  CD  LYS A  81      28.308  -1.987 -19.869  1.00  0.55           C  
ATOM   1241  CE  LYS A  81      28.791  -3.199 -20.660  1.00  0.55           C  
ATOM   1242  NZ  LYS A  81      27.753  -4.252 -20.765  1.00  0.55           N  
ATOM   1243  H   LYS A  81      28.672   2.473 -17.667  1.00  0.55           H  
ATOM   1244  HA  LYS A  81      30.911   0.767 -18.210  1.00  0.55           H  
ATOM   1245 1HB  LYS A  81      28.571  -0.039 -18.005  1.00  0.55           H  
ATOM   1246 2HB  LYS A  81      28.170   0.782 -19.499  1.00  0.55           H  
ATOM   1247 1HG  LYS A  81      29.698  -0.619 -20.752  1.00  0.55           H  
ATOM   1248 2HG  LYS A  81      30.277  -1.387 -19.279  1.00  0.55           H  
ATOM   1249 1HD  LYS A  81      28.003  -2.304 -18.872  1.00  0.55           H  
ATOM   1250 2HD  LYS A  81      27.445  -1.561 -20.372  1.00  0.55           H  
ATOM   1251 1HE  LYS A  81      29.066  -2.881 -21.663  1.00  0.55           H  
ATOM   1252 2HE  LYS A  81      29.669  -3.616 -20.169  1.00  0.55           H  
ATOM   1253 1HZ  LYS A  81      28.117  -5.028 -21.297  1.00  0.55           H  
ATOM   1254 2HZ  LYS A  81      27.494  -4.567 -19.842  1.00  0.55           H  
ATOM   1255 3HZ  LYS A  81      26.939  -3.872 -21.237  1.00  0.55           H  
ATOM   1256  N   TYR A  82      30.001   2.754 -20.672  1.00  0.56           N  
ATOM   1257  CA  TYR A  82      30.419   3.246 -21.978  1.00  0.56           C  
ATOM   1258  C   TYR A  82      31.512   4.323 -21.917  1.00  0.56           C  
ATOM   1259  O   TYR A  82      32.452   4.294 -22.715  1.00  0.56           O  
ATOM   1260  CB  TYR A  82      29.215   3.766 -22.769  1.00  0.56           C  
ATOM   1261  CG  TYR A  82      29.574   4.231 -24.171  1.00  0.56           C  
ATOM   1262  CD1 TYR A  82      29.882   3.292 -25.141  1.00  0.56           C  
ATOM   1263  CD2 TYR A  82      29.594   5.582 -24.491  1.00  0.56           C  
ATOM   1264  CE1 TYR A  82      30.221   3.693 -26.416  1.00  0.56           C  
ATOM   1265  CE2 TYR A  82      29.926   5.990 -25.775  1.00  0.56           C  
ATOM   1266  CZ  TYR A  82      30.240   5.046 -26.734  1.00  0.56           C  
ATOM   1267  OH  TYR A  82      30.576   5.438 -28.004  1.00  0.56           O  
ATOM   1268  H   TYR A  82      29.180   3.162 -20.223  1.00  0.56           H  
ATOM   1269  HA  TYR A  82      30.837   2.408 -22.529  1.00  0.56           H  
ATOM   1270 1HB  TYR A  82      28.469   2.983 -22.853  1.00  0.56           H  
ATOM   1271 2HB  TYR A  82      28.758   4.600 -22.232  1.00  0.56           H  
ATOM   1272  HD1 TYR A  82      29.865   2.238 -24.894  1.00  0.56           H  
ATOM   1273  HD2 TYR A  82      29.349   6.317 -23.738  1.00  0.56           H  
ATOM   1274  HE1 TYR A  82      30.469   2.945 -27.174  1.00  0.56           H  
ATOM   1275  HE2 TYR A  82      29.942   7.052 -26.025  1.00  0.56           H  
ATOM   1276  HH  TYR A  82      30.809   4.667 -28.524  1.00  0.56           H  
ATOM   1277  N   ASN A  83      31.378   5.305 -21.024  1.00  0.56           N  
ATOM   1278  CA  ASN A  83      32.315   6.424 -20.999  1.00  0.56           C  
ATOM   1279  C   ASN A  83      33.510   6.201 -20.078  1.00  0.56           C  
ATOM   1280  O   ASN A  83      33.413   5.561 -19.038  1.00  0.56           O  
ATOM   1281  CB  ASN A  83      31.564   7.681 -20.632  1.00  0.56           C  
ATOM   1282  CG  ASN A  83      30.620   8.058 -21.720  1.00  0.56           C  
ATOM   1283  OD1 ASN A  83      31.019   8.521 -22.797  1.00  0.56           O  
ATOM   1284  ND2 ASN A  83      29.369   7.818 -21.488  1.00  0.56           N  
ATOM   1285  H   ASN A  83      30.617   5.299 -20.346  1.00  0.56           H  
ATOM   1286  HA  ASN A  83      32.712   6.551 -22.006  1.00  0.56           H  
ATOM   1287 1HB  ASN A  83      31.006   7.528 -19.712  1.00  0.56           H  
ATOM   1288 2HB  ASN A  83      32.267   8.499 -20.463  1.00  0.56           H  
ATOM   1289 1HD2 ASN A  83      28.684   8.012 -22.193  1.00  0.56           H  
ATOM   1290 2HD2 ASN A  83      29.096   7.414 -20.608  1.00  0.56           H  
ATOM   1291  N   LYS A  84      34.642   6.778 -20.450  1.00  0.57           N  
ATOM   1292  CA  LYS A  84      35.853   6.688 -19.647  1.00  0.57           C  
ATOM   1293  C   LYS A  84      35.705   7.452 -18.319  1.00  0.57           C  
ATOM   1294  O   LYS A  84      35.216   8.582 -18.335  1.00  0.57           O  
ATOM   1295  CB  LYS A  84      37.032   7.251 -20.447  1.00  0.57           C  
ATOM   1296  CG  LYS A  84      38.384   7.159 -19.767  1.00  0.57           C  
ATOM   1297  CD  LYS A  84      39.495   7.687 -20.670  1.00  0.57           C  
ATOM   1298  CE  LYS A  84      40.846   7.623 -19.977  1.00  0.57           C  
ATOM   1299  NZ  LYS A  84      41.943   8.135 -20.847  1.00  0.57           N  
ATOM   1300  H   LYS A  84      34.665   7.283 -21.325  1.00  0.57           H  
ATOM   1301  HA  LYS A  84      36.046   5.638 -19.472  1.00  0.57           H  
ATOM   1302 1HB  LYS A  84      37.104   6.729 -21.401  1.00  0.57           H  
ATOM   1303 2HB  LYS A  84      36.848   8.304 -20.665  1.00  0.57           H  
ATOM   1304 1HG  LYS A  84      38.368   7.742 -18.845  1.00  0.57           H  
ATOM   1305 2HG  LYS A  84      38.596   6.123 -19.515  1.00  0.57           H  
ATOM   1306 1HD  LYS A  84      39.534   7.098 -21.588  1.00  0.57           H  
ATOM   1307 2HD  LYS A  84      39.282   8.723 -20.932  1.00  0.57           H  
ATOM   1308 1HE  LYS A  84      40.806   8.221 -19.066  1.00  0.57           H  
ATOM   1309 2HE  LYS A  84      41.060   6.588 -19.709  1.00  0.57           H  
ATOM   1310 1HZ  LYS A  84      42.822   8.077 -20.351  1.00  0.57           H  
ATOM   1311 2HZ  LYS A  84      41.994   7.578 -21.689  1.00  0.57           H  
ATOM   1312 3HZ  LYS A  84      41.759   9.097 -21.091  1.00  0.57           H  
ATOM   1313  N   PRO A  85      36.075   6.879 -17.161  1.00  0.58           N  
ATOM   1314  CA  PRO A  85      36.045   7.553 -15.879  1.00  0.58           C  
ATOM   1315  C   PRO A  85      36.818   8.847 -15.992  1.00  0.58           C  
ATOM   1316  O   PRO A  85      37.890   8.883 -16.593  1.00  0.58           O  
ATOM   1317  CB  PRO A  85      36.740   6.547 -14.956  1.00  0.58           C  
ATOM   1318  CG  PRO A  85      36.435   5.202 -15.588  1.00  0.58           C  
ATOM   1319  CD  PRO A  85      36.473   5.455 -17.085  1.00  0.58           C  
ATOM   1320  HA  PRO A  85      35.003   7.733 -15.581  1.00  0.58           H  
ATOM   1321 1HB  PRO A  85      37.818   6.766 -14.905  1.00  0.58           H  
ATOM   1322 2HB  PRO A  85      36.345   6.640 -13.934  1.00  0.58           H  
ATOM   1323 1HG  PRO A  85      37.174   4.453 -15.264  1.00  0.58           H  
ATOM   1324 2HG  PRO A  85      35.449   4.841 -15.253  1.00  0.58           H  
ATOM   1325 1HD  PRO A  85      37.477   5.295 -17.491  1.00  0.58           H  
ATOM   1326 2HD  PRO A  85      35.706   4.803 -17.543  1.00  0.58           H  
ATOM   1327  N   GLY A  86      36.280   9.899 -15.404  1.00  0.59           N  
ATOM   1328  CA  GLY A  86      36.884  11.225 -15.453  1.00  0.59           C  
ATOM   1329  C   GLY A  86      36.260  12.077 -16.562  1.00  0.59           C  
ATOM   1330  O   GLY A  86      36.385  13.305 -16.559  1.00  0.59           O  
ATOM   1331  H   GLY A  86      35.404   9.789 -14.914  1.00  0.59           H  
ATOM   1332 1HA  GLY A  86      36.750  11.717 -14.490  1.00  0.59           H  
ATOM   1333 2HA  GLY A  86      37.955  11.131 -15.621  1.00  0.59           H  
ATOM   1334  N   HIS A  87      35.554  11.433 -17.492  1.00  0.59           N  
ATOM   1335  CA  HIS A  87      34.878  12.145 -18.562  1.00  0.59           C  
ATOM   1336  C   HIS A  87      33.793  13.008 -17.921  1.00  0.59           C  
ATOM   1337  O   HIS A  87      33.158  12.559 -16.961  1.00  0.59           O  
ATOM   1338  CB  HIS A  87      34.268  11.146 -19.561  1.00  0.59           C  
ATOM   1339  CG  HIS A  87      33.680  11.710 -20.825  1.00  0.59           C  
ATOM   1340  ND1 HIS A  87      32.436  12.313 -20.878  1.00  0.59           N  
ATOM   1341  CD2 HIS A  87      34.168  11.744 -22.085  1.00  0.59           C  
ATOM   1342  CE1 HIS A  87      32.193  12.699 -22.121  1.00  0.59           C  
ATOM   1343  NE2 HIS A  87      33.227  12.364 -22.870  1.00  0.59           N  
ATOM   1344  H   HIS A  87      35.495  10.412 -17.485  1.00  0.59           H  
ATOM   1345  HA  HIS A  87      35.602  12.748 -19.096  1.00  0.59           H  
ATOM   1346 1HB  HIS A  87      35.048  10.456 -19.872  1.00  0.59           H  
ATOM   1347 2HB  HIS A  87      33.506  10.558 -19.061  1.00  0.59           H  
ATOM   1348  HD2 HIS A  87      35.130  11.350 -22.414  1.00  0.59           H  
ATOM   1349  HE1 HIS A  87      31.291  13.203 -22.466  1.00  0.59           H  
ATOM   1350  HE2 HIS A  87      33.317  12.531 -23.864  1.00  0.59           H  
ATOM   1351  N   PRO A  88      33.554  14.242 -18.383  1.00  0.59           N  
ATOM   1352  CA  PRO A  88      32.487  15.100 -17.918  1.00  0.59           C  
ATOM   1353  C   PRO A  88      31.121  14.418 -17.846  1.00  0.59           C  
ATOM   1354  O   PRO A  88      30.344  14.721 -16.948  1.00  0.59           O  
ATOM   1355  CB  PRO A  88      32.498  16.213 -18.967  1.00  0.59           C  
ATOM   1356  CG  PRO A  88      33.944  16.296 -19.399  1.00  0.59           C  
ATOM   1357  CD  PRO A  88      34.434  14.871 -19.400  1.00  0.59           C  
ATOM   1358  HA  PRO A  88      32.765  15.504 -16.935  1.00  0.59           H  
ATOM   1359 1HB  PRO A  88      31.821  15.951 -19.796  1.00  0.59           H  
ATOM   1360 2HB  PRO A  88      32.126  17.148 -18.529  1.00  0.59           H  
ATOM   1361 1HG  PRO A  88      34.016  16.770 -20.389  1.00  0.59           H  
ATOM   1362 2HG  PRO A  88      34.509  16.932 -18.700  1.00  0.59           H  
ATOM   1363 1HD  PRO A  88      34.306  14.423 -20.388  1.00  0.59           H  
ATOM   1364 2HD  PRO A  88      35.482  14.881 -19.064  1.00  0.59           H  
ATOM   1365  N   LEU A  89      30.808  13.468 -18.742  1.00  0.58           N  
ATOM   1366  CA  LEU A  89      29.483  12.864 -18.644  1.00  0.58           C  
ATOM   1367  C   LEU A  89      29.404  12.003 -17.394  1.00  0.58           C  
ATOM   1368  O   LEU A  89      28.368  11.958 -16.729  1.00  0.58           O  
ATOM   1369  CB  LEU A  89      29.123  12.017 -19.852  1.00  0.58           C  
ATOM   1370  CG  LEU A  89      27.654  11.598 -19.859  1.00  0.58           C  
ATOM   1371  CD1 LEU A  89      26.819  12.863 -19.862  1.00  0.58           C  
ATOM   1372  CD2 LEU A  89      27.341  10.777 -21.059  1.00  0.58           C  
ATOM   1373  H   LEU A  89      31.442  13.175 -19.481  1.00  0.58           H  
ATOM   1374  HA  LEU A  89      28.749  13.660 -18.560  1.00  0.58           H  
ATOM   1375 1HB  LEU A  89      29.325  12.582 -20.756  1.00  0.58           H  
ATOM   1376 2HB  LEU A  89      29.742  11.115 -19.854  1.00  0.58           H  
ATOM   1377  HG  LEU A  89      27.424  11.030 -18.961  1.00  0.58           H  
ATOM   1378 1HD1 LEU A  89      25.779  12.602 -19.872  1.00  0.58           H  
ATOM   1379 2HD1 LEU A  89      27.038  13.455 -18.975  1.00  0.58           H  
ATOM   1380 3HD1 LEU A  89      27.046  13.446 -20.751  1.00  0.58           H  
ATOM   1381 1HD2 LEU A  89      26.284  10.503 -21.049  1.00  0.58           H  
ATOM   1382 2HD2 LEU A  89      27.562  11.347 -21.961  1.00  0.58           H  
ATOM   1383 3HD2 LEU A  89      27.937   9.898 -21.038  1.00  0.58           H  
ATOM   1384  N   VAL A  90      30.500  11.306 -17.082  1.00  0.57           N  
ATOM   1385  CA  VAL A  90      30.560  10.465 -15.898  1.00  0.57           C  
ATOM   1386  C   VAL A  90      30.426  11.367 -14.682  1.00  0.57           C  
ATOM   1387  O   VAL A  90      29.669  11.073 -13.762  1.00  0.57           O  
ATOM   1388  CB  VAL A  90      31.889   9.672 -15.828  1.00  0.57           C  
ATOM   1389  CG1 VAL A  90      32.001   8.973 -14.492  1.00  0.57           C  
ATOM   1390  CG2 VAL A  90      31.954   8.654 -16.993  1.00  0.57           C  
ATOM   1391  H   VAL A  90      31.324  11.399 -17.663  1.00  0.57           H  
ATOM   1392  HA  VAL A  90      29.731   9.761 -15.912  1.00  0.57           H  
ATOM   1393  HB  VAL A  90      32.724  10.365 -15.908  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  90      32.940   8.431 -14.439  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  90      31.964   9.712 -13.685  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  90      31.187   8.287 -14.372  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  90      32.897   8.105 -16.957  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  90      31.131   7.951 -16.919  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  90      31.889   9.189 -17.937  1.00  0.57           H  
ATOM   1400  N   LYS A  91      31.131  12.500 -14.697  1.00  0.56           N  
ATOM   1401  CA  LYS A  91      31.046  13.418 -13.569  1.00  0.56           C  
ATOM   1402  C   LYS A  91      29.611  13.933 -13.382  1.00  0.56           C  
ATOM   1403  O   LYS A  91      29.117  13.994 -12.249  1.00  0.56           O  
ATOM   1404  CB  LYS A  91      32.020  14.578 -13.774  1.00  0.56           C  
ATOM   1405  CG  LYS A  91      33.494  14.198 -13.636  1.00  0.56           C  
ATOM   1406  CD  LYS A  91      34.400  15.386 -13.925  1.00  0.56           C  
ATOM   1407  CE  LYS A  91      35.860  15.042 -13.697  1.00  0.56           C  
ATOM   1408  NZ  LYS A  91      36.760  16.157 -14.092  1.00  0.56           N  
ATOM   1409  H   LYS A  91      31.743  12.699 -15.491  1.00  0.56           H  
ATOM   1410  HA  LYS A  91      31.330  12.878 -12.665  1.00  0.56           H  
ATOM   1411 1HB  LYS A  91      31.873  14.994 -14.766  1.00  0.56           H  
ATOM   1412 2HB  LYS A  91      31.803  15.366 -13.056  1.00  0.56           H  
ATOM   1413 1HG  LYS A  91      33.689  13.830 -12.630  1.00  0.56           H  
ATOM   1414 2HG  LYS A  91      33.723  13.401 -14.353  1.00  0.56           H  
ATOM   1415 1HD  LYS A  91      34.277  15.680 -14.969  1.00  0.56           H  
ATOM   1416 2HD  LYS A  91      34.124  16.225 -13.291  1.00  0.56           H  
ATOM   1417 1HE  LYS A  91      36.011  14.827 -12.641  1.00  0.56           H  
ATOM   1418 2HE  LYS A  91      36.112  14.165 -14.268  1.00  0.56           H  
ATOM   1419 1HZ  LYS A  91      37.719  15.892 -13.925  1.00  0.56           H  
ATOM   1420 2HZ  LYS A  91      36.633  16.351 -15.078  1.00  0.56           H  
ATOM   1421 3HZ  LYS A  91      36.538  16.978 -13.555  1.00  0.56           H  
ATOM   1422  N   LYS A  92      28.917  14.225 -14.491  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      27.530  14.669 -14.421  1.00  0.56           C  
ATOM   1424  C   LYS A  92      26.643  13.557 -13.886  1.00  0.56           C  
ATOM   1425  O   LYS A  92      25.783  13.777 -13.029  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      27.038  15.096 -15.805  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      27.633  16.405 -16.306  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      27.123  16.778 -17.689  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      27.761  18.085 -18.150  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      27.324  18.482 -19.518  1.00  0.56           N  
ATOM   1431  H   LYS A  92      29.377  14.176 -15.399  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      27.465  15.518 -13.740  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      27.285  14.324 -16.527  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      25.956  15.191 -15.795  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      27.371  17.195 -15.614  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      28.706  16.337 -16.327  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      27.369  15.985 -18.395  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      26.034  16.894 -17.655  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      27.491  18.874 -17.448  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      28.846  17.965 -18.147  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      27.774  19.351 -19.777  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      27.581  17.761 -20.177  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      26.322  18.607 -19.526  1.00  0.56           H  
ATOM   1444  N   ALA A  93      26.891  12.336 -14.347  1.00  0.55           N  
ATOM   1445  CA  ALA A  93      26.122  11.198 -13.895  1.00  0.55           C  
ATOM   1446  C   ALA A  93      26.271  11.012 -12.397  1.00  0.55           C  
ATOM   1447  O   ALA A  93      25.291  10.756 -11.701  1.00  0.55           O  
ATOM   1448  CB  ALA A  93      26.589   9.955 -14.616  1.00  0.55           C  
ATOM   1449  H   ALA A  93      27.610  12.195 -15.055  1.00  0.55           H  
ATOM   1450  HA  ALA A  93      25.071  11.381 -14.117  1.00  0.55           H  
ATOM   1451 1HB  ALA A  93      26.027   9.096 -14.309  1.00  0.55           H  
ATOM   1452 2HB  ALA A  93      26.461  10.110 -15.677  1.00  0.55           H  
ATOM   1453 3HB  ALA A  93      27.636   9.779 -14.396  1.00  0.55           H  
ATOM   1454  N   ASP A  94      27.485  11.211 -11.886  1.00  0.55           N  
ATOM   1455  CA  ASP A  94      27.722  11.032 -10.467  1.00  0.55           C  
ATOM   1456  C   ASP A  94      27.061  12.137  -9.651  1.00  0.55           C  
ATOM   1457  O   ASP A  94      26.506  11.876  -8.579  1.00  0.55           O  
ATOM   1458  CB  ASP A  94      29.222  10.930 -10.193  1.00  0.55           C  
ATOM   1459  CG  ASP A  94      29.777   9.601 -10.738  1.00  0.55           C  
ATOM   1460  OD1 ASP A  94      28.966   8.764 -11.110  1.00  0.55           O  
ATOM   1461  OD2 ASP A  94      30.972   9.413 -10.738  1.00  0.55           O  
ATOM   1462  H   ASP A  94      28.264  11.430 -12.508  1.00  0.55           H  
ATOM   1463  HA  ASP A  94      27.278  10.085 -10.170  1.00  0.55           H  
ATOM   1464 1HB  ASP A  94      29.737  11.759 -10.688  1.00  0.55           H  
ATOM   1465 2HB  ASP A  94      29.417  11.000  -9.125  1.00  0.55           H  
ATOM   1466  N   ALA A  95      27.073  13.373 -10.157  1.00  0.55           N  
ATOM   1467  CA  ALA A  95      26.405  14.455  -9.443  1.00  0.55           C  
ATOM   1468  C   ALA A  95      24.909  14.162  -9.322  1.00  0.55           C  
ATOM   1469  O   ALA A  95      24.302  14.342  -8.257  1.00  0.55           O  
ATOM   1470  CB  ALA A  95      26.612  15.770 -10.170  1.00  0.55           C  
ATOM   1471  H   ALA A  95      27.566  13.566 -11.034  1.00  0.55           H  
ATOM   1472  HA  ALA A  95      26.828  14.517  -8.440  1.00  0.55           H  
ATOM   1473 1HB  ALA A  95      26.123  16.576  -9.631  1.00  0.55           H  
ATOM   1474 2HB  ALA A  95      27.679  15.981 -10.252  1.00  0.55           H  
ATOM   1475 3HB  ALA A  95      26.186  15.698 -11.175  1.00  0.55           H  
ATOM   1476  N   LEU A  96      24.330  13.660 -10.414  1.00  0.55           N  
ATOM   1477  CA  LEU A  96      22.922  13.312 -10.451  1.00  0.55           C  
ATOM   1478  C   LEU A  96      22.618  12.093  -9.608  1.00  0.55           C  
ATOM   1479  O   LEU A  96      21.573  12.038  -8.962  1.00  0.55           O  
ATOM   1480  CB  LEU A  96      22.501  13.101 -11.883  1.00  0.55           C  
ATOM   1481  CG  LEU A  96      22.469  14.366 -12.724  1.00  0.55           C  
ATOM   1482  CD1 LEU A  96      22.248  13.979 -14.103  1.00  0.55           C  
ATOM   1483  CD2 LEU A  96      21.359  15.312 -12.249  1.00  0.55           C  
ATOM   1484  H   LEU A  96      24.890  13.544 -11.262  1.00  0.55           H  
ATOM   1485  HA  LEU A  96      22.357  14.152 -10.054  1.00  0.55           H  
ATOM   1486 1HB  LEU A  96      23.230  12.442 -12.342  1.00  0.55           H  
ATOM   1487 2HB  LEU A  96      21.526  12.629 -11.911  1.00  0.55           H  
ATOM   1488  HG  LEU A  96      23.437  14.872 -12.659  1.00  0.55           H  
ATOM   1489 1HD1 LEU A  96      22.258  14.863 -14.722  1.00  0.55           H  
ATOM   1490 2HD1 LEU A  96      23.055  13.319 -14.385  1.00  0.55           H  
ATOM   1491 3HD1 LEU A  96      21.294  13.464 -14.202  1.00  0.55           H  
ATOM   1492 1HD2 LEU A  96      21.365  16.199 -12.883  1.00  0.55           H  
ATOM   1493 2HD2 LEU A  96      20.386  14.822 -12.325  1.00  0.55           H  
ATOM   1494 3HD2 LEU A  96      21.539  15.601 -11.213  1.00  0.55           H  
ATOM   1495  N   TRP A  97      23.532  11.128  -9.580  1.00  0.56           N  
ATOM   1496  CA  TRP A  97      23.353   9.949  -8.757  1.00  0.56           C  
ATOM   1497  C   TRP A  97      23.282  10.384  -7.309  1.00  0.56           C  
ATOM   1498  O   TRP A  97      22.438   9.909  -6.555  1.00  0.56           O  
ATOM   1499  CB  TRP A  97      24.468   8.944  -8.970  1.00  0.56           C  
ATOM   1500  CG  TRP A  97      24.345   7.699  -8.155  1.00  0.56           C  
ATOM   1501  CD1 TRP A  97      23.621   6.591  -8.471  1.00  0.56           C  
ATOM   1502  CD2 TRP A  97      24.997   7.408  -6.897  1.00  0.56           C  
ATOM   1503  NE1 TRP A  97      23.766   5.636  -7.507  1.00  0.56           N  
ATOM   1504  CE2 TRP A  97      24.617   6.113  -6.533  1.00  0.56           C  
ATOM   1505  CE3 TRP A  97      25.864   8.129  -6.069  1.00  0.56           C  
ATOM   1506  CZ2 TRP A  97      25.080   5.511  -5.366  1.00  0.56           C  
ATOM   1507  CZ3 TRP A  97      26.324   7.532  -4.902  1.00  0.56           C  
ATOM   1508  CH2 TRP A  97      25.944   6.254  -4.561  1.00  0.56           C  
ATOM   1509  H   TRP A  97      24.364  11.194 -10.165  1.00  0.56           H  
ATOM   1510  HA  TRP A  97      22.415   9.472  -9.031  1.00  0.56           H  
ATOM   1511 1HB  TRP A  97      24.508   8.669 -10.025  1.00  0.56           H  
ATOM   1512 2HB  TRP A  97      25.416   9.413  -8.726  1.00  0.56           H  
ATOM   1513  HD1 TRP A  97      23.018   6.475  -9.349  1.00  0.56           H  
ATOM   1514  HE1 TRP A  97      23.293   4.706  -7.542  1.00  0.56           H  
ATOM   1515  HE3 TRP A  97      26.173   9.141  -6.337  1.00  0.56           H  
ATOM   1516  HZ2 TRP A  97      24.785   4.500  -5.081  1.00  0.56           H  
ATOM   1517  HZ3 TRP A  97      26.998   8.102  -4.264  1.00  0.56           H  
ATOM   1518  HH2 TRP A  97      26.325   5.816  -3.638  1.00  0.56           H  
ATOM   1519  N   ALA A  98      24.187  11.275  -6.895  1.00  0.56           N  
ATOM   1520  CA  ALA A  98      24.157  11.747  -5.520  1.00  0.56           C  
ATOM   1521  C   ALA A  98      22.814  12.430  -5.215  1.00  0.56           C  
ATOM   1522  O   ALA A  98      22.203  12.146  -4.186  1.00  0.56           O  
ATOM   1523  CB  ALA A  98      25.313  12.697  -5.277  1.00  0.56           C  
ATOM   1524  H   ALA A  98      24.898  11.624  -7.539  1.00  0.56           H  
ATOM   1525  HA  ALA A  98      24.256  10.885  -4.861  1.00  0.56           H  
ATOM   1526 1HB  ALA A  98      25.301  13.034  -4.241  1.00  0.56           H  
ATOM   1527 2HB  ALA A  98      26.251  12.183  -5.487  1.00  0.56           H  
ATOM   1528 3HB  ALA A  98      25.218  13.557  -5.940  1.00  0.56           H  
ATOM   1529  N   LEU A  99      22.298  13.250  -6.152  1.00  0.57           N  
ATOM   1530  CA  LEU A  99      20.989  13.894  -5.954  1.00  0.57           C  
ATOM   1531  C   LEU A  99      19.911  12.836  -5.786  1.00  0.57           C  
ATOM   1532  O   LEU A  99      19.098  12.883  -4.856  1.00  0.57           O  
ATOM   1533  CB  LEU A  99      20.658  14.841  -7.124  1.00  0.57           C  
ATOM   1534  CG  LEU A  99      19.230  15.485  -7.112  1.00  0.57           C  
ATOM   1535  CD1 LEU A  99      19.033  16.282  -5.844  1.00  0.57           C  
ATOM   1536  CD2 LEU A  99      19.078  16.416  -8.332  1.00  0.57           C  
ATOM   1537  H   LEU A  99      22.844  13.461  -6.989  1.00  0.57           H  
ATOM   1538  HA  LEU A  99      21.034  14.485  -5.039  1.00  0.57           H  
ATOM   1539 1HB  LEU A  99      21.392  15.645  -7.136  1.00  0.57           H  
ATOM   1540 2HB  LEU A  99      20.755  14.285  -8.052  1.00  0.57           H  
ATOM   1541  HG  LEU A  99      18.475  14.696  -7.156  1.00  0.57           H  
ATOM   1542 1HD1 LEU A  99      18.039  16.721  -5.848  1.00  0.57           H  
ATOM   1543 2HD1 LEU A  99      19.138  15.620  -4.979  1.00  0.57           H  
ATOM   1544 3HD1 LEU A  99      19.781  17.071  -5.789  1.00  0.57           H  
ATOM   1545 1HD2 LEU A  99      18.087  16.866  -8.334  1.00  0.57           H  
ATOM   1546 2HD2 LEU A  99      19.823  17.191  -8.268  1.00  0.57           H  
ATOM   1547 3HD2 LEU A  99      19.219  15.874  -9.243  1.00  0.57           H  
ATOM   1548  N   TYR A 100      19.925  11.863  -6.676  1.00  0.58           N  
ATOM   1549  CA  TYR A 100      19.014  10.748  -6.620  1.00  0.58           C  
ATOM   1550  C   TYR A 100      19.077  10.055  -5.269  1.00  0.58           C  
ATOM   1551  O   TYR A 100      18.048   9.924  -4.612  1.00  0.58           O  
ATOM   1552  CB  TYR A 100      19.347   9.815  -7.789  1.00  0.58           C  
ATOM   1553  CG  TYR A 100      18.823   8.458  -7.766  1.00  0.58           C  
ATOM   1554  CD1 TYR A 100      17.529   8.155  -8.059  1.00  0.58           C  
ATOM   1555  CD2 TYR A 100      19.728   7.465  -7.485  1.00  0.58           C  
ATOM   1556  CE1 TYR A 100      17.133   6.837  -8.038  1.00  0.58           C  
ATOM   1557  CE2 TYR A 100      19.349   6.171  -7.482  1.00  0.58           C  
ATOM   1558  CZ  TYR A 100      18.079   5.842  -7.746  1.00  0.58           C  
ATOM   1559  OH  TYR A 100      17.748   4.527  -7.732  1.00  0.58           O  
ATOM   1560  H   TYR A 100      20.614  11.889  -7.423  1.00  0.58           H  
ATOM   1561  HA  TYR A 100      18.000  11.125  -6.753  1.00  0.58           H  
ATOM   1562 1HB  TYR A 100      19.009  10.272  -8.704  1.00  0.58           H  
ATOM   1563 2HB  TYR A 100      20.409   9.744  -7.877  1.00  0.58           H  
ATOM   1564  HD1 TYR A 100      16.835   8.937  -8.296  1.00  0.58           H  
ATOM   1565  HD2 TYR A 100      20.769   7.728  -7.271  1.00  0.58           H  
ATOM   1566  HE1 TYR A 100      16.103   6.578  -8.257  1.00  0.58           H  
ATOM   1567  HE2 TYR A 100      20.073   5.387  -7.270  1.00  0.58           H  
ATOM   1568  HH  TYR A 100      16.859   4.420  -8.062  1.00  0.58           H  
ATOM   1569  N   GLN A 101      20.263   9.687  -4.795  1.00  0.60           N  
ATOM   1570  CA  GLN A 101      20.342   8.985  -3.522  1.00  0.60           C  
ATOM   1571  C   GLN A 101      19.846   9.835  -2.349  1.00  0.60           C  
ATOM   1572  O   GLN A 101      19.185   9.317  -1.440  1.00  0.60           O  
ATOM   1573  CB  GLN A 101      21.781   8.542  -3.248  1.00  0.60           C  
ATOM   1574  CG  GLN A 101      22.317   7.440  -4.142  1.00  0.60           C  
ATOM   1575  CD  GLN A 101      21.578   6.122  -3.984  1.00  0.60           C  
ATOM   1576  OE1 GLN A 101      21.074   5.808  -2.902  1.00  0.60           O  
ATOM   1577  NE2 GLN A 101      21.534   5.330  -5.039  1.00  0.60           N  
ATOM   1578  H   GLN A 101      21.102   9.855  -5.345  1.00  0.60           H  
ATOM   1579  HA  GLN A 101      19.713   8.099  -3.589  1.00  0.60           H  
ATOM   1580 1HB  GLN A 101      22.441   9.407  -3.376  1.00  0.60           H  
ATOM   1581 2HB  GLN A 101      21.871   8.217  -2.215  1.00  0.60           H  
ATOM   1582 1HG  GLN A 101      22.243   7.754  -5.183  1.00  0.60           H  
ATOM   1583 2HG  GLN A 101      23.348   7.285  -3.875  1.00  0.60           H  
ATOM   1584 1HE2 GLN A 101      21.075   4.440  -4.995  1.00  0.60           H  
ATOM   1585 2HE2 GLN A 101      21.978   5.611  -5.903  1.00  0.60           H  
ATOM   1586  N   GLU A 102      20.113  11.146  -2.380  1.00  0.61           N  
ATOM   1587  CA  GLU A 102      19.646  12.014  -1.303  1.00  0.61           C  
ATOM   1588  C   GLU A 102      18.122  12.031  -1.246  1.00  0.61           C  
ATOM   1589  O   GLU A 102      17.531  12.057  -0.163  1.00  0.61           O  
ATOM   1590  CB  GLU A 102      20.188  13.444  -1.457  1.00  0.61           C  
ATOM   1591  CG  GLU A 102      21.694  13.597  -1.182  1.00  0.61           C  
ATOM   1592  CD  GLU A 102      22.209  15.005  -1.421  1.00  0.61           C  
ATOM   1593  OE1 GLU A 102      21.459  15.831  -1.891  1.00  0.61           O  
ATOM   1594  OE2 GLU A 102      23.358  15.250  -1.127  1.00  0.61           O  
ATOM   1595  H   GLU A 102      20.671  11.537  -3.141  1.00  0.61           H  
ATOM   1596  HA  GLU A 102      20.012  11.612  -0.359  1.00  0.61           H  
ATOM   1597 1HB  GLU A 102      20.004  13.786  -2.478  1.00  0.61           H  
ATOM   1598 2HB  GLU A 102      19.649  14.111  -0.787  1.00  0.61           H  
ATOM   1599 1HG  GLU A 102      21.883  13.330  -0.143  1.00  0.61           H  
ATOM   1600 2HG  GLU A 102      22.242  12.901  -1.806  1.00  0.61           H  
ATOM   1601  N   LYS A 103      17.476  11.991  -2.415  1.00  0.63           N  
ATOM   1602  CA  LYS A 103      16.022  12.009  -2.447  1.00  0.63           C  
ATOM   1603  C   LYS A 103      15.436  10.616  -2.178  1.00  0.63           C  
ATOM   1604  O   LYS A 103      14.414  10.492  -1.505  1.00  0.63           O  
ATOM   1605  CB  LYS A 103      15.524  12.534  -3.790  1.00  0.63           C  
ATOM   1606  CG  LYS A 103      15.897  13.985  -4.125  1.00  0.63           C  
ATOM   1607  CD  LYS A 103      15.288  14.974  -3.147  1.00  0.63           C  
ATOM   1608  CE  LYS A 103      15.598  16.410  -3.555  1.00  0.63           C  
ATOM   1609  NZ  LYS A 103      15.050  17.402  -2.577  1.00  0.63           N  
ATOM   1610  H   LYS A 103      18.013  11.995  -3.288  1.00  0.63           H  
ATOM   1611  HA  LYS A 103      15.669  12.677  -1.662  1.00  0.63           H  
ATOM   1612 1HB  LYS A 103      15.919  11.898  -4.589  1.00  0.63           H  
ATOM   1613 2HB  LYS A 103      14.440  12.471  -3.812  1.00  0.63           H  
ATOM   1614 1HG  LYS A 103      16.983  14.091  -4.101  1.00  0.63           H  
ATOM   1615 2HG  LYS A 103      15.551  14.220  -5.134  1.00  0.63           H  
ATOM   1616 1HD  LYS A 103      14.208  14.836  -3.109  1.00  0.63           H  
ATOM   1617 2HD  LYS A 103      15.696  14.792  -2.152  1.00  0.63           H  
ATOM   1618 1HE  LYS A 103      16.678  16.534  -3.616  1.00  0.63           H  
ATOM   1619 2HE  LYS A 103      15.163  16.603  -4.536  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 103      15.280  18.337  -2.882  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 103      14.046  17.306  -2.516  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 103      15.457  17.237  -1.666  1.00  0.63           H  
ATOM   1623  N   ILE A 104      16.109   9.552  -2.626  1.00  0.67           N  
ATOM   1624  CA  ILE A 104      15.611   8.189  -2.406  1.00  0.67           C  
ATOM   1625  C   ILE A 104      15.589   7.862  -0.933  1.00  0.67           C  
ATOM   1626  O   ILE A 104      14.673   7.205  -0.440  1.00  0.67           O  
ATOM   1627  CB  ILE A 104      16.374   7.105  -3.175  1.00  0.67           C  
ATOM   1628  CG1 ILE A 104      16.178   7.304  -4.622  1.00  0.67           C  
ATOM   1629  CG2 ILE A 104      15.845   5.727  -2.772  1.00  0.67           C  
ATOM   1630  CD1 ILE A 104      14.774   7.300  -4.958  1.00  0.67           C  
ATOM   1631  H   ILE A 104      16.958   9.690  -3.169  1.00  0.67           H  
ATOM   1632  HA  ILE A 104      14.582   8.149  -2.758  1.00  0.67           H  
ATOM   1633  HB  ILE A 104      17.443   7.181  -2.960  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 104      16.580   8.224  -4.939  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 104      16.676   6.502  -5.156  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 104      16.383   4.957  -3.326  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 104      15.996   5.581  -1.704  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 104      14.782   5.663  -3.000  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 104      14.664   7.434  -6.031  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 104      14.339   6.364  -4.643  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 104      14.286   8.106  -4.432  1.00  0.67           H  
ATOM   1642  N   ALA A 105      16.568   8.364  -0.202  1.00  0.72           N  
ATOM   1643  CA  ALA A 105      16.644   8.164   1.235  1.00  0.72           C  
ATOM   1644  C   ALA A 105      15.370   8.643   1.960  1.00  0.72           C  
ATOM   1645  O   ALA A 105      15.137   8.256   3.107  1.00  0.72           O  
ATOM   1646  CB  ALA A 105      17.841   8.908   1.788  1.00  0.72           C  
ATOM   1647  H   ALA A 105      17.323   8.877  -0.663  1.00  0.72           H  
ATOM   1648  HA  ALA A 105      16.761   7.097   1.420  1.00  0.72           H  
ATOM   1649 1HB  ALA A 105      17.916   8.737   2.859  1.00  0.72           H  
ATOM   1650 2HB  ALA A 105      18.747   8.556   1.294  1.00  0.72           H  
ATOM   1651 3HB  ALA A 105      17.716   9.976   1.596  1.00  0.72           H  
ATOM   1652  N   LYS A 106      14.584   9.530   1.330  1.00  0.79           N  
ATOM   1653  CA  LYS A 106      13.361  10.063   1.914  1.00  0.79           C  
ATOM   1654  C   LYS A 106      12.084   9.441   1.302  1.00  0.79           C  
ATOM   1655  O   LYS A 106      10.976   9.929   1.541  1.00  0.79           O  
ATOM   1656  CB  LYS A 106      13.353  11.580   1.772  1.00  0.79           C  
ATOM   1657  CG  LYS A 106      14.535  12.271   2.460  1.00  0.79           C  
ATOM   1658  CD  LYS A 106      14.516  12.059   3.968  1.00  0.79           C  
ATOM   1659  CE  LYS A 106      15.647  12.824   4.647  1.00  0.79           C  
ATOM   1660  NZ  LYS A 106      15.660  12.607   6.124  1.00  0.79           N  
ATOM   1661  H   LYS A 106      14.804   9.825   0.381  1.00  0.79           H  
ATOM   1662  HA  LYS A 106      13.359   9.823   2.976  1.00  0.79           H  
ATOM   1663 1HB  LYS A 106      13.411  11.834   0.725  1.00  0.79           H  
ATOM   1664 2HB  LYS A 106      12.424  11.988   2.165  1.00  0.79           H  
ATOM   1665 1HG  LYS A 106      15.470  11.875   2.049  1.00  0.79           H  
ATOM   1666 2HG  LYS A 106      14.497  13.338   2.251  1.00  0.79           H  
ATOM   1667 1HD  LYS A 106      13.562  12.396   4.373  1.00  0.79           H  
ATOM   1668 2HD  LYS A 106      14.629  10.994   4.185  1.00  0.79           H  
ATOM   1669 1HE  LYS A 106      16.598  12.492   4.231  1.00  0.79           H  
ATOM   1670 2HE  LYS A 106      15.527  13.889   4.447  1.00  0.79           H  
ATOM   1671 1HZ  LYS A 106      16.421  13.127   6.535  1.00  0.79           H  
ATOM   1672 2HZ  LYS A 106      14.784  12.921   6.518  1.00  0.79           H  
ATOM   1673 3HZ  LYS A 106      15.781  11.621   6.316  1.00  0.79           H  
ATOM   1674  N   LEU A 107      12.239   8.366   0.517  1.00  0.87           N  
ATOM   1675  CA  LEU A 107      11.118   7.663  -0.118  1.00  0.87           C  
ATOM   1676  C   LEU A 107      10.196   7.177   1.020  1.00  0.87           C  
ATOM   1677  O   LEU A 107      10.692   6.530   1.943  1.00  0.87           O  
ATOM   1678  CB  LEU A 107      11.687   6.463  -0.922  1.00  0.87           C  
ATOM   1679  CG  LEU A 107      10.773   5.605  -1.839  1.00  0.87           C  
ATOM   1680  CD1 LEU A 107      10.329   6.409  -2.999  1.00  0.87           C  
ATOM   1681  CD2 LEU A 107      11.554   4.406  -2.342  1.00  0.87           C  
ATOM   1682  H   LEU A 107      13.178   8.011   0.342  1.00  0.87           H  
ATOM   1683  HA  LEU A 107      10.618   8.349  -0.787  1.00  0.87           H  
ATOM   1684 1HB  LEU A 107      12.466   6.857  -1.572  1.00  0.87           H  
ATOM   1685 2HB  LEU A 107      12.166   5.784  -0.217  1.00  0.87           H  
ATOM   1686  HG  LEU A 107       9.902   5.278  -1.282  1.00  0.87           H  
ATOM   1687 1HD1 LEU A 107       9.703   5.824  -3.651  1.00  0.87           H  
ATOM   1688 2HD1 LEU A 107       9.788   7.236  -2.648  1.00  0.87           H  
ATOM   1689 3HD1 LEU A 107      11.205   6.741  -3.550  1.00  0.87           H  
ATOM   1690 1HD2 LEU A 107      10.919   3.804  -2.984  1.00  0.87           H  
ATOM   1691 2HD2 LEU A 107      12.419   4.751  -2.904  1.00  0.87           H  
ATOM   1692 3HD2 LEU A 107      11.885   3.805  -1.495  1.00  0.87           H  
ATOM   1693  N   PRO A 108       8.880   7.474   1.003  1.00  0.97           N  
ATOM   1694  CA  PRO A 108       7.922   7.148   2.049  1.00  0.97           C  
ATOM   1695  C   PRO A 108       7.485   5.693   2.053  1.00  0.97           C  
ATOM   1696  O   PRO A 108       7.513   5.048   3.103  1.00  0.97           O  
ATOM   1697  OXT PRO A 108       6.761   5.311   1.141  1.00  0.97           O  
ATOM   1698  CB  PRO A 108       6.741   8.067   1.706  1.00  0.97           C  
ATOM   1699  CG  PRO A 108       6.829   8.274   0.209  1.00  0.97           C  
ATOM   1700  CD  PRO A 108       8.306   8.236  -0.111  1.00  0.97           C  
ATOM   1701  HA  PRO A 108       8.356   7.421   3.023  1.00  0.97           H  
ATOM   1702 1HB  PRO A 108       5.793   7.596   2.015  1.00  0.97           H  
ATOM   1703 2HB  PRO A 108       6.828   9.010   2.269  1.00  0.97           H  
ATOM   1704 1HG  PRO A 108       6.258   7.492  -0.323  1.00  0.97           H  
ATOM   1705 2HG  PRO A 108       6.370   9.236  -0.068  1.00  0.97           H  
ATOM   1706 1HD  PRO A 108       8.433   7.717  -1.046  1.00  0.97           H  
ATOM   1707 2HD  PRO A 108       8.708   9.259  -0.118  1.00  0.97           H  
TER    1708
ENDMDL

REMARK ID 641763 MODEL 3 7mcf-PN-2
PFRMAT TS
TARGET 7mcf-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.219   1.604  -1.190  1.00  1.13           N  
ATOM      2  CA  GLY A   1       0.721   1.388   0.160  1.00  1.13           C  
ATOM      3  C   GLY A   1       1.913   2.286   0.432  1.00  1.13           C  
ATOM      4  O   GLY A   1       1.867   3.490   0.170  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.535   2.280  -1.356  1.00  1.13           H  
ATOM      6 1HA  GLY A   1      -0.073   1.598   0.878  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.003   0.344   0.284  1.00  1.13           H  
ATOM      8  N   GLY A   2       3.020   1.698   0.887  1.00  0.99           N  
ATOM      9  CA  GLY A   2       4.219   2.488   1.168  1.00  0.99           C  
ATOM     10  C   GLY A   2       4.650   3.297  -0.055  1.00  0.99           C  
ATOM     11  O   GLY A   2       5.156   4.410   0.083  1.00  0.99           O  
ATOM     12  H   GLY A   2       3.019   0.704   1.068  1.00  0.99           H  
ATOM     13 1HA  GLY A   2       4.022   3.163   2.004  1.00  0.99           H  
ATOM     14 2HA  GLY A   2       5.029   1.826   1.476  1.00  0.99           H  
ATOM     15  N   GLN A   3       4.430   2.755  -1.257  1.00  0.85           N  
ATOM     16  CA  GLN A   3       4.794   3.474  -2.469  1.00  0.85           C  
ATOM     17  C   GLN A   3       3.965   4.742  -2.637  1.00  0.85           C  
ATOM     18  O   GLN A   3       4.456   5.739  -3.160  1.00  0.85           O  
ATOM     19  CB  GLN A   3       4.653   2.599  -3.707  1.00  0.85           C  
ATOM     20  CG  GLN A   3       5.165   3.269  -4.987  1.00  0.85           C  
ATOM     21  CD  GLN A   3       6.674   3.570  -4.947  1.00  0.85           C  
ATOM     22  OE1 GLN A   3       7.474   2.685  -4.621  1.00  0.85           O  
ATOM     23  NE2 GLN A   3       7.073   4.802  -5.303  1.00  0.85           N  
ATOM     24  H   GLN A   3       4.006   1.841  -1.318  1.00  0.85           H  
ATOM     25  HA  GLN A   3       5.836   3.768  -2.388  1.00  0.85           H  
ATOM     26 1HB  GLN A   3       5.202   1.670  -3.563  1.00  0.85           H  
ATOM     27 2HB  GLN A   3       3.602   2.345  -3.852  1.00  0.85           H  
ATOM     28 1HG  GLN A   3       4.969   2.614  -5.833  1.00  0.85           H  
ATOM     29 2HG  GLN A   3       4.638   4.215  -5.117  1.00  0.85           H  
ATOM     30 1HE2 GLN A   3       8.049   5.026  -5.303  1.00  0.85           H  
ATOM     31 2HE2 GLN A   3       6.404   5.519  -5.590  1.00  0.85           H  
ATOM     32  N   GLU A   4       2.697   4.717  -2.223  1.00  0.74           N  
ATOM     33  CA  GLU A   4       1.863   5.898  -2.377  1.00  0.74           C  
ATOM     34  C   GLU A   4       2.398   6.980  -1.463  1.00  0.74           C  
ATOM     35  O   GLU A   4       2.446   8.160  -1.826  1.00  0.74           O  
ATOM     36  CB  GLU A   4       0.396   5.588  -2.065  1.00  0.74           C  
ATOM     37  CG  GLU A   4      -0.291   4.692  -3.103  1.00  0.74           C  
ATOM     38  CD  GLU A   4      -1.706   4.301  -2.722  1.00  0.74           C  
ATOM     39  OE1 GLU A   4      -1.865   3.435  -1.881  1.00  0.74           O  
ATOM     40  OE2 GLU A   4      -2.624   4.867  -3.270  1.00  0.74           O  
ATOM     41  H   GLU A   4       2.324   3.908  -1.735  1.00  0.74           H  
ATOM     42  HA  GLU A   4       1.933   6.248  -3.406  1.00  0.74           H  
ATOM     43 1HB  GLU A   4       0.325   5.097  -1.096  1.00  0.74           H  
ATOM     44 2HB  GLU A   4      -0.165   6.519  -1.997  1.00  0.74           H  
ATOM     45 1HG  GLU A   4      -0.314   5.216  -4.056  1.00  0.74           H  
ATOM     46 2HG  GLU A   4       0.310   3.791  -3.231  1.00  0.74           H  
ATOM     47  N   GLN A   5       2.844   6.565  -0.278  1.00  0.66           N  
ATOM     48  CA  GLN A   5       3.405   7.522   0.658  1.00  0.66           C  
ATOM     49  C   GLN A   5       4.717   8.081   0.091  1.00  0.66           C  
ATOM     50  O   GLN A   5       4.970   9.281   0.178  1.00  0.66           O  
ATOM     51  CB  GLN A   5       3.613   6.879   2.016  1.00  0.66           C  
ATOM     52  CG  GLN A   5       2.354   6.528   2.727  1.00  0.66           C  
ATOM     53  CD  GLN A   5       2.628   5.880   4.064  1.00  0.66           C  
ATOM     54  OE1 GLN A   5       3.706   5.305   4.291  1.00  0.66           O  
ATOM     55  NE2 GLN A   5       1.664   5.966   4.967  1.00  0.66           N  
ATOM     56  H   GLN A   5       2.758   5.573  -0.040  1.00  0.66           H  
ATOM     57  HA  GLN A   5       2.702   8.345   0.776  1.00  0.66           H  
ATOM     58 1HB  GLN A   5       4.215   5.979   1.910  1.00  0.66           H  
ATOM     59 2HB  GLN A   5       4.134   7.557   2.656  1.00  0.66           H  
ATOM     60 1HG  GLN A   5       1.759   7.425   2.886  1.00  0.66           H  
ATOM     61 2HG  GLN A   5       1.789   5.819   2.112  1.00  0.66           H  
ATOM     62 1HE2 GLN A   5       1.775   5.565   5.870  1.00  0.66           H  
ATOM     63 2HE2 GLN A   5       0.787   6.460   4.733  1.00  0.66           H  
ATOM     64  N   LEU A   6       5.525   7.228  -0.550  1.00  0.61           N  
ATOM     65  CA  LEU A   6       6.761   7.698  -1.173  1.00  0.61           C  
ATOM     66  C   LEU A   6       6.454   8.674  -2.309  1.00  0.61           C  
ATOM     67  O   LEU A   6       7.149   9.682  -2.477  1.00  0.61           O  
ATOM     68  CB  LEU A   6       7.588   6.513  -1.694  1.00  0.61           C  
ATOM     69  CG  LEU A   6       8.245   5.618  -0.601  1.00  0.61           C  
ATOM     70  CD1 LEU A   6       8.839   4.354  -1.222  1.00  0.61           C  
ATOM     71  CD2 LEU A   6       9.348   6.401   0.053  1.00  0.61           C  
ATOM     72  H   LEU A   6       5.291   6.234  -0.573  1.00  0.61           H  
ATOM     73  HA  LEU A   6       7.347   8.221  -0.419  1.00  0.61           H  
ATOM     74 1HB  LEU A   6       6.943   5.884  -2.297  1.00  0.61           H  
ATOM     75 2HB  LEU A   6       8.381   6.896  -2.335  1.00  0.61           H  
ATOM     76  HG  LEU A   6       7.499   5.335   0.138  1.00  0.61           H  
ATOM     77 1HD1 LEU A   6       9.304   3.746  -0.440  1.00  0.61           H  
ATOM     78 2HD1 LEU A   6       8.057   3.776  -1.705  1.00  0.61           H  
ATOM     79 3HD1 LEU A   6       9.593   4.627  -1.960  1.00  0.61           H  
ATOM     80 1HD2 LEU A   6       9.827   5.810   0.807  1.00  0.61           H  
ATOM     81 2HD2 LEU A   6      10.061   6.643  -0.696  1.00  0.61           H  
ATOM     82 3HD2 LEU A   6       8.949   7.304   0.491  1.00  0.61           H  
ATOM     83  N   ASN A   7       5.392   8.403  -3.077  1.00  0.58           N  
ATOM     84  CA  ASN A   7       5.021   9.289  -4.168  1.00  0.58           C  
ATOM     85  C   ASN A   7       4.612  10.644  -3.593  1.00  0.58           C  
ATOM     86  O   ASN A   7       5.004  11.692  -4.108  1.00  0.58           O  
ATOM     87  CB  ASN A   7       3.898   8.685  -4.991  1.00  0.58           C  
ATOM     88  CG  ASN A   7       4.353   7.481  -5.814  1.00  0.58           C  
ATOM     89  OD1 ASN A   7       5.556   7.264  -6.049  1.00  0.58           O  
ATOM     90  ND2 ASN A   7       3.399   6.708  -6.272  1.00  0.58           N  
ATOM     91  H   ASN A   7       4.858   7.550  -2.919  1.00  0.58           H  
ATOM     92  HA  ASN A   7       5.889   9.445  -4.809  1.00  0.58           H  
ATOM     93 1HB  ASN A   7       3.096   8.370  -4.328  1.00  0.58           H  
ATOM     94 2HB  ASN A   7       3.492   9.441  -5.661  1.00  0.58           H  
ATOM     95 1HD2 ASN A   7       3.618   5.914  -6.838  1.00  0.58           H  
ATOM     96 2HD2 ASN A   7       2.446   6.921  -6.065  1.00  0.58           H  
ATOM     97  N   TYR A   8       3.876  10.627  -2.476  1.00  0.58           N  
ATOM     98  CA  TYR A   8       3.485  11.853  -1.782  1.00  0.58           C  
ATOM     99  C   TYR A   8       4.737  12.636  -1.394  1.00  0.58           C  
ATOM    100  O   TYR A   8       4.851  13.846  -1.643  1.00  0.58           O  
ATOM    101  CB  TYR A   8       2.675  11.558  -0.520  1.00  0.58           C  
ATOM    102  CG  TYR A   8       2.222  12.803   0.219  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       1.050  13.420  -0.149  1.00  0.58           C  
ATOM    104  CD2 TYR A   8       2.987  13.338   1.248  1.00  0.58           C  
ATOM    105  CE1 TYR A   8       0.632  14.541   0.515  1.00  0.58           C  
ATOM    106  CE2 TYR A   8       2.566  14.453   1.911  1.00  0.58           C  
ATOM    107  CZ  TYR A   8       1.393  15.053   1.544  1.00  0.58           C  
ATOM    108  OH  TYR A   8       0.966  16.164   2.189  1.00  0.58           O  
ATOM    109  H   TYR A   8       3.559   9.731  -2.107  1.00  0.58           H  
ATOM    110  HA  TYR A   8       2.891  12.467  -2.458  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       1.797  10.964  -0.777  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       3.267  10.975   0.150  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       0.450  13.010  -0.961  1.00  0.58           H  
ATOM    114  HD2 TYR A   8       3.922  12.867   1.530  1.00  0.58           H  
ATOM    115  HE1 TYR A   8      -0.300  15.028   0.231  1.00  0.58           H  
ATOM    116  HE2 TYR A   8       3.163  14.866   2.722  1.00  0.58           H  
ATOM    117  HH  TYR A   8       1.381  16.192   3.070  1.00  0.58           H  
ATOM    118  N   LEU A   9       5.708  11.936  -0.805  1.00  0.58           N  
ATOM    119  CA  LEU A   9       6.907  12.617  -0.369  1.00  0.58           C  
ATOM    120  C   LEU A   9       7.639  13.260  -1.542  1.00  0.58           C  
ATOM    121  O   LEU A   9       8.211  14.338  -1.399  1.00  0.58           O  
ATOM    122  CB  LEU A   9       7.870  11.671   0.345  1.00  0.58           C  
ATOM    123  CG  LEU A   9       7.396  11.141   1.671  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       8.430  10.244   2.221  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       7.098  12.247   2.565  1.00  0.58           C  
ATOM    126  H   LEU A   9       5.580  10.939  -0.622  1.00  0.58           H  
ATOM    127  HA  LEU A   9       6.611  13.387   0.330  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       8.061  10.818  -0.306  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       8.811  12.194   0.508  1.00  0.58           H  
ATOM    130  HG  LEU A   9       6.498  10.561   1.531  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       8.110   9.855   3.168  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       8.608   9.431   1.527  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9       9.342  10.813   2.364  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       6.745  11.836   3.505  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       7.995  12.847   2.727  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       6.323  12.851   2.117  1.00  0.58           H  
ATOM    137  N   LEU A  10       7.605  12.629  -2.707  1.00  0.58           N  
ATOM    138  CA  LEU A  10       8.275  13.201  -3.862  1.00  0.58           C  
ATOM    139  C   LEU A  10       7.501  14.386  -4.466  1.00  0.58           C  
ATOM    140  O   LEU A  10       8.022  15.502  -4.600  1.00  0.58           O  
ATOM    141  CB  LEU A  10       8.419  12.097  -4.919  1.00  0.58           C  
ATOM    142  CG  LEU A  10       9.111  12.441  -6.229  1.00  0.58           C  
ATOM    143  CD1 LEU A  10      10.545  12.877  -5.964  1.00  0.58           C  
ATOM    144  CD2 LEU A  10       9.101  11.208  -7.111  1.00  0.58           C  
ATOM    145  H   LEU A  10       7.144  11.719  -2.776  1.00  0.58           H  
ATOM    146  HA  LEU A  10       9.254  13.542  -3.553  1.00  0.58           H  
ATOM    147 1HB  LEU A  10       8.941  11.259  -4.479  1.00  0.58           H  
ATOM    148 2HB  LEU A  10       7.418  11.750  -5.175  1.00  0.58           H  
ATOM    149  HG  LEU A  10       8.580  13.256  -6.729  1.00  0.58           H  
ATOM    150 1HD1 LEU A  10      11.022  13.105  -6.918  1.00  0.58           H  
ATOM    151 2HD1 LEU A  10      10.543  13.760  -5.340  1.00  0.58           H  
ATOM    152 3HD1 LEU A  10      11.093  12.078  -5.468  1.00  0.58           H  
ATOM    153 1HD2 LEU A  10       9.590  11.440  -8.057  1.00  0.58           H  
ATOM    154 2HD2 LEU A  10       9.637  10.397  -6.611  1.00  0.58           H  
ATOM    155 3HD2 LEU A  10       8.069  10.905  -7.297  1.00  0.58           H  
ATOM    156  N   ASN A  11       6.246  14.137  -4.822  1.00  0.59           N  
ATOM    157  CA  ASN A  11       5.414  15.100  -5.533  1.00  0.59           C  
ATOM    158  C   ASN A  11       4.885  16.261  -4.703  1.00  0.59           C  
ATOM    159  O   ASN A  11       4.636  17.338  -5.247  1.00  0.59           O  
ATOM    160  CB  ASN A  11       4.267  14.376  -6.179  1.00  0.59           C  
ATOM    161  CG  ASN A  11       4.718  13.527  -7.343  1.00  0.59           C  
ATOM    162  OD1 ASN A  11       5.747  13.795  -7.981  1.00  0.59           O  
ATOM    163  ND2 ASN A  11       3.963  12.497  -7.630  1.00  0.59           N  
ATOM    164  H   ASN A  11       5.853  13.221  -4.618  1.00  0.59           H  
ATOM    165  HA  ASN A  11       6.026  15.537  -6.322  1.00  0.59           H  
ATOM    166 1HB  ASN A  11       3.786  13.733  -5.437  1.00  0.59           H  
ATOM    167 2HB  ASN A  11       3.526  15.095  -6.522  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11       4.206  11.894  -8.390  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11       3.143  12.315  -7.088  1.00  0.59           H  
ATOM    170  N   THR A  12       4.692  16.051  -3.404  1.00  0.59           N  
ATOM    171  CA  THR A  12       4.159  17.090  -2.544  1.00  0.59           C  
ATOM    172  C   THR A  12       5.195  17.647  -1.591  1.00  0.59           C  
ATOM    173  O   THR A  12       5.396  18.859  -1.525  1.00  0.59           O  
ATOM    174  CB  THR A  12       2.962  16.580  -1.719  1.00  0.59           C  
ATOM    175  OG1 THR A  12       1.901  16.175  -2.603  1.00  0.59           O  
ATOM    176  CG2 THR A  12       2.481  17.676  -0.779  1.00  0.59           C  
ATOM    177  H   THR A  12       4.895  15.146  -2.988  1.00  0.59           H  
ATOM    178  HA  THR A  12       3.812  17.910  -3.170  1.00  0.59           H  
ATOM    179  HB  THR A  12       3.266  15.723  -1.126  1.00  0.59           H  
ATOM    180  HG1 THR A  12       1.126  15.946  -2.086  1.00  0.59           H  
ATOM    181 1HG2 THR A  12       1.643  17.319  -0.196  1.00  0.59           H  
ATOM    182 2HG2 THR A  12       3.293  17.957  -0.108  1.00  0.59           H  
ATOM    183 3HG2 THR A  12       2.174  18.542  -1.360  1.00  0.59           H  
ATOM    184  N   VAL A  13       5.874  16.784  -0.851  1.00  0.59           N  
ATOM    185  CA  VAL A  13       6.778  17.321   0.159  1.00  0.59           C  
ATOM    186  C   VAL A  13       8.054  17.872  -0.461  1.00  0.59           C  
ATOM    187  O   VAL A  13       8.355  19.055  -0.289  1.00  0.59           O  
ATOM    188  CB  VAL A  13       7.107  16.247   1.187  1.00  0.59           C  
ATOM    189  CG1 VAL A  13       8.114  16.729   2.181  1.00  0.59           C  
ATOM    190  CG2 VAL A  13       5.839  15.817   1.823  1.00  0.59           C  
ATOM    191  H   VAL A  13       5.717  15.781  -0.971  1.00  0.59           H  
ATOM    192  HA  VAL A  13       6.266  18.134   0.675  1.00  0.59           H  
ATOM    193  HB  VAL A  13       7.558  15.417   0.688  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13       8.331  15.919   2.876  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13       9.025  17.018   1.665  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13       7.715  17.585   2.725  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13       6.042  15.047   2.518  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13       5.398  16.640   2.325  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13       5.164  15.449   1.051  1.00  0.59           H  
ATOM    200  N   LEU A  14       8.780  17.069  -1.235  1.00  0.58           N  
ATOM    201  CA  LEU A  14       9.966  17.625  -1.851  1.00  0.58           C  
ATOM    202  C   LEU A  14       9.652  18.736  -2.808  1.00  0.58           C  
ATOM    203  O   LEU A  14      10.298  19.773  -2.753  1.00  0.58           O  
ATOM    204  CB  LEU A  14      10.775  16.592  -2.620  1.00  0.58           C  
ATOM    205  CG  LEU A  14      11.536  15.625  -1.829  1.00  0.58           C  
ATOM    206  CD1 LEU A  14      12.129  14.689  -2.721  1.00  0.58           C  
ATOM    207  CD2 LEU A  14      12.616  16.332  -1.074  1.00  0.58           C  
ATOM    208  H   LEU A  14       8.525  16.097  -1.371  1.00  0.58           H  
ATOM    209  HA  LEU A  14      10.596  18.025  -1.062  1.00  0.58           H  
ATOM    210 1HB  LEU A  14      10.092  16.026  -3.245  1.00  0.58           H  
ATOM    211 2HB  LEU A  14      11.477  17.115  -3.269  1.00  0.58           H  
ATOM    212  HG  LEU A  14      10.875  15.104  -1.160  1.00  0.58           H  
ATOM    213 1HD1 LEU A  14      12.698  13.991  -2.157  1.00  0.58           H  
ATOM    214 2HD1 LEU A  14      11.367  14.188  -3.271  1.00  0.58           H  
ATOM    215 3HD1 LEU A  14      12.773  15.221  -3.396  1.00  0.58           H  
ATOM    216 1HD2 LEU A  14      13.195  15.612  -0.492  1.00  0.58           H  
ATOM    217 2HD2 LEU A  14      13.280  16.844  -1.775  1.00  0.58           H  
ATOM    218 3HD2 LEU A  14      12.158  17.052  -0.420  1.00  0.58           H  
ATOM    219  N   ALA A  15       8.623  18.584  -3.634  1.00  0.57           N  
ATOM    220  CA  ALA A  15       8.319  19.669  -4.553  1.00  0.57           C  
ATOM    221  C   ALA A  15       8.018  20.977  -3.804  1.00  0.57           C  
ATOM    222  O   ALA A  15       8.492  22.048  -4.202  1.00  0.57           O  
ATOM    223  CB  ALA A  15       7.138  19.286  -5.421  1.00  0.57           C  
ATOM    224  H   ALA A  15       8.124  17.695  -3.685  1.00  0.57           H  
ATOM    225  HA  ALA A  15       9.192  19.830  -5.183  1.00  0.57           H  
ATOM    226 1HB  ALA A  15       6.926  20.083  -6.127  1.00  0.57           H  
ATOM    227 2HB  ALA A  15       7.360  18.365  -5.963  1.00  0.57           H  
ATOM    228 3HB  ALA A  15       6.274  19.131  -4.780  1.00  0.57           H  
ATOM    229  N   ALA A  16       7.259  20.905  -2.696  1.00  0.56           N  
ATOM    230  CA  ALA A  16       6.959  22.100  -1.916  1.00  0.56           C  
ATOM    231  C   ALA A  16       8.221  22.700  -1.306  1.00  0.56           C  
ATOM    232  O   ALA A  16       8.383  23.922  -1.263  1.00  0.56           O  
ATOM    233  CB  ALA A  16       5.963  21.779  -0.817  1.00  0.56           C  
ATOM    234  H   ALA A  16       6.860  20.020  -2.377  1.00  0.56           H  
ATOM    235  HA  ALA A  16       6.525  22.840  -2.586  1.00  0.56           H  
ATOM    236 1HB  ALA A  16       5.729  22.681  -0.258  1.00  0.56           H  
ATOM    237 2HB  ALA A  16       5.054  21.377  -1.258  1.00  0.56           H  
ATOM    238 3HB  ALA A  16       6.400  21.035  -0.145  1.00  0.56           H  
ATOM    239  N   LEU A  17       9.132  21.842  -0.841  1.00  0.56           N  
ATOM    240  CA  LEU A  17      10.360  22.331  -0.240  1.00  0.56           C  
ATOM    241  C   LEU A  17      11.278  22.952  -1.266  1.00  0.56           C  
ATOM    242  O   LEU A  17      11.738  24.063  -1.075  1.00  0.56           O  
ATOM    243  CB  LEU A  17      11.100  21.181   0.443  1.00  0.56           C  
ATOM    244  CG  LEU A  17      10.432  20.619   1.728  1.00  0.56           C  
ATOM    245  CD1 LEU A  17      11.095  19.329   2.109  1.00  0.56           C  
ATOM    246  CD2 LEU A  17      10.587  21.620   2.858  1.00  0.56           C  
ATOM    247  H   LEU A  17       8.954  20.837  -0.881  1.00  0.56           H  
ATOM    248  HA  LEU A  17      10.107  23.086   0.499  1.00  0.56           H  
ATOM    249 1HB  LEU A  17      11.195  20.361  -0.268  1.00  0.56           H  
ATOM    250 2HB  LEU A  17      12.097  21.522   0.708  1.00  0.56           H  
ATOM    251  HG  LEU A  17       9.375  20.435   1.539  1.00  0.56           H  
ATOM    252 1HD1 LEU A  17      10.629  18.921   3.001  1.00  0.56           H  
ATOM    253 2HD1 LEU A  17      10.974  18.641   1.285  1.00  0.56           H  
ATOM    254 3HD1 LEU A  17      12.146  19.501   2.297  1.00  0.56           H  
ATOM    255 1HD2 LEU A  17      10.119  21.241   3.757  1.00  0.56           H  
ATOM    256 2HD2 LEU A  17      11.641  21.791   3.046  1.00  0.56           H  
ATOM    257 3HD2 LEU A  17      10.125  22.541   2.585  1.00  0.56           H  
ATOM    258  N   VAL A  18      11.468  22.291  -2.401  1.00  0.55           N  
ATOM    259  CA  VAL A  18      12.391  22.766  -3.425  1.00  0.55           C  
ATOM    260  C   VAL A  18      11.948  24.109  -3.981  1.00  0.55           C  
ATOM    261  O   VAL A  18      12.766  25.001  -4.207  1.00  0.55           O  
ATOM    262  CB  VAL A  18      12.534  21.728  -4.561  1.00  0.55           C  
ATOM    263  CG1 VAL A  18      13.336  22.330  -5.704  1.00  0.55           C  
ATOM    264  CG2 VAL A  18      13.236  20.462  -4.010  1.00  0.55           C  
ATOM    265  H   VAL A  18      10.999  21.400  -2.533  1.00  0.55           H  
ATOM    266  HA  VAL A  18      13.366  22.892  -2.965  1.00  0.55           H  
ATOM    267  HB  VAL A  18      11.540  21.464  -4.936  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18      13.430  21.600  -6.507  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18      12.822  23.216  -6.077  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18      14.325  22.608  -5.351  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18      13.331  19.723  -4.802  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18      14.213  20.718  -3.640  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18      12.656  20.041  -3.197  1.00  0.55           H  
ATOM    274  N   ALA A  19      10.646  24.252  -4.217  1.00  0.55           N  
ATOM    275  CA  ALA A  19      10.060  25.493  -4.705  1.00  0.55           C  
ATOM    276  C   ALA A  19      10.240  26.678  -3.739  1.00  0.55           C  
ATOM    277  O   ALA A  19      10.141  27.836  -4.152  1.00  0.55           O  
ATOM    278  CB  ALA A  19       8.577  25.291  -4.957  1.00  0.55           C  
ATOM    279  H   ALA A  19      10.014  23.465  -4.044  1.00  0.55           H  
ATOM    280  HA  ALA A  19      10.554  25.747  -5.641  1.00  0.55           H  
ATOM    281 1HB  ALA A  19       8.146  26.205  -5.355  1.00  0.55           H  
ATOM    282 2HB  ALA A  19       8.437  24.476  -5.668  1.00  0.55           H  
ATOM    283 3HB  ALA A  19       8.089  25.034  -4.012  1.00  0.55           H  
ATOM    284  N   HIS A  20      10.397  26.400  -2.443  1.00  0.55           N  
ATOM    285  CA  HIS A  20      10.476  27.439  -1.433  1.00  0.55           C  
ATOM    286  C   HIS A  20      11.779  28.239  -1.620  1.00  0.55           C  
ATOM    287  O   HIS A  20      12.840  27.641  -1.784  1.00  0.55           O  
ATOM    288  CB  HIS A  20      10.406  26.777  -0.044  1.00  0.55           C  
ATOM    289  CG  HIS A  20      10.197  27.690   1.108  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      11.199  28.471   1.638  1.00  0.55           N  
ATOM    291  CD2 HIS A  20       9.085  27.951   1.836  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      10.704  29.169   2.659  1.00  0.55           C  
ATOM    293  NE2 HIS A  20       9.428  28.867   2.792  1.00  0.55           N  
ATOM    294  H   HIS A  20      10.522  25.437  -2.139  1.00  0.55           H  
ATOM    295  HA  HIS A  20       9.615  28.085  -1.548  1.00  0.55           H  
ATOM    296 1HB  HIS A  20       9.605  26.032  -0.042  1.00  0.55           H  
ATOM    297 2HB  HIS A  20      11.331  26.239   0.127  1.00  0.55           H  
ATOM    298  HD2 HIS A  20       8.102  27.514   1.689  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      11.246  29.869   3.283  1.00  0.55           H  
ATOM    300  HE2 HIS A  20       8.799  29.248   3.487  1.00  0.55           H  
ATOM    301  N   PRO A  21      11.774  29.582  -1.498  1.00  0.55           N  
ATOM    302  CA  PRO A  21      12.938  30.436  -1.676  1.00  0.55           C  
ATOM    303  C   PRO A  21      14.093  30.165  -0.710  1.00  0.55           C  
ATOM    304  O   PRO A  21      15.230  30.532  -1.007  1.00  0.55           O  
ATOM    305  CB  PRO A  21      12.356  31.847  -1.462  1.00  0.55           C  
ATOM    306  CG  PRO A  21      11.084  31.638  -0.682  1.00  0.55           C  
ATOM    307  CD  PRO A  21      10.532  30.331  -1.194  1.00  0.55           C  
ATOM    308  HA  PRO A  21      13.287  30.328  -2.712  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      13.083  32.467  -0.920  1.00  0.55           H  
ATOM    310 2HB  PRO A  21      12.184  32.330  -2.436  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      11.309  31.600   0.398  1.00  0.55           H  
ATOM    312 2HG  PRO A  21      10.395  32.481  -0.834  1.00  0.55           H  
ATOM    313 1HD  PRO A  21       9.947  29.896  -0.400  1.00  0.55           H  
ATOM    314 2HD  PRO A  21       9.944  30.480  -2.112  1.00  0.55           H  
ATOM    315  N   GLU A  22      13.836  29.532   0.439  1.00  0.56           N  
ATOM    316  CA  GLU A  22      14.930  29.266   1.366  1.00  0.56           C  
ATOM    317  C   GLU A  22      15.593  27.898   1.130  1.00  0.56           C  
ATOM    318  O   GLU A  22      16.553  27.531   1.805  1.00  0.56           O  
ATOM    319  CB  GLU A  22      14.434  29.423   2.796  1.00  0.56           C  
ATOM    320  CG  GLU A  22      14.026  30.885   3.126  1.00  0.56           C  
ATOM    321  CD  GLU A  22      13.488  31.088   4.517  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      13.386  30.133   5.226  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      13.178  32.204   4.861  1.00  0.56           O  
ATOM    324  H   GLU A  22      12.896  29.222   0.701  1.00  0.56           H  
ATOM    325  HA  GLU A  22      15.694  30.026   1.210  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      13.593  28.762   2.972  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      15.210  29.126   3.473  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      14.898  31.523   2.994  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      13.274  31.202   2.403  1.00  0.56           H  
ATOM    330  N   ALA A  23      15.068  27.135   0.166  1.00  0.56           N  
ATOM    331  CA  ALA A  23      15.586  25.819  -0.203  1.00  0.56           C  
ATOM    332  C   ALA A  23      17.014  25.749  -0.784  1.00  0.56           C  
ATOM    333  O   ALA A  23      17.723  24.828  -0.404  1.00  0.56           O  
ATOM    334  CB  ALA A  23      14.654  25.164  -1.176  1.00  0.56           C  
ATOM    335  H   ALA A  23      14.269  27.480  -0.370  1.00  0.56           H  
ATOM    336  HA  ALA A  23      15.581  25.219   0.700  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      14.974  24.154  -1.371  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      13.695  25.164  -0.719  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      14.604  25.713  -2.112  1.00  0.56           H  
ATOM    340  N   PRO A  24      17.492  26.665  -1.681  1.00  0.56           N  
ATOM    341  CA  PRO A  24      18.777  26.594  -2.395  1.00  0.56           C  
ATOM    342  C   PRO A  24      19.985  25.954  -1.678  1.00  0.56           C  
ATOM    343  O   PRO A  24      20.568  25.028  -2.252  1.00  0.56           O  
ATOM    344  CB  PRO A  24      18.987  28.050  -2.825  1.00  0.56           C  
ATOM    345  CG  PRO A  24      17.579  28.540  -3.059  1.00  0.56           C  
ATOM    346  CD  PRO A  24      16.768  27.929  -1.962  1.00  0.56           C  
ATOM    347  HA  PRO A  24      18.602  26.030  -3.306  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      19.520  28.632  -2.091  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      19.594  28.076  -3.742  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      17.545  29.641  -3.033  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      17.231  28.234  -4.055  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      16.838  28.613  -1.123  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      15.739  27.763  -2.310  1.00  0.56           H  
ATOM    354  N   PRO A  25      20.394  26.333  -0.443  1.00  0.56           N  
ATOM    355  CA  PRO A  25      21.532  25.743   0.244  1.00  0.56           C  
ATOM    356  C   PRO A  25      21.341  24.266   0.562  1.00  0.56           C  
ATOM    357  O   PRO A  25      22.295  23.580   0.929  1.00  0.56           O  
ATOM    358  CB  PRO A  25      21.641  26.573   1.519  1.00  0.56           C  
ATOM    359  CG  PRO A  25      20.272  27.157   1.726  1.00  0.56           C  
ATOM    360  CD  PRO A  25      19.764  27.442   0.346  1.00  0.56           C  
ATOM    361  HA  PRO A  25      22.428  25.882  -0.379  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      21.945  25.915   2.344  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      22.423  27.334   1.410  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      19.641  26.438   2.243  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      20.320  28.047   2.364  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      18.702  27.415   0.397  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      20.139  28.412   0.023  1.00  0.56           H  
ATOM    368  N   PHE A  26      20.102  23.791   0.476  1.00  0.56           N  
ATOM    369  CA  PHE A  26      19.787  22.421   0.784  1.00  0.56           C  
ATOM    370  C   PHE A  26      19.436  21.637  -0.475  1.00  0.56           C  
ATOM    371  O   PHE A  26      18.916  20.526  -0.368  1.00  0.56           O  
ATOM    372  CB  PHE A  26      18.583  22.394   1.702  1.00  0.56           C  
ATOM    373  CG  PHE A  26      18.772  23.285   2.888  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      19.808  23.127   3.776  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      17.893  24.319   3.096  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      19.940  23.994   4.834  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      18.023  25.174   4.167  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      19.040  25.009   5.035  1.00  0.56           C  
ATOM    379  H   PHE A  26      19.338  24.378   0.167  1.00  0.56           H  
ATOM    380  HA  PHE A  26      20.645  21.953   1.267  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      17.697  22.727   1.155  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      18.401  21.386   2.046  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      20.530  22.321   3.626  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      17.084  24.459   2.385  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      20.765  23.886   5.508  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      17.314  25.990   4.305  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      19.152  25.691   5.881  1.00  0.56           H  
ATOM    388  N   LEU A  27      19.714  22.191  -1.669  1.00  0.57           N  
ATOM    389  CA  LEU A  27      19.374  21.475  -2.904  1.00  0.57           C  
ATOM    390  C   LEU A  27      20.509  20.627  -3.476  1.00  0.57           C  
ATOM    391  O   LEU A  27      20.339  19.969  -4.505  1.00  0.57           O  
ATOM    392  CB  LEU A  27      18.875  22.447  -3.991  1.00  0.57           C  
ATOM    393  CG  LEU A  27      17.595  23.194  -3.627  1.00  0.57           C  
ATOM    394  CD1 LEU A  27      17.151  24.116  -4.752  1.00  0.57           C  
ATOM    395  CD2 LEU A  27      16.573  22.219  -3.319  1.00  0.57           C  
ATOM    396  H   LEU A  27      20.133  23.123  -1.729  1.00  0.57           H  
ATOM    397  HA  LEU A  27      18.553  20.803  -2.679  1.00  0.57           H  
ATOM    398 1HB  LEU A  27      19.653  23.192  -4.171  1.00  0.57           H  
ATOM    399 2HB  LEU A  27      18.701  21.892  -4.911  1.00  0.57           H  
ATOM    400  HG  LEU A  27      17.783  23.798  -2.756  1.00  0.57           H  
ATOM    401 1HD1 LEU A  27      16.240  24.643  -4.449  1.00  0.57           H  
ATOM    402 2HD1 LEU A  27      17.924  24.834  -4.982  1.00  0.57           H  
ATOM    403 3HD1 LEU A  27      16.948  23.523  -5.641  1.00  0.57           H  
ATOM    404 1HD2 LEU A  27      15.667  22.723  -3.031  1.00  0.57           H  
ATOM    405 2HD2 LEU A  27      16.385  21.599  -4.192  1.00  0.57           H  
ATOM    406 3HD2 LEU A  27      16.934  21.618  -2.515  1.00  0.57           H  
ATOM    407  N   ALA A  28      21.661  20.641  -2.821  1.00  0.57           N  
ATOM    408  CA  ALA A  28      22.813  19.875  -3.277  1.00  0.57           C  
ATOM    409  C   ALA A  28      23.770  19.638  -2.096  1.00  0.57           C  
ATOM    410  O   ALA A  28      23.694  20.369  -1.109  1.00  0.57           O  
ATOM    411  CB  ALA A  28      23.503  20.612  -4.413  1.00  0.57           C  
ATOM    412  H   ALA A  28      21.736  21.199  -1.983  1.00  0.57           H  
ATOM    413  HA  ALA A  28      22.443  18.922  -3.639  1.00  0.57           H  
ATOM    414 1HB  ALA A  28      24.348  20.054  -4.783  1.00  0.57           H  
ATOM    415 2HB  ALA A  28      22.795  20.763  -5.228  1.00  0.57           H  
ATOM    416 3HB  ALA A  28      23.849  21.579  -4.051  1.00  0.57           H  
ATOM    417  N   PRO A  29      24.667  18.632  -2.149  1.00  0.59           N  
ATOM    418  CA  PRO A  29      25.678  18.355  -1.144  1.00  0.59           C  
ATOM    419  C   PRO A  29      26.577  19.560  -0.942  1.00  0.59           C  
ATOM    420  O   PRO A  29      26.810  20.339  -1.868  1.00  0.59           O  
ATOM    421  CB  PRO A  29      26.452  17.183  -1.742  1.00  0.59           C  
ATOM    422  CG  PRO A  29      25.490  16.518  -2.682  1.00  0.59           C  
ATOM    423  CD  PRO A  29      24.663  17.642  -3.263  1.00  0.59           C  
ATOM    424  HA  PRO A  29      25.180  18.070  -0.204  1.00  0.59           H  
ATOM    425 1HB  PRO A  29      27.356  17.555  -2.245  1.00  0.59           H  
ATOM    426 2HB  PRO A  29      26.789  16.513  -0.938  1.00  0.59           H  
ATOM    427 1HG  PRO A  29      26.035  15.946  -3.447  1.00  0.59           H  
ATOM    428 2HG  PRO A  29      24.864  15.793  -2.129  1.00  0.59           H  
ATOM    429 1HD  PRO A  29      25.140  18.038  -4.161  1.00  0.59           H  
ATOM    430 2HD  PRO A  29      23.667  17.227  -3.455  1.00  0.59           H  
ATOM    431  N   VAL A  30      27.103  19.707   0.265  1.00  0.61           N  
ATOM    432  CA  VAL A  30      27.946  20.850   0.572  1.00  0.61           C  
ATOM    433  C   VAL A  30      29.375  20.751   0.061  1.00  0.61           C  
ATOM    434  O   VAL A  30      30.176  19.922   0.512  1.00  0.61           O  
ATOM    435  CB  VAL A  30      28.005  21.008   2.104  1.00  0.61           C  
ATOM    436  CG1 VAL A  30      28.938  22.126   2.516  1.00  0.61           C  
ATOM    437  CG2 VAL A  30      26.616  21.284   2.626  1.00  0.61           C  
ATOM    438  H   VAL A  30      26.898  19.034   0.988  1.00  0.61           H  
ATOM    439  HA  VAL A  30      27.482  21.737   0.137  1.00  0.61           H  
ATOM    440  HB  VAL A  30      28.390  20.086   2.537  1.00  0.61           H  
ATOM    441 1HG1 VAL A  30      28.963  22.197   3.603  1.00  0.61           H  
ATOM    442 2HG1 VAL A  30      29.938  21.927   2.147  1.00  0.61           H  
ATOM    443 3HG1 VAL A  30      28.573  23.053   2.107  1.00  0.61           H  
ATOM    444 1HG2 VAL A  30      26.647  21.379   3.709  1.00  0.61           H  
ATOM    445 2HG2 VAL A  30      26.242  22.211   2.190  1.00  0.61           H  
ATOM    446 3HG2 VAL A  30      25.953  20.463   2.354  1.00  0.61           H  
ATOM    447  N   ASP A  31      29.728  21.663  -0.838  1.00  0.63           N  
ATOM    448  CA  ASP A  31      31.074  21.679  -1.373  1.00  0.63           C  
ATOM    449  C   ASP A  31      31.934  22.480  -0.436  1.00  0.63           C  
ATOM    450  O   ASP A  31      32.245  23.644  -0.679  1.00  0.63           O  
ATOM    451  CB  ASP A  31      31.095  22.244  -2.793  1.00  0.63           C  
ATOM    452  CG  ASP A  31      32.511  22.247  -3.443  1.00  0.63           C  
ATOM    453  OD1 ASP A  31      33.500  22.117  -2.727  1.00  0.63           O  
ATOM    454  OD2 ASP A  31      32.587  22.404  -4.634  1.00  0.63           O  
ATOM    455  H   ASP A  31      29.038  22.323  -1.171  1.00  0.63           H  
ATOM    456  HA  ASP A  31      31.455  20.658  -1.405  1.00  0.63           H  
ATOM    457 1HB  ASP A  31      30.423  21.660  -3.424  1.00  0.63           H  
ATOM    458 2HB  ASP A  31      30.717  23.267  -2.778  1.00  0.63           H  
ATOM    459  N   ALA A  32      32.383  21.799   0.600  1.00  0.65           N  
ATOM    460  CA  ALA A  32      33.122  22.411   1.688  1.00  0.65           C  
ATOM    461  C   ALA A  32      34.367  23.136   1.212  1.00  0.65           C  
ATOM    462  O   ALA A  32      34.758  24.171   1.761  1.00  0.65           O  
ATOM    463  CB  ALA A  32      33.515  21.339   2.675  1.00  0.65           C  
ATOM    464  H   ALA A  32      32.068  20.831   0.668  1.00  0.65           H  
ATOM    465  HA  ALA A  32      32.469  23.135   2.168  1.00  0.65           H  
ATOM    466 1HB  ALA A  32      34.041  21.787   3.508  1.00  0.65           H  
ATOM    467 2HB  ALA A  32      32.614  20.846   3.037  1.00  0.65           H  
ATOM    468 3HB  ALA A  32      34.162  20.616   2.186  1.00  0.65           H  
ATOM    469  N   LYS A  33      35.012  22.612   0.178  1.00  0.67           N  
ATOM    470  CA  LYS A  33      36.213  23.268  -0.294  1.00  0.67           C  
ATOM    471  C   LYS A  33      35.863  24.591  -0.970  1.00  0.67           C  
ATOM    472  O   LYS A  33      36.345  25.653  -0.563  1.00  0.67           O  
ATOM    473  CB  LYS A  33      36.962  22.353  -1.259  1.00  0.67           C  
ATOM    474  CG  LYS A  33      38.268  22.925  -1.806  1.00  0.67           C  
ATOM    475  CD  LYS A  33      38.978  21.911  -2.704  1.00  0.67           C  
ATOM    476  CE  LYS A  33      40.271  22.477  -3.277  1.00  0.67           C  
ATOM    477  NZ  LYS A  33      40.968  21.490  -4.152  1.00  0.67           N  
ATOM    478  H   LYS A  33      34.653  21.788  -0.290  1.00  0.67           H  
ATOM    479  HA  LYS A  33      36.854  23.483   0.561  1.00  0.67           H  
ATOM    480 1HB  LYS A  33      37.187  21.411  -0.764  1.00  0.67           H  
ATOM    481 2HB  LYS A  33      36.312  22.126  -2.111  1.00  0.67           H  
ATOM    482 1HG  LYS A  33      38.049  23.823  -2.387  1.00  0.67           H  
ATOM    483 2HG  LYS A  33      38.923  23.197  -0.980  1.00  0.67           H  
ATOM    484 1HD  LYS A  33      39.207  21.013  -2.129  1.00  0.67           H  
ATOM    485 2HD  LYS A  33      38.316  21.636  -3.526  1.00  0.67           H  
ATOM    486 1HE  LYS A  33      40.043  23.367  -3.861  1.00  0.67           H  
ATOM    487 2HE  LYS A  33      40.934  22.752  -2.457  1.00  0.67           H  
ATOM    488 1HZ  LYS A  33      41.818  21.899  -4.512  1.00  0.67           H  
ATOM    489 2HZ  LYS A  33      41.193  20.664  -3.615  1.00  0.67           H  
ATOM    490 3HZ  LYS A  33      40.365  21.236  -4.922  1.00  0.67           H  
ATOM    491  N   ALA A  34      34.969  24.548  -1.963  1.00  0.68           N  
ATOM    492  CA  ALA A  34      34.597  25.756  -2.702  1.00  0.68           C  
ATOM    493  C   ALA A  34      33.968  26.814  -1.816  1.00  0.68           C  
ATOM    494  O   ALA A  34      34.145  28.014  -2.034  1.00  0.68           O  
ATOM    495  CB  ALA A  34      33.622  25.430  -3.803  1.00  0.68           C  
ATOM    496  H   ALA A  34      34.539  23.651  -2.234  1.00  0.68           H  
ATOM    497  HA  ALA A  34      35.507  26.169  -3.137  1.00  0.68           H  
ATOM    498 1HB  ALA A  34      33.384  26.331  -4.358  1.00  0.68           H  
ATOM    499 2HB  ALA A  34      34.059  24.689  -4.474  1.00  0.68           H  
ATOM    500 3HB  ALA A  34      32.714  25.029  -3.360  1.00  0.68           H  
ATOM    501  N   LEU A  35      33.221  26.361  -0.820  1.00  0.68           N  
ATOM    502  CA  LEU A  35      32.490  27.237   0.069  1.00  0.68           C  
ATOM    503  C   LEU A  35      33.305  27.790   1.224  1.00  0.68           C  
ATOM    504  O   LEU A  35      32.794  28.600   1.999  1.00  0.68           O  
ATOM    505  CB  LEU A  35      31.307  26.465   0.629  1.00  0.68           C  
ATOM    506  CG  LEU A  35      30.272  26.030  -0.412  1.00  0.68           C  
ATOM    507  CD1 LEU A  35      29.261  25.129   0.243  1.00  0.68           C  
ATOM    508  CD2 LEU A  35      29.622  27.245  -1.001  1.00  0.68           C  
ATOM    509  H   LEU A  35      33.115  25.351  -0.703  1.00  0.68           H  
ATOM    510  HA  LEU A  35      32.121  28.075  -0.519  1.00  0.68           H  
ATOM    511 1HB  LEU A  35      31.686  25.567   1.121  1.00  0.68           H  
ATOM    512 2HB  LEU A  35      30.804  27.084   1.367  1.00  0.68           H  
ATOM    513  HG  LEU A  35      30.761  25.476  -1.208  1.00  0.68           H  
ATOM    514 1HD1 LEU A  35      28.527  24.801  -0.489  1.00  0.68           H  
ATOM    515 2HD1 LEU A  35      29.789  24.272   0.641  1.00  0.68           H  
ATOM    516 3HD1 LEU A  35      28.759  25.663   1.049  1.00  0.68           H  
ATOM    517 1HD2 LEU A  35      28.889  26.939  -1.746  1.00  0.68           H  
ATOM    518 2HD2 LEU A  35      29.126  27.810  -0.212  1.00  0.68           H  
ATOM    519 3HD2 LEU A  35      30.384  27.868  -1.472  1.00  0.68           H  
ATOM    520  N   GLY A  36      34.555  27.355   1.385  1.00  0.68           N  
ATOM    521  CA  GLY A  36      35.321  27.865   2.507  1.00  0.68           C  
ATOM    522  C   GLY A  36      34.819  27.329   3.847  1.00  0.68           C  
ATOM    523  O   GLY A  36      34.843  28.053   4.846  1.00  0.68           O  
ATOM    524  H   GLY A  36      34.988  26.704   0.726  1.00  0.68           H  
ATOM    525 1HA  GLY A  36      36.366  27.589   2.374  1.00  0.68           H  
ATOM    526 2HA  GLY A  36      35.276  28.952   2.507  1.00  0.68           H  
ATOM    527  N   LEU A  37      34.353  26.076   3.877  1.00  0.66           N  
ATOM    528  CA  LEU A  37      33.798  25.499   5.097  1.00  0.66           C  
ATOM    529  C   LEU A  37      34.560  24.251   5.554  1.00  0.66           C  
ATOM    530  O   LEU A  37      34.002  23.144   5.555  1.00  0.66           O  
ATOM    531  CB  LEU A  37      32.358  25.081   4.843  1.00  0.66           C  
ATOM    532  CG  LEU A  37      31.398  26.161   4.427  1.00  0.66           C  
ATOM    533  CD1 LEU A  37      30.095  25.504   4.010  1.00  0.66           C  
ATOM    534  CD2 LEU A  37      31.200  27.126   5.566  1.00  0.66           C  
ATOM    535  H   LEU A  37      34.387  25.503   3.035  1.00  0.66           H  
ATOM    536  HA  LEU A  37      33.805  26.249   5.883  1.00  0.66           H  
ATOM    537 1HB  LEU A  37      32.358  24.334   4.069  1.00  0.66           H  
ATOM    538 2HB  LEU A  37      31.967  24.624   5.751  1.00  0.66           H  
ATOM    539  HG  LEU A  37      31.796  26.698   3.577  1.00  0.66           H  
ATOM    540 1HD1 LEU A  37      29.386  26.269   3.691  1.00  0.66           H  
ATOM    541 2HD1 LEU A  37      30.287  24.821   3.185  1.00  0.66           H  
ATOM    542 3HD1 LEU A  37      29.680  24.949   4.852  1.00  0.66           H  
ATOM    543 1HD2 LEU A  37      30.505  27.908   5.263  1.00  0.66           H  
ATOM    544 2HD2 LEU A  37      30.801  26.597   6.428  1.00  0.66           H  
ATOM    545 3HD2 LEU A  37      32.161  27.575   5.828  1.00  0.66           H  
ATOM    546  N   PRO A  38      35.803  24.395   6.023  1.00  0.63           N  
ATOM    547  CA  PRO A  38      36.653  23.306   6.382  1.00  0.63           C  
ATOM    548  C   PRO A  38      36.047  22.658   7.589  1.00  0.63           C  
ATOM    549  O   PRO A  38      35.254  23.273   8.307  1.00  0.63           O  
ATOM    550  CB  PRO A  38      37.989  23.973   6.680  1.00  0.63           C  
ATOM    551  CG  PRO A  38      37.622  25.377   7.090  1.00  0.63           C  
ATOM    552  CD  PRO A  38      36.411  25.720   6.254  1.00  0.63           C  
ATOM    553  HA  PRO A  38      36.727  22.598   5.543  1.00  0.63           H  
ATOM    554 1HB  PRO A  38      38.509  23.417   7.483  1.00  0.63           H  
ATOM    555 2HB  PRO A  38      38.635  23.936   5.793  1.00  0.63           H  
ATOM    556 1HG  PRO A  38      37.413  25.405   8.170  1.00  0.63           H  
ATOM    557 2HG  PRO A  38      38.468  26.059   6.912  1.00  0.63           H  
ATOM    558 1HD  PRO A  38      35.757  26.390   6.822  1.00  0.63           H  
ATOM    559 2HD  PRO A  38      36.757  26.156   5.318  1.00  0.63           H  
ATOM    560  N   ASP A  39      36.388  21.402   7.775  1.00  0.61           N  
ATOM    561  CA  ASP A  39      35.916  20.565   8.866  1.00  0.61           C  
ATOM    562  C   ASP A  39      34.422  20.202   8.774  1.00  0.61           C  
ATOM    563  O   ASP A  39      33.916  19.435   9.598  1.00  0.61           O  
ATOM    564  CB  ASP A  39      36.222  21.233  10.222  1.00  0.61           C  
ATOM    565  CG  ASP A  39      37.738  21.434  10.442  1.00  0.61           C  
ATOM    566  OD1 ASP A  39      38.502  20.857   9.681  1.00  0.61           O  
ATOM    567  OD2 ASP A  39      38.120  22.107  11.358  1.00  0.61           O  
ATOM    568  H   ASP A  39      37.035  20.991   7.118  1.00  0.61           H  
ATOM    569  HA  ASP A  39      36.477  19.633   8.827  1.00  0.61           H  
ATOM    570 1HB  ASP A  39      35.711  22.181  10.329  1.00  0.61           H  
ATOM    571 2HB  ASP A  39      35.849  20.590  11.020  1.00  0.61           H  
ATOM    572  N   TYR A  40      33.746  20.569   7.676  1.00  0.58           N  
ATOM    573  CA  TYR A  40      32.364  20.129   7.491  1.00  0.58           C  
ATOM    574  C   TYR A  40      32.276  18.621   7.641  1.00  0.58           C  
ATOM    575  O   TYR A  40      31.403  18.109   8.336  1.00  0.58           O  
ATOM    576  CB  TYR A  40      31.802  20.533   6.131  1.00  0.58           C  
ATOM    577  CG  TYR A  40      30.348  20.120   5.947  1.00  0.58           C  
ATOM    578  CD1 TYR A  40      29.356  20.911   6.480  1.00  0.58           C  
ATOM    579  CD2 TYR A  40      30.014  18.957   5.273  1.00  0.58           C  
ATOM    580  CE1 TYR A  40      28.036  20.556   6.350  1.00  0.58           C  
ATOM    581  CE2 TYR A  40      28.692  18.588   5.133  1.00  0.58           C  
ATOM    582  CZ  TYR A  40      27.701  19.386   5.672  1.00  0.58           C  
ATOM    583  OH  TYR A  40      26.376  19.031   5.551  1.00  0.58           O  
ATOM    584  H   TYR A  40      34.146  21.224   6.999  1.00  0.58           H  
ATOM    585  HA  TYR A  40      31.746  20.561   8.265  1.00  0.58           H  
ATOM    586 1HB  TYR A  40      31.871  21.618   6.012  1.00  0.58           H  
ATOM    587 2HB  TYR A  40      32.392  20.075   5.342  1.00  0.58           H  
ATOM    588  HD1 TYR A  40      29.625  21.815   7.005  1.00  0.58           H  
ATOM    589  HD2 TYR A  40      30.790  18.336   4.864  1.00  0.58           H  
ATOM    590  HE1 TYR A  40      27.258  21.188   6.780  1.00  0.58           H  
ATOM    591  HE2 TYR A  40      28.435  17.669   4.605  1.00  0.58           H  
ATOM    592  HH  TYR A  40      25.833  19.688   5.999  1.00  0.58           H  
ATOM    593  N   TYR A  41      33.214  17.912   7.014  1.00  0.56           N  
ATOM    594  CA  TYR A  41      33.203  16.453   6.964  1.00  0.56           C  
ATOM    595  C   TYR A  41      33.876  15.769   8.168  1.00  0.56           C  
ATOM    596  O   TYR A  41      34.061  14.540   8.179  1.00  0.56           O  
ATOM    597  CB  TYR A  41      33.851  16.014   5.653  1.00  0.56           C  
ATOM    598  CG  TYR A  41      32.994  16.390   4.445  1.00  0.56           C  
ATOM    599  CD1 TYR A  41      33.286  17.524   3.680  1.00  0.56           C  
ATOM    600  CD2 TYR A  41      31.904  15.607   4.112  1.00  0.56           C  
ATOM    601  CE1 TYR A  41      32.472  17.852   2.595  1.00  0.56           C  
ATOM    602  CE2 TYR A  41      31.116  15.945   3.035  1.00  0.56           C  
ATOM    603  CZ  TYR A  41      31.385  17.054   2.287  1.00  0.56           C  
ATOM    604  OH  TYR A  41      30.563  17.366   1.222  1.00  0.56           O  
ATOM    605  H   TYR A  41      33.930  18.412   6.508  1.00  0.56           H  
ATOM    606  HA  TYR A  41      32.160  16.128   6.953  1.00  0.56           H  
ATOM    607 1HB  TYR A  41      34.830  16.484   5.546  1.00  0.56           H  
ATOM    608 2HB  TYR A  41      33.993  14.934   5.654  1.00  0.56           H  
ATOM    609  HD1 TYR A  41      34.141  18.152   3.931  1.00  0.56           H  
ATOM    610  HD2 TYR A  41      31.667  14.720   4.704  1.00  0.56           H  
ATOM    611  HE1 TYR A  41      32.679  18.725   1.992  1.00  0.56           H  
ATOM    612  HE2 TYR A  41      30.274  15.340   2.776  1.00  0.56           H  
ATOM    613  HH  TYR A  41      30.734  18.283   0.925  1.00  0.56           H  
ATOM    614  N   LYS A  42      34.227  16.562   9.186  1.00  0.55           N  
ATOM    615  CA  LYS A  42      34.762  16.040  10.436  1.00  0.55           C  
ATOM    616  C   LYS A  42      33.612  16.041  11.432  1.00  0.55           C  
ATOM    617  O   LYS A  42      33.569  15.225  12.354  1.00  0.55           O  
ATOM    618  CB  LYS A  42      35.928  16.869  10.952  1.00  0.55           C  
ATOM    619  CG  LYS A  42      37.180  16.825  10.086  1.00  0.55           C  
ATOM    620  CD  LYS A  42      38.250  17.716  10.678  1.00  0.55           C  
ATOM    621  CE  LYS A  42      39.508  17.772   9.825  1.00  0.55           C  
ATOM    622  NZ  LYS A  42      40.404  18.871  10.272  1.00  0.55           N  
ATOM    623  H   LYS A  42      34.079  17.564   9.119  1.00  0.55           H  
ATOM    624  HA  LYS A  42      35.097  15.019  10.293  1.00  0.55           H  
ATOM    625 1HB  LYS A  42      35.616  17.914  11.030  1.00  0.55           H  
ATOM    626 2HB  LYS A  42      36.196  16.534  11.952  1.00  0.55           H  
ATOM    627 1HG  LYS A  42      37.552  15.804  10.027  1.00  0.55           H  
ATOM    628 2HG  LYS A  42      36.941  17.169   9.081  1.00  0.55           H  
ATOM    629 1HD  LYS A  42      37.859  18.708  10.798  1.00  0.55           H  
ATOM    630 2HD  LYS A  42      38.521  17.344  11.662  1.00  0.55           H  
ATOM    631 1HE  LYS A  42      40.038  16.826   9.903  1.00  0.55           H  
ATOM    632 2HE  LYS A  42      39.234  17.944   8.784  1.00  0.55           H  
ATOM    633 1HZ  LYS A  42      41.225  18.911   9.698  1.00  0.55           H  
ATOM    634 2HZ  LYS A  42      39.857  19.751  10.163  1.00  0.55           H  
ATOM    635 3HZ  LYS A  42      40.666  18.747  11.232  1.00  0.55           H  
ATOM    636  N   VAL A  43      32.676  16.968  11.209  1.00  0.55           N  
ATOM    637  CA  VAL A  43      31.489  17.136  12.036  1.00  0.55           C  
ATOM    638  C   VAL A  43      30.323  16.302  11.486  1.00  0.55           C  
ATOM    639  O   VAL A  43      29.667  15.567  12.232  1.00  0.55           O  
ATOM    640  CB  VAL A  43      31.082  18.620  12.072  1.00  0.55           C  
ATOM    641  CG1 VAL A  43      29.786  18.800  12.859  1.00  0.55           C  
ATOM    642  CG2 VAL A  43      32.207  19.444  12.668  1.00  0.55           C  
ATOM    643  H   VAL A  43      32.828  17.626  10.446  1.00  0.55           H  
ATOM    644  HA  VAL A  43      31.719  16.803  13.048  1.00  0.55           H  
ATOM    645  HB  VAL A  43      30.897  18.956  11.048  1.00  0.55           H  
ATOM    646 1HG1 VAL A  43      29.498  19.844  12.861  1.00  0.55           H  
ATOM    647 2HG1 VAL A  43      29.005  18.216  12.397  1.00  0.55           H  
ATOM    648 3HG1 VAL A  43      29.929  18.468  13.884  1.00  0.55           H  
ATOM    649 1HG2 VAL A  43      31.924  20.497  12.670  1.00  0.55           H  
ATOM    650 2HG2 VAL A  43      32.398  19.116  13.688  1.00  0.55           H  
ATOM    651 3HG2 VAL A  43      33.109  19.313  12.067  1.00  0.55           H  
ATOM    652  N   ILE A  44      30.070  16.429  10.180  1.00  0.55           N  
ATOM    653  CA  ILE A  44      28.987  15.735   9.503  1.00  0.55           C  
ATOM    654  C   ILE A  44      29.470  14.481   8.782  1.00  0.55           C  
ATOM    655  O   ILE A  44      30.202  14.563   7.799  1.00  0.55           O  
ATOM    656  CB  ILE A  44      28.321  16.668   8.479  1.00  0.55           C  
ATOM    657  CG1 ILE A  44      27.860  17.966   9.182  1.00  0.55           C  
ATOM    658  CG2 ILE A  44      27.181  15.947   7.760  1.00  0.55           C  
ATOM    659  CD1 ILE A  44      26.919  17.732  10.326  1.00  0.55           C  
ATOM    660  H   ILE A  44      30.652  17.041   9.615  1.00  0.55           H  
ATOM    661  HA  ILE A  44      28.247  15.442  10.245  1.00  0.55           H  
ATOM    662  HB  ILE A  44      29.064  16.966   7.738  1.00  0.55           H  
ATOM    663 1HG1 ILE A  44      28.739  18.502   9.545  1.00  0.55           H  
ATOM    664 2HG1 ILE A  44      27.350  18.593   8.461  1.00  0.55           H  
ATOM    665 1HG2 ILE A  44      26.732  16.612   7.027  1.00  0.55           H  
ATOM    666 2HG2 ILE A  44      27.572  15.067   7.257  1.00  0.55           H  
ATOM    667 3HG2 ILE A  44      26.438  15.645   8.485  1.00  0.55           H  
ATOM    668 1HD1 ILE A  44      26.627  18.681  10.769  1.00  0.55           H  
ATOM    669 2HD1 ILE A  44      26.044  17.220   9.967  1.00  0.55           H  
ATOM    670 3HD1 ILE A  44      27.407  17.120  11.072  1.00  0.55           H  
ATOM    671  N   LYS A  45      29.039  13.316   9.265  1.00  0.55           N  
ATOM    672  CA  LYS A  45      29.475  12.046   8.685  1.00  0.55           C  
ATOM    673  C   LYS A  45      28.481  11.442   7.706  1.00  0.55           C  
ATOM    674  O   LYS A  45      28.760  10.420   7.081  1.00  0.55           O  
ATOM    675  CB  LYS A  45      29.814  11.049   9.780  1.00  0.55           C  
ATOM    676  CG  LYS A  45      30.962  11.512  10.667  1.00  0.55           C  
ATOM    677  CD  LYS A  45      32.227  11.686   9.817  1.00  0.55           C  
ATOM    678  CE  LYS A  45      33.443  12.007  10.648  1.00  0.55           C  
ATOM    679  NZ  LYS A  45      34.637  12.250   9.789  1.00  0.55           N  
ATOM    680  H   LYS A  45      28.433  13.315  10.073  1.00  0.55           H  
ATOM    681  HA  LYS A  45      30.391  12.233   8.127  1.00  0.55           H  
ATOM    682 1HB  LYS A  45      28.940  10.882  10.408  1.00  0.55           H  
ATOM    683 2HB  LYS A  45      30.090  10.094   9.333  1.00  0.55           H  
ATOM    684 1HG  LYS A  45      30.712  12.471  11.130  1.00  0.55           H  
ATOM    685 2HG  LYS A  45      31.148  10.781  11.453  1.00  0.55           H  
ATOM    686 1HD  LYS A  45      32.416  10.775   9.250  1.00  0.55           H  
ATOM    687 2HD  LYS A  45      32.078  12.508   9.109  1.00  0.55           H  
ATOM    688 1HE  LYS A  45      33.248  12.896  11.242  1.00  0.55           H  
ATOM    689 2HE  LYS A  45      33.651  11.173  11.315  1.00  0.55           H  
ATOM    690 1HZ  LYS A  45      35.431  12.464  10.368  1.00  0.55           H  
ATOM    691 2HZ  LYS A  45      34.834  11.435   9.233  1.00  0.55           H  
ATOM    692 3HZ  LYS A  45      34.437  13.061   9.163  1.00  0.55           H  
ATOM    693  N   ASN A  46      27.323  12.069   7.573  1.00  0.55           N  
ATOM    694  CA  ASN A  46      26.302  11.582   6.658  1.00  0.55           C  
ATOM    695  C   ASN A  46      25.562  12.767   6.037  1.00  0.55           C  
ATOM    696  O   ASN A  46      24.530  13.175   6.563  1.00  0.55           O  
ATOM    697  CB  ASN A  46      25.347  10.638   7.379  1.00  0.55           C  
ATOM    698  CG  ASN A  46      24.393   9.906   6.460  1.00  0.55           C  
ATOM    699  OD1 ASN A  46      24.497   9.967   5.232  1.00  0.55           O  
ATOM    700  ND2 ASN A  46      23.461   9.194   7.050  1.00  0.55           N  
ATOM    701  H   ASN A  46      27.158  12.905   8.112  1.00  0.55           H  
ATOM    702  HA  ASN A  46      26.778  11.015   5.857  1.00  0.55           H  
ATOM    703 1HB  ASN A  46      25.926   9.898   7.934  1.00  0.55           H  
ATOM    704 2HB  ASN A  46      24.765  11.202   8.103  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46      22.797   8.682   6.501  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46      23.412   9.166   8.048  1.00  0.55           H  
ATOM    707  N   PRO A  47      26.147  13.421   5.014  1.00  0.55           N  
ATOM    708  CA  PRO A  47      25.605  14.558   4.298  1.00  0.55           C  
ATOM    709  C   PRO A  47      24.289  14.178   3.653  1.00  0.55           C  
ATOM    710  O   PRO A  47      24.118  13.044   3.203  1.00  0.55           O  
ATOM    711  CB  PRO A  47      26.669  14.836   3.228  1.00  0.55           C  
ATOM    712  CG  PRO A  47      27.925  14.234   3.781  1.00  0.55           C  
ATOM    713  CD  PRO A  47      27.483  13.015   4.530  1.00  0.55           C  
ATOM    714  HA  PRO A  47      25.485  15.410   4.982  1.00  0.55           H  
ATOM    715 1HB  PRO A  47      26.365  14.388   2.271  1.00  0.55           H  
ATOM    716 2HB  PRO A  47      26.755  15.921   3.062  1.00  0.55           H  
ATOM    717 1HG  PRO A  47      28.597  13.971   2.960  1.00  0.55           H  
ATOM    718 2HG  PRO A  47      28.454  14.961   4.422  1.00  0.55           H  
ATOM    719 1HD  PRO A  47      27.407  12.148   3.858  1.00  0.55           H  
ATOM    720 2HD  PRO A  47      28.203  12.863   5.321  1.00  0.55           H  
ATOM    721  N   MET A  48      23.382  15.130   3.563  1.00  0.55           N  
ATOM    722  CA  MET A  48      22.107  14.898   2.907  1.00  0.55           C  
ATOM    723  C   MET A  48      21.558  16.220   2.406  1.00  0.55           C  
ATOM    724  O   MET A  48      21.780  17.273   3.008  1.00  0.55           O  
ATOM    725  CB  MET A  48      21.150  14.173   3.844  1.00  0.55           C  
ATOM    726  CG  MET A  48      19.821  13.760   3.258  1.00  0.55           C  
ATOM    727  SD  MET A  48      20.008  12.618   1.891  1.00  0.55           S  
ATOM    728  CE  MET A  48      20.843  11.262   2.702  1.00  0.55           C  
ATOM    729  H   MET A  48      23.576  16.042   3.948  1.00  0.55           H  
ATOM    730  HA  MET A  48      22.273  14.265   2.035  1.00  0.55           H  
ATOM    731 1HB  MET A  48      21.637  13.274   4.201  1.00  0.55           H  
ATOM    732 2HB  MET A  48      20.945  14.798   4.714  1.00  0.55           H  
ATOM    733 1HG  MET A  48      19.242  13.268   4.029  1.00  0.55           H  
ATOM    734 2HG  MET A  48      19.257  14.631   2.919  1.00  0.55           H  
ATOM    735 1HE  MET A  48      21.019  10.462   1.987  1.00  0.55           H  
ATOM    736 2HE  MET A  48      21.800  11.608   3.104  1.00  0.55           H  
ATOM    737 3HE  MET A  48      20.233  10.887   3.515  1.00  0.55           H  
ATOM    738  N   ASP A  49      20.861  16.158   1.295  1.00  0.54           N  
ATOM    739  CA  ASP A  49      20.267  17.327   0.677  1.00  0.54           C  
ATOM    740  C   ASP A  49      18.991  16.879  -0.042  1.00  0.54           C  
ATOM    741  O   ASP A  49      18.768  15.677  -0.222  1.00  0.54           O  
ATOM    742  CB  ASP A  49      21.283  17.937  -0.298  1.00  0.54           C  
ATOM    743  CG  ASP A  49      21.526  16.986  -1.416  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      20.704  16.930  -2.280  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      22.465  16.241  -1.395  1.00  0.54           O  
ATOM    746  H   ASP A  49      20.731  15.253   0.867  1.00  0.54           H  
ATOM    747  HA  ASP A  49      20.018  18.062   1.439  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      20.901  18.875  -0.693  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      22.222  18.151   0.217  1.00  0.54           H  
ATOM    750  N   LEU A  50      18.180  17.831  -0.488  1.00  0.54           N  
ATOM    751  CA  LEU A  50      16.920  17.539  -1.165  1.00  0.54           C  
ATOM    752  C   LEU A  50      17.131  16.855  -2.522  1.00  0.54           C  
ATOM    753  O   LEU A  50      16.246  16.153  -3.018  1.00  0.54           O  
ATOM    754  CB  LEU A  50      16.141  18.843  -1.337  1.00  0.54           C  
ATOM    755  CG  LEU A  50      15.657  19.519   0.026  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      14.995  20.892  -0.224  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      14.689  18.610   0.729  1.00  0.54           C  
ATOM    758  H   LEU A  50      18.436  18.803  -0.349  1.00  0.54           H  
ATOM    759  HA  LEU A  50      16.342  16.870  -0.532  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      16.780  19.532  -1.842  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      15.265  18.659  -1.959  1.00  0.54           H  
ATOM    762  HG  LEU A  50      16.524  19.679   0.655  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50      14.692  21.324   0.730  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      15.696  21.554  -0.695  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50      14.119  20.769  -0.861  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      14.390  19.064   1.670  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      13.830  18.482   0.104  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      15.156  17.650   0.923  1.00  0.54           H  
ATOM    769  N   GLY A  51      18.283  17.105  -3.150  1.00  0.54           N  
ATOM    770  CA  GLY A  51      18.650  16.530  -4.441  1.00  0.54           C  
ATOM    771  C   GLY A  51      18.798  15.027  -4.272  1.00  0.54           C  
ATOM    772  O   GLY A  51      18.179  14.232  -4.989  1.00  0.54           O  
ATOM    773  H   GLY A  51      19.008  17.640  -2.675  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      17.888  16.758  -5.184  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      19.593  16.967  -4.773  1.00  0.54           H  
ATOM    776  N   THR A  52      19.613  14.646  -3.294  1.00  0.54           N  
ATOM    777  CA  THR A  52      19.859  13.254  -2.960  1.00  0.54           C  
ATOM    778  C   THR A  52      18.567  12.559  -2.557  1.00  0.54           C  
ATOM    779  O   THR A  52      18.293  11.456  -3.034  1.00  0.54           O  
ATOM    780  CB  THR A  52      20.898  13.101  -1.828  1.00  0.54           C  
ATOM    781  OG1 THR A  52      22.171  13.624  -2.254  1.00  0.54           O  
ATOM    782  CG2 THR A  52      21.037  11.644  -1.450  1.00  0.54           C  
ATOM    783  H   THR A  52      20.090  15.386  -2.777  1.00  0.54           H  
ATOM    784  HA  THR A  52      20.250  12.753  -3.844  1.00  0.54           H  
ATOM    785  HB  THR A  52      20.565  13.670  -0.960  1.00  0.54           H  
ATOM    786  HG1 THR A  52      22.196  14.606  -2.092  1.00  0.54           H  
ATOM    787 1HG2 THR A  52      21.764  11.549  -0.643  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      20.069  11.270  -1.115  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      21.371  11.075  -2.313  1.00  0.54           H  
ATOM    790  N   ILE A  53      17.742  13.203  -1.722  1.00  0.55           N  
ATOM    791  CA  ILE A  53      16.504  12.550  -1.304  1.00  0.55           C  
ATOM    792  C   ILE A  53      15.623  12.304  -2.524  1.00  0.55           C  
ATOM    793  O   ILE A  53      15.080  11.211  -2.691  1.00  0.55           O  
ATOM    794  CB  ILE A  53      15.711  13.378  -0.292  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      16.475  13.491   1.026  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      14.376  12.673  -0.021  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      15.920  14.524   1.993  1.00  0.55           C  
ATOM    798  H   ILE A  53      18.005  14.120  -1.349  1.00  0.55           H  
ATOM    799  HA  ILE A  53      16.750  11.588  -0.850  1.00  0.55           H  
ATOM    800  HB  ILE A  53      15.538  14.381  -0.687  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      16.466  12.519   1.512  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      17.500  13.756   0.802  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      13.802  13.251   0.696  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      13.824  12.576  -0.936  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      14.568  11.677   0.386  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      16.530  14.535   2.897  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      15.945  15.502   1.531  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      14.897  14.265   2.248  1.00  0.55           H  
ATOM    809  N   ARG A  54      15.488  13.319  -3.387  1.00  0.56           N  
ATOM    810  CA  ARG A  54      14.711  13.180  -4.610  1.00  0.56           C  
ATOM    811  C   ARG A  54      15.184  11.990  -5.417  1.00  0.56           C  
ATOM    812  O   ARG A  54      14.379  11.141  -5.799  1.00  0.56           O  
ATOM    813  CB  ARG A  54      14.830  14.435  -5.464  1.00  0.56           C  
ATOM    814  CG  ARG A  54      14.087  14.410  -6.767  1.00  0.56           C  
ATOM    815  CD  ARG A  54      14.218  15.696  -7.492  1.00  0.56           C  
ATOM    816  NE  ARG A  54      13.593  15.647  -8.812  1.00  0.56           N  
ATOM    817  CZ  ARG A  54      13.479  16.699  -9.649  1.00  0.56           C  
ATOM    818  NH1 ARG A  54      13.939  17.884  -9.292  1.00  0.56           N  
ATOM    819  NH2 ARG A  54      12.905  16.546 -10.830  1.00  0.56           N  
ATOM    820  H   ARG A  54      15.933  14.219  -3.204  1.00  0.56           H  
ATOM    821  HA  ARG A  54      13.669  13.019  -4.350  1.00  0.56           H  
ATOM    822 1HB  ARG A  54      14.500  15.300  -4.902  1.00  0.56           H  
ATOM    823 2HB  ARG A  54      15.868  14.602  -5.708  1.00  0.56           H  
ATOM    824 1HG  ARG A  54      14.491  13.617  -7.396  1.00  0.56           H  
ATOM    825 2HG  ARG A  54      13.040  14.229  -6.585  1.00  0.56           H  
ATOM    826 1HD  ARG A  54      13.741  16.487  -6.916  1.00  0.56           H  
ATOM    827 2HD  ARG A  54      15.274  15.926  -7.623  1.00  0.56           H  
ATOM    828  HE  ARG A  54      13.226  14.734  -9.132  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54      14.377  18.005  -8.390  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54      13.853  18.669  -9.921  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54      12.551  15.635 -11.108  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54      12.820  17.330 -11.454  1.00  0.56           H  
ATOM    833  N   ARG A  55      16.498  11.897  -5.639  1.00  0.57           N  
ATOM    834  CA  ARG A  55      17.054  10.807  -6.428  1.00  0.57           C  
ATOM    835  C   ARG A  55      16.800   9.450  -5.782  1.00  0.57           C  
ATOM    836  O   ARG A  55      16.442   8.488  -6.463  1.00  0.57           O  
ATOM    837  CB  ARG A  55      18.551  11.020  -6.602  1.00  0.57           C  
ATOM    838  CG  ARG A  55      18.913  12.170  -7.531  1.00  0.57           C  
ATOM    839  CD  ARG A  55      20.371  12.433  -7.540  1.00  0.57           C  
ATOM    840  NE  ARG A  55      20.719  13.531  -8.431  1.00  0.57           N  
ATOM    841  CZ  ARG A  55      21.928  14.122  -8.484  1.00  0.57           C  
ATOM    842  NH1 ARG A  55      22.894  13.718  -7.689  1.00  0.57           N  
ATOM    843  NH2 ARG A  55      22.143  15.110  -9.336  1.00  0.57           N  
ATOM    844  H   ARG A  55      17.120  12.623  -5.281  1.00  0.57           H  
ATOM    845  HA  ARG A  55      16.581  10.822  -7.410  1.00  0.57           H  
ATOM    846 1HB  ARG A  55      18.998  11.228  -5.630  1.00  0.57           H  
ATOM    847 2HB  ARG A  55      19.009  10.110  -6.988  1.00  0.57           H  
ATOM    848 1HG  ARG A  55      18.602  11.922  -8.545  1.00  0.57           H  
ATOM    849 2HG  ARG A  55      18.397  13.072  -7.208  1.00  0.57           H  
ATOM    850 1HD  ARG A  55      20.691  12.699  -6.531  1.00  0.57           H  
ATOM    851 2HD  ARG A  55      20.903  11.543  -7.868  1.00  0.57           H  
ATOM    852  HE  ARG A  55      20.001  13.870  -9.059  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55      22.728  12.965  -7.035  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55      23.800  14.161  -7.731  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55      21.401  15.421  -9.948  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55      23.049  15.553  -9.375  1.00  0.57           H  
ATOM    857  N   LYS A  56      16.918   9.371  -4.461  1.00  0.58           N  
ATOM    858  CA  LYS A  56      16.667   8.115  -3.775  1.00  0.58           C  
ATOM    859  C   LYS A  56      15.190   7.714  -3.894  1.00  0.58           C  
ATOM    860  O   LYS A  56      14.855   6.537  -4.089  1.00  0.58           O  
ATOM    861  CB  LYS A  56      17.141   8.215  -2.326  1.00  0.58           C  
ATOM    862  CG  LYS A  56      18.642   8.218  -2.176  1.00  0.58           C  
ATOM    863  CD  LYS A  56      19.077   8.283  -0.723  1.00  0.58           C  
ATOM    864  CE  LYS A  56      20.576   8.092  -0.616  1.00  0.58           C  
ATOM    865  NZ  LYS A  56      20.961   6.642  -0.817  1.00  0.58           N  
ATOM    866  H   LYS A  56      17.216  10.186  -3.924  1.00  0.58           H  
ATOM    867  HA  LYS A  56      17.260   7.337  -4.259  1.00  0.58           H  
ATOM    868 1HB  LYS A  56      16.769   9.138  -1.884  1.00  0.58           H  
ATOM    869 2HB  LYS A  56      16.763   7.373  -1.760  1.00  0.58           H  
ATOM    870 1HG  LYS A  56      19.048   7.346  -2.632  1.00  0.58           H  
ATOM    871 2HG  LYS A  56      19.046   9.080  -2.697  1.00  0.58           H  
ATOM    872 1HD  LYS A  56      18.800   9.250  -0.296  1.00  0.58           H  
ATOM    873 2HD  LYS A  56      18.573   7.501  -0.155  1.00  0.58           H  
ATOM    874 1HE  LYS A  56      21.056   8.685  -1.388  1.00  0.58           H  
ATOM    875 2HE  LYS A  56      20.925   8.428   0.359  1.00  0.58           H  
ATOM    876 1HZ  LYS A  56      21.959   6.536  -0.761  1.00  0.58           H  
ATOM    877 2HZ  LYS A  56      20.525   6.087  -0.099  1.00  0.58           H  
ATOM    878 3HZ  LYS A  56      20.634   6.281  -1.732  1.00  0.58           H  
ATOM    879  N   LEU A  57      14.281   8.689  -3.833  1.00  0.60           N  
ATOM    880  CA  LEU A  57      12.870   8.370  -4.013  1.00  0.60           C  
ATOM    881  C   LEU A  57      12.588   7.915  -5.450  1.00  0.60           C  
ATOM    882  O   LEU A  57      11.980   6.864  -5.669  1.00  0.60           O  
ATOM    883  CB  LEU A  57      12.008   9.602  -3.704  1.00  0.60           C  
ATOM    884  CG  LEU A  57      11.862  10.054  -2.223  1.00  0.60           C  
ATOM    885  CD1 LEU A  57      11.250  11.377  -2.180  1.00  0.60           C  
ATOM    886  CD2 LEU A  57      10.963   9.125  -1.494  1.00  0.60           C  
ATOM    887  H   LEU A  57      14.573   9.650  -3.647  1.00  0.60           H  
ATOM    888  HA  LEU A  57      12.603   7.562  -3.339  1.00  0.60           H  
ATOM    889 1HB  LEU A  57      12.438  10.443  -4.242  1.00  0.60           H  
ATOM    890 2HB  LEU A  57      11.007   9.431  -4.097  1.00  0.60           H  
ATOM    891  HG  LEU A  57      12.836  10.103  -1.765  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57      11.151  11.722  -1.150  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57      11.892  12.018  -2.729  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57      10.281  11.342  -2.640  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57      10.856   9.452  -0.464  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       9.979   9.112  -1.973  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57      11.382   8.156  -1.527  1.00  0.60           H  
ATOM    898  N   GLU A  58      13.116   8.657  -6.430  1.00  0.61           N  
ATOM    899  CA  GLU A  58      12.898   8.372  -7.850  1.00  0.61           C  
ATOM    900  C   GLU A  58      13.472   7.031  -8.285  1.00  0.61           C  
ATOM    901  O   GLU A  58      12.889   6.342  -9.124  1.00  0.61           O  
ATOM    902  CB  GLU A  58      13.453   9.506  -8.720  1.00  0.61           C  
ATOM    903  CG  GLU A  58      12.631  10.802  -8.612  1.00  0.61           C  
ATOM    904  CD  GLU A  58      13.177  11.979  -9.386  1.00  0.61           C  
ATOM    905  OE1 GLU A  58      14.231  11.875  -9.965  1.00  0.61           O  
ATOM    906  OE2 GLU A  58      12.527  13.004  -9.380  1.00  0.61           O  
ATOM    907  H   GLU A  58      13.652   9.486  -6.181  1.00  0.61           H  
ATOM    908  HA  GLU A  58      11.822   8.335  -8.016  1.00  0.61           H  
ATOM    909 1HB  GLU A  58      14.478   9.727  -8.412  1.00  0.61           H  
ATOM    910 2HB  GLU A  58      13.479   9.194  -9.762  1.00  0.61           H  
ATOM    911 1HG  GLU A  58      11.631  10.591  -8.976  1.00  0.61           H  
ATOM    912 2HG  GLU A  58      12.548  11.073  -7.563  1.00  0.61           H  
ATOM    913  N   ASN A  59      14.593   6.639  -7.689  1.00  0.62           N  
ATOM    914  CA  ASN A  59      15.247   5.388  -8.026  1.00  0.62           C  
ATOM    915  C   ASN A  59      14.678   4.200  -7.252  1.00  0.62           C  
ATOM    916  O   ASN A  59      15.125   3.067  -7.444  1.00  0.62           O  
ATOM    917  CB  ASN A  59      16.735   5.491  -7.749  1.00  0.62           C  
ATOM    918  CG  ASN A  59      17.461   6.397  -8.702  1.00  0.62           C  
ATOM    919  OD1 ASN A  59      17.053   6.580  -9.857  1.00  0.62           O  
ATOM    920  ND2 ASN A  59      18.547   6.967  -8.244  1.00  0.62           N  
ATOM    921  H   ASN A  59      15.046   7.260  -7.018  1.00  0.62           H  
ATOM    922  HA  ASN A  59      15.092   5.193  -9.087  1.00  0.62           H  
ATOM    923 1HB  ASN A  59      16.876   5.877  -6.736  1.00  0.62           H  
ATOM    924 2HB  ASN A  59      17.185   4.500  -7.783  1.00  0.62           H  
ATOM    925 1HD2 ASN A  59      19.075   7.576  -8.830  1.00  0.62           H  
ATOM    926 2HD2 ASN A  59      18.845   6.791  -7.304  1.00  0.62           H  
ATOM    927  N   GLY A  60      13.707   4.440  -6.364  1.00  0.64           N  
ATOM    928  CA  GLY A  60      13.129   3.361  -5.582  1.00  0.64           C  
ATOM    929  C   GLY A  60      14.060   2.827  -4.491  1.00  0.64           C  
ATOM    930  O   GLY A  60      13.967   1.654  -4.128  1.00  0.64           O  
ATOM    931  H   GLY A  60      13.330   5.379  -6.234  1.00  0.64           H  
ATOM    932 1HA  GLY A  60      12.205   3.718  -5.124  1.00  0.64           H  
ATOM    933 2HA  GLY A  60      12.851   2.548  -6.251  1.00  0.64           H  
ATOM    934  N   GLU A  61      14.984   3.653  -3.980  1.00  0.65           N  
ATOM    935  CA  GLU A  61      15.917   3.156  -2.971  1.00  0.65           C  
ATOM    936  C   GLU A  61      15.291   3.014  -1.588  1.00  0.65           C  
ATOM    937  O   GLU A  61      15.792   2.257  -0.758  1.00  0.65           O  
ATOM    938  CB  GLU A  61      17.172   4.030  -2.867  1.00  0.65           C  
ATOM    939  CG  GLU A  61      18.074   3.994  -4.112  1.00  0.65           C  
ATOM    940  CD  GLU A  61      19.395   4.720  -3.914  1.00  0.65           C  
ATOM    941  OE1 GLU A  61      19.650   5.143  -2.804  1.00  0.65           O  
ATOM    942  OE2 GLU A  61      20.144   4.847  -4.852  1.00  0.65           O  
ATOM    943  H   GLU A  61      15.027   4.631  -4.266  1.00  0.65           H  
ATOM    944  HA  GLU A  61      16.242   2.163  -3.283  1.00  0.65           H  
ATOM    945 1HB  GLU A  61      16.873   5.063  -2.702  1.00  0.65           H  
ATOM    946 2HB  GLU A  61      17.764   3.720  -2.007  1.00  0.65           H  
ATOM    947 1HG  GLU A  61      18.272   2.957  -4.377  1.00  0.65           H  
ATOM    948 2HG  GLU A  61      17.532   4.451  -4.936  1.00  0.65           H  
ATOM    949  N   TYR A  62      14.217   3.750  -1.322  1.00  0.66           N  
ATOM    950  CA  TYR A  62      13.609   3.676   0.000  1.00  0.66           C  
ATOM    951  C   TYR A  62      12.593   2.551   0.067  1.00  0.66           C  
ATOM    952  O   TYR A  62      11.774   2.394  -0.839  1.00  0.66           O  
ATOM    953  CB  TYR A  62      12.912   4.976   0.354  1.00  0.66           C  
ATOM    954  CG  TYR A  62      13.817   6.142   0.531  1.00  0.66           C  
ATOM    955  CD1 TYR A  62      13.798   7.132  -0.392  1.00  0.66           C  
ATOM    956  CD2 TYR A  62      14.681   6.208   1.596  1.00  0.66           C  
ATOM    957  CE1 TYR A  62      14.598   8.223  -0.256  1.00  0.66           C  
ATOM    958  CE2 TYR A  62      15.513   7.295   1.731  1.00  0.66           C  
ATOM    959  CZ  TYR A  62      15.458   8.312   0.799  1.00  0.66           C  
ATOM    960  OH  TYR A  62      16.264   9.413   0.901  1.00  0.66           O  
ATOM    961  H   TYR A  62      13.838   4.353  -2.037  1.00  0.66           H  
ATOM    962  HA  TYR A  62      14.385   3.470   0.741  1.00  0.66           H  
ATOM    963 1HB  TYR A  62      12.195   5.222  -0.428  1.00  0.66           H  
ATOM    964 2HB  TYR A  62      12.347   4.842   1.282  1.00  0.66           H  
ATOM    965  HD1 TYR A  62      13.138   7.048  -1.227  1.00  0.66           H  
ATOM    966  HD2 TYR A  62      14.705   5.406   2.324  1.00  0.66           H  
ATOM    967  HE1 TYR A  62      14.572   9.018  -0.991  1.00  0.66           H  
ATOM    968  HE2 TYR A  62      16.204   7.357   2.575  1.00  0.66           H  
ATOM    969  HH  TYR A  62      16.891   9.293   1.644  1.00  0.66           H  
ATOM    970  N   ALA A  63      12.602   1.801   1.169  1.00  0.66           N  
ATOM    971  CA  ALA A  63      11.621   0.737   1.366  1.00  0.66           C  
ATOM    972  C   ALA A  63      10.295   1.284   1.880  1.00  0.66           C  
ATOM    973  O   ALA A  63       9.259   0.621   1.797  1.00  0.66           O  
ATOM    974  CB  ALA A  63      12.151  -0.293   2.344  1.00  0.66           C  
ATOM    975  H   ALA A  63      13.311   1.967   1.892  1.00  0.66           H  
ATOM    976  HA  ALA A  63      11.443   0.260   0.403  1.00  0.66           H  
ATOM    977 1HB  ALA A  63      11.423  -1.092   2.462  1.00  0.66           H  
ATOM    978 2HB  ALA A  63      13.088  -0.703   1.969  1.00  0.66           H  
ATOM    979 3HB  ALA A  63      12.326   0.183   3.309  1.00  0.66           H  
ATOM    980  N   SER A  64      10.338   2.484   2.441  1.00  0.67           N  
ATOM    981  CA  SER A  64       9.156   3.096   3.024  1.00  0.67           C  
ATOM    982  C   SER A  64       9.295   4.591   3.155  1.00  0.67           C  
ATOM    983  O   SER A  64      10.408   5.121   3.235  1.00  0.67           O  
ATOM    984  CB  SER A  64       8.915   2.538   4.412  1.00  0.67           C  
ATOM    985  OG  SER A  64       9.944   2.939   5.311  1.00  0.67           O  
ATOM    986  H   SER A  64      11.222   2.970   2.463  1.00  0.67           H  
ATOM    987  HA  SER A  64       8.299   2.883   2.382  1.00  0.67           H  
ATOM    988 1HB  SER A  64       7.950   2.879   4.785  1.00  0.67           H  
ATOM    989 2HB  SER A  64       8.879   1.451   4.363  1.00  0.67           H  
ATOM    990  HG  SER A  64       9.851   2.371   6.089  1.00  0.67           H  
ATOM    991  N   ALA A  65       8.162   5.261   3.319  1.00  0.66           N  
ATOM    992  CA  ALA A  65       8.178   6.687   3.588  1.00  0.66           C  
ATOM    993  C   ALA A  65       8.943   6.970   4.853  1.00  0.66           C  
ATOM    994  O   ALA A  65       9.649   7.962   4.920  1.00  0.66           O  
ATOM    995  CB  ALA A  65       6.777   7.222   3.696  1.00  0.66           C  
ATOM    996  H   ALA A  65       7.278   4.777   3.240  1.00  0.66           H  
ATOM    997  HA  ALA A  65       8.689   7.188   2.773  1.00  0.66           H  
ATOM    998 1HB  ALA A  65       6.782   8.281   3.884  1.00  0.66           H  
ATOM    999 2HB  ALA A  65       6.290   7.021   2.760  1.00  0.66           H  
ATOM   1000 3HB  ALA A  65       6.248   6.722   4.507  1.00  0.66           H  
ATOM   1001  N   GLU A  66       8.850   6.092   5.849  1.00  0.66           N  
ATOM   1002  CA  GLU A  66       9.565   6.368   7.080  1.00  0.66           C  
ATOM   1003  C   GLU A  66      11.063   6.443   6.824  1.00  0.66           C  
ATOM   1004  O   GLU A  66      11.724   7.334   7.364  1.00  0.66           O  
ATOM   1005  CB  GLU A  66       9.260   5.314   8.142  1.00  0.66           C  
ATOM   1006  CG  GLU A  66       7.835   5.381   8.693  1.00  0.66           C  
ATOM   1007  CD  GLU A  66       7.525   4.292   9.699  1.00  0.66           C  
ATOM   1008  OE1 GLU A  66       8.344   3.422   9.881  1.00  0.66           O  
ATOM   1009  OE2 GLU A  66       6.467   4.336  10.283  1.00  0.66           O  
ATOM   1010  H   GLU A  66       8.281   5.265   5.753  1.00  0.66           H  
ATOM   1011  HA  GLU A  66       9.236   7.332   7.459  1.00  0.66           H  
ATOM   1012 1HB  GLU A  66       9.412   4.320   7.719  1.00  0.66           H  
ATOM   1013 2HB  GLU A  66       9.954   5.426   8.975  1.00  0.66           H  
ATOM   1014 1HG  GLU A  66       7.688   6.352   9.168  1.00  0.66           H  
ATOM   1015 2HG  GLU A  66       7.137   5.309   7.858  1.00  0.66           H  
ATOM   1016  N   GLU A  67      11.606   5.565   5.965  1.00  0.64           N  
ATOM   1017  CA  GLU A  67      13.045   5.675   5.706  1.00  0.64           C  
ATOM   1018  C   GLU A  67      13.346   7.017   5.038  1.00  0.64           C  
ATOM   1019  O   GLU A  67      14.338   7.682   5.353  1.00  0.64           O  
ATOM   1020  CB  GLU A  67      13.573   4.540   4.811  1.00  0.64           C  
ATOM   1021  CG  GLU A  67      13.603   3.153   5.443  1.00  0.64           C  
ATOM   1022  CD  GLU A  67      14.168   2.079   4.514  1.00  0.64           C  
ATOM   1023  OE1 GLU A  67      14.369   2.353   3.342  1.00  0.64           O  
ATOM   1024  OE2 GLU A  67      14.392   0.988   4.976  1.00  0.64           O  
ATOM   1025  H   GLU A  67      11.030   4.829   5.539  1.00  0.64           H  
ATOM   1026  HA  GLU A  67      13.576   5.642   6.660  1.00  0.64           H  
ATOM   1027 1HB  GLU A  67      12.963   4.481   3.907  1.00  0.64           H  
ATOM   1028 2HB  GLU A  67      14.588   4.775   4.509  1.00  0.64           H  
ATOM   1029 1HG  GLU A  67      14.205   3.193   6.351  1.00  0.64           H  
ATOM   1030 2HG  GLU A  67      12.587   2.882   5.725  1.00  0.64           H  
ATOM   1031  N   ALA A  68      12.473   7.439   4.123  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      12.698   8.721   3.465  1.00  0.63           C  
ATOM   1033  C   ALA A  68      12.669   9.847   4.481  1.00  0.63           C  
ATOM   1034  O   ALA A  68      13.499  10.760   4.436  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      11.664   8.954   2.394  1.00  0.63           C  
ATOM   1036  H   ALA A  68      11.669   6.851   3.885  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      13.680   8.715   3.021  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      11.847   9.907   1.903  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68      11.709   8.149   1.663  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      10.706   8.957   2.863  1.00  0.63           H  
ATOM   1041  N   LEU A  69      11.756   9.753   5.440  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      11.603  10.781   6.452  1.00  0.61           C  
ATOM   1043  C   LEU A  69      12.853  10.849   7.316  1.00  0.61           C  
ATOM   1044  O   LEU A  69      13.272  11.940   7.710  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      10.311  10.540   7.216  1.00  0.61           C  
ATOM   1046  CG  LEU A  69       9.087  10.736   6.278  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69       7.796  10.339   6.951  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69       9.053  12.105   5.832  1.00  0.61           C  
ATOM   1049  H   LEU A  69      11.110   8.964   5.431  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      11.483  11.737   5.968  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      10.305   9.527   7.602  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      10.240  11.245   8.042  1.00  0.61           H  
ATOM   1053  HG  LEU A  69       9.216  10.134   5.420  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69       6.977  10.479   6.253  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69       7.846   9.293   7.246  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69       7.637  10.960   7.830  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69       8.258  12.206   5.157  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69       8.902  12.751   6.678  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69       9.980  12.353   5.332  1.00  0.61           H  
ATOM   1060  N   GLU A  70      13.502   9.705   7.567  1.00  0.59           N  
ATOM   1061  CA  GLU A  70      14.739   9.756   8.337  1.00  0.59           C  
ATOM   1062  C   GLU A  70      15.788  10.595   7.587  1.00  0.59           C  
ATOM   1063  O   GLU A  70      16.495  11.396   8.208  1.00  0.59           O  
ATOM   1064  CB  GLU A  70      15.290   8.349   8.637  1.00  0.59           C  
ATOM   1065  CG  GLU A  70      14.480   7.534   9.653  1.00  0.59           C  
ATOM   1066  CD  GLU A  70      15.071   6.153   9.932  1.00  0.59           C  
ATOM   1067  OE1 GLU A  70      16.028   5.785   9.288  1.00  0.59           O  
ATOM   1068  OE2 GLU A  70      14.563   5.478  10.799  1.00  0.59           O  
ATOM   1069  H   GLU A  70      13.112   8.814   7.252  1.00  0.59           H  
ATOM   1070  HA  GLU A  70      14.531  10.246   9.288  1.00  0.59           H  
ATOM   1071 1HB  GLU A  70      15.331   7.775   7.714  1.00  0.59           H  
ATOM   1072 2HB  GLU A  70      16.310   8.434   9.010  1.00  0.59           H  
ATOM   1073 1HG  GLU A  70      14.427   8.091  10.586  1.00  0.59           H  
ATOM   1074 2HG  GLU A  70      13.467   7.418   9.274  1.00  0.59           H  
ATOM   1075  N   ASP A  71      15.860  10.466   6.248  1.00  0.58           N  
ATOM   1076  CA  ASP A  71      16.808  11.296   5.489  1.00  0.58           C  
ATOM   1077  C   ASP A  71      16.443  12.794   5.547  1.00  0.58           C  
ATOM   1078  O   ASP A  71      17.325  13.659   5.604  1.00  0.58           O  
ATOM   1079  CB  ASP A  71      16.997  10.818   4.042  1.00  0.58           C  
ATOM   1080  CG  ASP A  71      17.877   9.544   3.927  1.00  0.58           C  
ATOM   1081  OD1 ASP A  71      18.476   9.145   4.899  1.00  0.58           O  
ATOM   1082  OD2 ASP A  71      17.999   9.044   2.828  1.00  0.58           O  
ATOM   1083  H   ASP A  71      15.262   9.774   5.782  1.00  0.58           H  
ATOM   1084  HA  ASP A  71      17.783  11.186   5.962  1.00  0.58           H  
ATOM   1085 1HB  ASP A  71      16.015  10.611   3.603  1.00  0.58           H  
ATOM   1086 2HB  ASP A  71      17.452  11.609   3.461  1.00  0.58           H  
ATOM   1087  N   PHE A  72      15.152  13.123   5.594  1.00  0.57           N  
ATOM   1088  CA  PHE A  72      14.801  14.544   5.711  1.00  0.57           C  
ATOM   1089  C   PHE A  72      15.223  15.062   7.095  1.00  0.57           C  
ATOM   1090  O   PHE A  72      15.771  16.162   7.219  1.00  0.57           O  
ATOM   1091  CB  PHE A  72      13.305  14.778   5.579  1.00  0.57           C  
ATOM   1092  CG  PHE A  72      12.650  14.705   4.190  1.00  0.57           C  
ATOM   1093  CD1 PHE A  72      12.152  13.516   3.719  1.00  0.57           C  
ATOM   1094  CD2 PHE A  72      12.448  15.827   3.421  1.00  0.57           C  
ATOM   1095  CE1 PHE A  72      11.479  13.406   2.538  1.00  0.57           C  
ATOM   1096  CE2 PHE A  72      11.767  15.722   2.228  1.00  0.57           C  
ATOM   1097  CZ  PHE A  72      11.279  14.507   1.793  1.00  0.57           C  
ATOM   1098  H   PHE A  72      14.439  12.392   5.519  1.00  0.57           H  
ATOM   1099  HA  PHE A  72      15.330  15.111   4.947  1.00  0.57           H  
ATOM   1100 1HB  PHE A  72      12.803  14.045   6.206  1.00  0.57           H  
ATOM   1101 2HB  PHE A  72      13.072  15.753   6.002  1.00  0.57           H  
ATOM   1102  HD1 PHE A  72      12.293  12.669   4.305  1.00  0.57           H  
ATOM   1103  HD2 PHE A  72      12.808  16.797   3.768  1.00  0.57           H  
ATOM   1104  HE1 PHE A  72      11.101  12.442   2.211  1.00  0.57           H  
ATOM   1105  HE2 PHE A  72      11.600  16.591   1.639  1.00  0.57           H  
ATOM   1106  HZ  PHE A  72      10.733  14.431   0.865  1.00  0.57           H  
ATOM   1107  N   GLU A  73      15.010  14.251   8.141  1.00  0.57           N  
ATOM   1108  CA  GLU A  73      15.394  14.664   9.492  1.00  0.57           C  
ATOM   1109  C   GLU A  73      16.906  14.848   9.587  1.00  0.57           C  
ATOM   1110  O   GLU A  73      17.379  15.799  10.216  1.00  0.57           O  
ATOM   1111  CB  GLU A  73      14.877  13.660  10.534  1.00  0.57           C  
ATOM   1112  CG  GLU A  73      13.348  13.733  10.805  1.00  0.57           C  
ATOM   1113  CD  GLU A  73      12.958  15.011  11.564  1.00  0.57           C  
ATOM   1114  OE1 GLU A  73      13.558  15.253  12.580  1.00  0.57           O  
ATOM   1115  OE2 GLU A  73      12.069  15.721  11.147  1.00  0.57           O  
ATOM   1116  H   GLU A  73      14.554  13.348   7.994  1.00  0.57           H  
ATOM   1117  HA  GLU A  73      14.928  15.627   9.698  1.00  0.57           H  
ATOM   1118 1HB  GLU A  73      15.104  12.648  10.198  1.00  0.57           H  
ATOM   1119 2HB  GLU A  73      15.397  13.816  11.478  1.00  0.57           H  
ATOM   1120 1HG  GLU A  73      12.823  13.712   9.847  1.00  0.57           H  
ATOM   1121 2HG  GLU A  73      13.044  12.857  11.376  1.00  0.57           H  
ATOM   1122  N   LEU A  74      17.654  13.981   8.903  1.00  0.56           N  
ATOM   1123  CA  LEU A  74      19.106  14.060   8.812  1.00  0.56           C  
ATOM   1124  C   LEU A  74      19.534  15.379   8.198  1.00  0.56           C  
ATOM   1125  O   LEU A  74      20.426  16.044   8.721  1.00  0.56           O  
ATOM   1126  CB  LEU A  74      19.631  12.912   7.969  1.00  0.56           C  
ATOM   1127  CG  LEU A  74      21.080  12.879   7.652  1.00  0.56           C  
ATOM   1128  CD1 LEU A  74      21.904  12.737   8.915  1.00  0.56           C  
ATOM   1129  CD2 LEU A  74      21.296  11.749   6.671  1.00  0.56           C  
ATOM   1130  H   LEU A  74      17.186  13.201   8.441  1.00  0.56           H  
ATOM   1131  HA  LEU A  74      19.522  13.987   9.815  1.00  0.56           H  
ATOM   1132 1HB  LEU A  74      19.371  11.976   8.461  1.00  0.56           H  
ATOM   1133 2HB  LEU A  74      19.123  12.932   7.027  1.00  0.56           H  
ATOM   1134  HG  LEU A  74      21.367  13.818   7.175  1.00  0.56           H  
ATOM   1135 1HD1 LEU A  74      22.962  12.726   8.654  1.00  0.56           H  
ATOM   1136 2HD1 LEU A  74      21.707  13.582   9.575  1.00  0.56           H  
ATOM   1137 3HD1 LEU A  74      21.643  11.811   9.420  1.00  0.56           H  
ATOM   1138 1HD2 LEU A  74      22.335  11.728   6.382  1.00  0.56           H  
ATOM   1139 2HD2 LEU A  74      21.012  10.805   7.130  1.00  0.56           H  
ATOM   1140 3HD2 LEU A  74      20.680  11.912   5.793  1.00  0.56           H  
ATOM   1141  N   LEU A  75      18.892  15.767   7.091  1.00  0.56           N  
ATOM   1142  CA  LEU A  75      19.237  17.013   6.412  1.00  0.56           C  
ATOM   1143  C   LEU A  75      19.189  18.168   7.392  1.00  0.56           C  
ATOM   1144  O   LEU A  75      20.152  18.935   7.525  1.00  0.56           O  
ATOM   1145  CB  LEU A  75      18.204  17.320   5.309  1.00  0.56           C  
ATOM   1146  CG  LEU A  75      18.489  18.503   4.365  1.00  0.56           C  
ATOM   1147  CD1 LEU A  75      17.702  18.273   3.087  1.00  0.56           C  
ATOM   1148  CD2 LEU A  75      18.087  19.832   5.026  1.00  0.56           C  
ATOM   1149  H   LEU A  75      18.170  15.163   6.695  1.00  0.56           H  
ATOM   1150  HA  LEU A  75      20.236  16.930   5.990  1.00  0.56           H  
ATOM   1151 1HB  LEU A  75      18.086  16.424   4.697  1.00  0.56           H  
ATOM   1152 2HB  LEU A  75      17.249  17.526   5.782  1.00  0.56           H  
ATOM   1153  HG  LEU A  75      19.553  18.524   4.112  1.00  0.56           H  
ATOM   1154 1HD1 LEU A  75      17.901  19.079   2.394  1.00  0.56           H  
ATOM   1155 2HD1 LEU A  75      18.002  17.326   2.649  1.00  0.56           H  
ATOM   1156 3HD1 LEU A  75      16.639  18.241   3.314  1.00  0.56           H  
ATOM   1157 1HD2 LEU A  75      18.280  20.650   4.349  1.00  0.56           H  
ATOM   1158 2HD2 LEU A  75      17.028  19.802   5.267  1.00  0.56           H  
ATOM   1159 3HD2 LEU A  75      18.662  19.978   5.936  1.00  0.56           H  
ATOM   1160  N   PHE A  76      18.080  18.277   8.113  1.00  0.55           N  
ATOM   1161  CA  PHE A  76      17.944  19.413   8.998  1.00  0.55           C  
ATOM   1162  C   PHE A  76      18.880  19.257  10.190  1.00  0.55           C  
ATOM   1163  O   PHE A  76      19.523  20.224  10.602  1.00  0.55           O  
ATOM   1164  CB  PHE A  76      16.497  19.537   9.458  1.00  0.55           C  
ATOM   1165  CG  PHE A  76      15.519  19.846   8.287  1.00  0.55           C  
ATOM   1166  CD1 PHE A  76      14.541  18.916   7.905  1.00  0.55           C  
ATOM   1167  CD2 PHE A  76      15.591  21.022   7.571  1.00  0.55           C  
ATOM   1168  CE1 PHE A  76      13.664  19.170   6.853  1.00  0.55           C  
ATOM   1169  CE2 PHE A  76      14.727  21.279   6.523  1.00  0.55           C  
ATOM   1170  CZ  PHE A  76      13.756  20.357   6.162  1.00  0.55           C  
ATOM   1171  H   PHE A  76      17.326  17.592   7.995  1.00  0.55           H  
ATOM   1172  HA  PHE A  76      18.222  20.317   8.456  1.00  0.55           H  
ATOM   1173 1HB  PHE A  76      16.185  18.598   9.926  1.00  0.55           H  
ATOM   1174 2HB  PHE A  76      16.410  20.327  10.203  1.00  0.55           H  
ATOM   1175  HD1 PHE A  76      14.472  17.971   8.452  1.00  0.55           H  
ATOM   1176  HD2 PHE A  76      16.336  21.747   7.831  1.00  0.55           H  
ATOM   1177  HE1 PHE A  76      12.909  18.429   6.581  1.00  0.55           H  
ATOM   1178  HE2 PHE A  76      14.818  22.210   5.985  1.00  0.55           H  
ATOM   1179  HZ  PHE A  76      13.076  20.569   5.336  1.00  0.55           H  
ATOM   1180  N   GLY A  77      19.021  18.029  10.699  1.00  0.55           N  
ATOM   1181  CA  GLY A  77      19.877  17.788  11.845  1.00  0.55           C  
ATOM   1182  C   GLY A  77      21.313  18.191  11.552  1.00  0.55           C  
ATOM   1183  O   GLY A  77      21.976  18.790  12.401  1.00  0.55           O  
ATOM   1184  H   GLY A  77      18.494  17.248  10.317  1.00  0.55           H  
ATOM   1185 1HA  GLY A  77      19.502  18.343  12.703  1.00  0.55           H  
ATOM   1186 2HA  GLY A  77      19.837  16.728  12.097  1.00  0.55           H  
ATOM   1187  N   ASN A  78      21.782  17.909  10.334  1.00  0.55           N  
ATOM   1188  CA  ASN A  78      23.135  18.264   9.940  1.00  0.55           C  
ATOM   1189  C   ASN A  78      23.343  19.771   9.966  1.00  0.55           C  
ATOM   1190  O   ASN A  78      24.406  20.258  10.364  1.00  0.55           O  
ATOM   1191  CB  ASN A  78      23.443  17.743   8.558  1.00  0.55           C  
ATOM   1192  CG  ASN A  78      23.685  16.267   8.468  1.00  0.55           C  
ATOM   1193  OD1 ASN A  78      23.953  15.565   9.456  1.00  0.55           O  
ATOM   1194  ND2 ASN A  78      23.642  15.802   7.252  1.00  0.55           N  
ATOM   1195  H   ASN A  78      21.190  17.402   9.679  1.00  0.55           H  
ATOM   1196  HA  ASN A  78      23.826  17.820  10.652  1.00  0.55           H  
ATOM   1197 1HB  ASN A  78      22.607  17.987   7.898  1.00  0.55           H  
ATOM   1198 2HB  ASN A  78      24.320  18.260   8.168  1.00  0.55           H  
ATOM   1199 1HD2 ASN A  78      23.864  14.828   7.052  1.00  0.55           H  
ATOM   1200 2HD2 ASN A  78      23.435  16.434   6.513  1.00  0.55           H  
ATOM   1201  N   VAL A  79      22.318  20.531   9.584  1.00  0.55           N  
ATOM   1202  CA  VAL A  79      22.446  21.983   9.594  1.00  0.55           C  
ATOM   1203  C   VAL A  79      22.606  22.466  11.018  1.00  0.55           C  
ATOM   1204  O   VAL A  79      23.476  23.281  11.317  1.00  0.55           O  
ATOM   1205  CB  VAL A  79      21.203  22.665   9.026  1.00  0.55           C  
ATOM   1206  CG1 VAL A  79      21.333  24.192   9.206  1.00  0.55           C  
ATOM   1207  CG2 VAL A  79      21.012  22.276   7.626  1.00  0.55           C  
ATOM   1208  H   VAL A  79      21.456  20.092   9.245  1.00  0.55           H  
ATOM   1209  HA  VAL A  79      23.324  22.269   9.014  1.00  0.55           H  
ATOM   1210  HB  VAL A  79      20.333  22.349   9.599  1.00  0.55           H  
ATOM   1211 1HG1 VAL A  79      20.452  24.690   8.832  1.00  0.55           H  
ATOM   1212 2HG1 VAL A  79      21.451  24.414  10.259  1.00  0.55           H  
ATOM   1213 3HG1 VAL A  79      22.203  24.546   8.664  1.00  0.55           H  
ATOM   1214 1HG2 VAL A  79      20.107  22.743   7.269  1.00  0.55           H  
ATOM   1215 2HG2 VAL A  79      21.870  22.594   7.039  1.00  0.55           H  
ATOM   1216 3HG2 VAL A  79      20.909  21.204   7.565  1.00  0.55           H  
ATOM   1217  N   HIS A  80      21.787  21.922  11.910  1.00  0.55           N  
ATOM   1218  CA  HIS A  80      21.823  22.316  13.312  1.00  0.55           C  
ATOM   1219  C   HIS A  80      23.094  21.825  14.018  1.00  0.55           C  
ATOM   1220  O   HIS A  80      23.588  22.474  14.939  1.00  0.55           O  
ATOM   1221  CB  HIS A  80      20.575  21.797  14.024  1.00  0.55           C  
ATOM   1222  CG  HIS A  80      19.293  22.535  13.661  1.00  0.55           C  
ATOM   1223  ND1 HIS A  80      18.639  22.334  12.472  1.00  0.55           N  
ATOM   1224  CD2 HIS A  80      18.539  23.431  14.350  1.00  0.55           C  
ATOM   1225  CE1 HIS A  80      17.551  23.076  12.430  1.00  0.55           C  
ATOM   1226  NE2 HIS A  80      17.460  23.743  13.549  1.00  0.55           N  
ATOM   1227  H   HIS A  80      21.100  21.233  11.588  1.00  0.55           H  
ATOM   1228  HA  HIS A  80      21.816  23.404  13.376  1.00  0.55           H  
ATOM   1229 1HB  HIS A  80      20.440  20.741  13.773  1.00  0.55           H  
ATOM   1230 2HB  HIS A  80      20.719  21.861  15.100  1.00  0.55           H  
ATOM   1231  HD2 HIS A  80      18.739  23.825  15.345  1.00  0.55           H  
ATOM   1232  HE1 HIS A  80      16.832  23.129  11.610  1.00  0.55           H  
ATOM   1233  HE2 HIS A  80      16.673  24.388  13.738  1.00  0.55           H  
ATOM   1234  N   LYS A  81      23.631  20.684  13.582  1.00  0.56           N  
ATOM   1235  CA  LYS A  81      24.851  20.129  14.159  1.00  0.56           C  
ATOM   1236  C   LYS A  81      26.094  20.921  13.749  1.00  0.56           C  
ATOM   1237  O   LYS A  81      27.008  21.107  14.556  1.00  0.56           O  
ATOM   1238  CB  LYS A  81      25.017  18.667  13.763  1.00  0.56           C  
ATOM   1239  CG  LYS A  81      26.218  17.986  14.389  1.00  0.56           C  
ATOM   1240  CD  LYS A  81      26.228  16.494  14.103  1.00  0.56           C  
ATOM   1241  CE  LYS A  81      27.431  15.824  14.740  1.00  0.56           C  
ATOM   1242  NZ  LYS A  81      27.430  14.352  14.520  1.00  0.56           N  
ATOM   1243  H   LYS A  81      23.157  20.163  12.849  1.00  0.56           H  
ATOM   1244  HA  LYS A  81      24.768  20.182  15.244  1.00  0.56           H  
ATOM   1245 1HB  LYS A  81      24.121  18.112  14.038  1.00  0.56           H  
ATOM   1246 2HB  LYS A  81      25.114  18.604  12.684  1.00  0.56           H  
ATOM   1247 1HG  LYS A  81      27.120  18.432  13.984  1.00  0.56           H  
ATOM   1248 2HG  LYS A  81      26.207  18.146  15.466  1.00  0.56           H  
ATOM   1249 1HD  LYS A  81      25.317  16.041  14.493  1.00  0.56           H  
ATOM   1250 2HD  LYS A  81      26.261  16.330  13.028  1.00  0.56           H  
ATOM   1251 1HE  LYS A  81      28.336  16.246  14.309  1.00  0.56           H  
ATOM   1252 2HE  LYS A  81      27.428  16.021  15.810  1.00  0.56           H  
ATOM   1253 1HZ  LYS A  81      28.248  13.949  14.954  1.00  0.56           H  
ATOM   1254 2HZ  LYS A  81      26.600  13.954  14.929  1.00  0.56           H  
ATOM   1255 3HZ  LYS A  81      27.442  14.154  13.528  1.00  0.56           H  
ATOM   1256  N   TYR A  82      26.151  21.361  12.490  1.00  0.57           N  
ATOM   1257  CA  TYR A  82      27.311  22.102  12.004  1.00  0.57           C  
ATOM   1258  C   TYR A  82      27.225  23.615  12.249  1.00  0.57           C  
ATOM   1259  O   TYR A  82      28.219  24.229  12.643  1.00  0.57           O  
ATOM   1260  CB  TYR A  82      27.549  21.834  10.517  1.00  0.57           C  
ATOM   1261  CG  TYR A  82      28.795  22.522   9.950  1.00  0.57           C  
ATOM   1262  CD1 TYR A  82      30.053  22.059  10.309  1.00  0.57           C  
ATOM   1263  CD2 TYR A  82      28.681  23.593   9.071  1.00  0.57           C  
ATOM   1264  CE1 TYR A  82      31.194  22.662   9.805  1.00  0.57           C  
ATOM   1265  CE2 TYR A  82      29.823  24.196   8.556  1.00  0.57           C  
ATOM   1266  CZ  TYR A  82      31.081  23.731   8.925  1.00  0.57           C  
ATOM   1267  OH  TYR A  82      32.217  24.324   8.413  1.00  0.57           O  
ATOM   1268  H   TYR A  82      25.387  21.157  11.845  1.00  0.57           H  
ATOM   1269  HA  TYR A  82      28.181  21.745  12.547  1.00  0.57           H  
ATOM   1270 1HB  TYR A  82      27.653  20.774  10.356  1.00  0.57           H  
ATOM   1271 2HB  TYR A  82      26.678  22.171   9.947  1.00  0.57           H  
ATOM   1272  HD1 TYR A  82      30.141  21.225  10.989  1.00  0.57           H  
ATOM   1273  HD2 TYR A  82      27.696  23.953   8.784  1.00  0.57           H  
ATOM   1274  HE1 TYR A  82      32.181  22.293  10.095  1.00  0.57           H  
ATOM   1275  HE2 TYR A  82      29.731  25.033   7.866  1.00  0.57           H  
ATOM   1276  HH  TYR A  82      33.013  23.916   8.795  1.00  0.57           H  
ATOM   1277  N   ASN A  83      26.077  24.242  11.970  1.00  0.58           N  
ATOM   1278  CA  ASN A  83      25.996  25.693  12.085  1.00  0.58           C  
ATOM   1279  C   ASN A  83      25.616  26.169  13.486  1.00  0.58           C  
ATOM   1280  O   ASN A  83      24.905  25.495  14.224  1.00  0.58           O  
ATOM   1281  CB  ASN A  83      25.027  26.248  11.058  1.00  0.58           C  
ATOM   1282  CG  ASN A  83      25.536  26.084   9.652  1.00  0.58           C  
ATOM   1283  OD1 ASN A  83      25.442  25.004   9.058  1.00  0.58           O  
ATOM   1284  ND2 ASN A  83      26.097  27.136   9.115  1.00  0.58           N  
ATOM   1285  H   ASN A  83      25.248  23.728  11.677  1.00  0.58           H  
ATOM   1286  HA  ASN A  83      26.983  26.103  11.867  1.00  0.58           H  
ATOM   1287 1HB  ASN A  83      24.072  25.736  11.146  1.00  0.58           H  
ATOM   1288 2HB  ASN A  83      24.849  27.307  11.254  1.00  0.58           H  
ATOM   1289 1HD2 ASN A  83      26.462  27.093   8.185  1.00  0.58           H  
ATOM   1290 2HD2 ASN A  83      26.186  27.973   9.655  1.00  0.58           H  
ATOM   1291  N   LYS A  84      26.047  27.376  13.829  1.00  0.59           N  
ATOM   1292  CA  LYS A  84      25.701  27.981  15.108  1.00  0.59           C  
ATOM   1293  C   LYS A  84      24.212  28.367  15.159  1.00  0.59           C  
ATOM   1294  O   LYS A  84      23.720  28.970  14.202  1.00  0.59           O  
ATOM   1295  CB  LYS A  84      26.569  29.223  15.339  1.00  0.59           C  
ATOM   1296  CG  LYS A  84      26.361  29.916  16.674  1.00  0.59           C  
ATOM   1297  CD  LYS A  84      27.312  31.097  16.842  1.00  0.59           C  
ATOM   1298  CE  LYS A  84      27.084  31.798  18.172  1.00  0.59           C  
ATOM   1299  NZ  LYS A  84      28.005  32.954  18.356  1.00  0.59           N  
ATOM   1300  H   LYS A  84      26.643  27.882  13.190  1.00  0.59           H  
ATOM   1301  HA  LYS A  84      25.944  27.264  15.880  1.00  0.59           H  
ATOM   1302 1HB  LYS A  84      27.620  28.949  15.268  1.00  0.59           H  
ATOM   1303 2HB  LYS A  84      26.368  29.956  14.556  1.00  0.59           H  
ATOM   1304 1HG  LYS A  84      25.333  30.276  16.741  1.00  0.59           H  
ATOM   1305 2HG  LYS A  84      26.532  29.209  17.480  1.00  0.59           H  
ATOM   1306 1HD  LYS A  84      28.345  30.748  16.793  1.00  0.59           H  
ATOM   1307 2HD  LYS A  84      27.147  31.810  16.035  1.00  0.59           H  
ATOM   1308 1HE  LYS A  84      26.054  32.154  18.212  1.00  0.59           H  
ATOM   1309 2HE  LYS A  84      27.242  31.086  18.982  1.00  0.59           H  
ATOM   1310 1HZ  LYS A  84      27.821  33.392  19.248  1.00  0.59           H  
ATOM   1311 2HZ  LYS A  84      28.961  32.630  18.331  1.00  0.59           H  
ATOM   1312 3HZ  LYS A  84      27.857  33.624  17.615  1.00  0.59           H  
ATOM   1313  N   PRO A  85      23.459  28.030  16.223  1.00  0.60           N  
ATOM   1314  CA  PRO A  85      22.074  28.413  16.393  1.00  0.60           C  
ATOM   1315  C   PRO A  85      21.956  29.910  16.238  1.00  0.60           C  
ATOM   1316  O   PRO A  85      22.782  30.658  16.755  1.00  0.60           O  
ATOM   1317  CB  PRO A  85      21.773  27.963  17.826  1.00  0.60           C  
ATOM   1318  CG  PRO A  85      22.703  26.786  18.040  1.00  0.60           C  
ATOM   1319  CD  PRO A  85      23.977  27.151  17.297  1.00  0.60           C  
ATOM   1320  HA  PRO A  85      21.450  27.884  15.657  1.00  0.60           H  
ATOM   1321 1HB  PRO A  85      21.957  28.792  18.526  1.00  0.60           H  
ATOM   1322 2HB  PRO A  85      20.711  27.693  17.921  1.00  0.60           H  
ATOM   1323 1HG  PRO A  85      22.870  26.624  19.117  1.00  0.60           H  
ATOM   1324 2HG  PRO A  85      22.244  25.863  17.649  1.00  0.60           H  
ATOM   1325 1HD  PRO A  85      24.680  27.681  17.950  1.00  0.60           H  
ATOM   1326 2HD  PRO A  85      24.388  26.214  16.881  1.00  0.60           H  
ATOM   1327  N   GLY A  86      20.922  30.340  15.541  1.00  0.61           N  
ATOM   1328  CA  GLY A  86      20.682  31.750  15.273  1.00  0.61           C  
ATOM   1329  C   GLY A  86      21.226  32.157  13.901  1.00  0.61           C  
ATOM   1330  O   GLY A  86      20.837  33.192  13.354  1.00  0.61           O  
ATOM   1331  H   GLY A  86      20.278  29.663  15.161  1.00  0.61           H  
ATOM   1332 1HA  GLY A  86      19.612  31.947  15.318  1.00  0.61           H  
ATOM   1333 2HA  GLY A  86      21.154  32.353  16.048  1.00  0.61           H  
ATOM   1334  N   HIS A  87      22.095  31.328  13.321  1.00  0.60           N  
ATOM   1335  CA  HIS A  87      22.626  31.614  11.999  1.00  0.60           C  
ATOM   1336  C   HIS A  87      21.456  31.554  11.022  1.00  0.60           C  
ATOM   1337  O   HIS A  87      20.611  30.662  11.153  1.00  0.60           O  
ATOM   1338  CB  HIS A  87      23.708  30.590  11.617  1.00  0.60           C  
ATOM   1339  CG  HIS A  87      24.476  30.869  10.344  1.00  0.60           C  
ATOM   1340  ND1 HIS A  87      23.967  30.615   9.080  1.00  0.60           N  
ATOM   1341  CD2 HIS A  87      25.712  31.386  10.151  1.00  0.60           C  
ATOM   1342  CE1 HIS A  87      24.860  30.970   8.169  1.00  0.60           C  
ATOM   1343  NE2 HIS A  87      25.927  31.439   8.792  1.00  0.60           N  
ATOM   1344  H   HIS A  87      22.426  30.489  13.805  1.00  0.60           H  
ATOM   1345  HA  HIS A  87      23.084  32.594  12.006  1.00  0.60           H  
ATOM   1346 1HB  HIS A  87      24.438  30.539  12.423  1.00  0.60           H  
ATOM   1347 2HB  HIS A  87      23.259  29.605  11.536  1.00  0.60           H  
ATOM   1348  HD2 HIS A  87      26.406  31.704  10.930  1.00  0.60           H  
ATOM   1349  HE1 HIS A  87      24.736  30.886   7.089  1.00  0.60           H  
ATOM   1350  HE2 HIS A  87      26.769  31.783   8.349  1.00  0.60           H  
ATOM   1351  N   PRO A  88      21.365  32.441  10.021  1.00  0.60           N  
ATOM   1352  CA  PRO A  88      20.351  32.408   8.990  1.00  0.60           C  
ATOM   1353  C   PRO A  88      20.150  31.027   8.366  1.00  0.60           C  
ATOM   1354  O   PRO A  88      19.024  30.674   8.034  1.00  0.60           O  
ATOM   1355  CB  PRO A  88      20.904  33.411   7.977  1.00  0.60           C  
ATOM   1356  CG  PRO A  88      21.655  34.414   8.826  1.00  0.60           C  
ATOM   1357  CD  PRO A  88      22.289  33.601   9.924  1.00  0.60           C  
ATOM   1358  HA  PRO A  88      19.408  32.778   9.413  1.00  0.60           H  
ATOM   1359 1HB  PRO A  88      21.555  32.892   7.255  1.00  0.60           H  
ATOM   1360 2HB  PRO A  88      20.082  33.863   7.405  1.00  0.60           H  
ATOM   1361 1HG  PRO A  88      22.396  34.949   8.213  1.00  0.60           H  
ATOM   1362 2HG  PRO A  88      20.959  35.172   9.216  1.00  0.60           H  
ATOM   1363 1HD  PRO A  88      23.298  33.304   9.639  1.00  0.60           H  
ATOM   1364 2HD  PRO A  88      22.263  34.203  10.845  1.00  0.60           H  
ATOM   1365  N   LEU A  89      21.200  30.207   8.228  1.00  0.59           N  
ATOM   1366  CA  LEU A  89      20.984  28.894   7.626  1.00  0.59           C  
ATOM   1367  C   LEU A  89      20.111  28.029   8.524  1.00  0.59           C  
ATOM   1368  O   LEU A  89      19.308  27.229   8.041  1.00  0.59           O  
ATOM   1369  CB  LEU A  89      22.278  28.150   7.363  1.00  0.59           C  
ATOM   1370  CG  LEU A  89      22.102  26.890   6.524  1.00  0.59           C  
ATOM   1371  CD1 LEU A  89      21.525  27.300   5.178  1.00  0.59           C  
ATOM   1372  CD2 LEU A  89      23.414  26.187   6.354  1.00  0.59           C  
ATOM   1373  H   LEU A  89      22.140  30.469   8.520  1.00  0.59           H  
ATOM   1374  HA  LEU A  89      20.468  29.035   6.677  1.00  0.59           H  
ATOM   1375 1HB  LEU A  89      22.964  28.811   6.843  1.00  0.59           H  
ATOM   1376 2HB  LEU A  89      22.726  27.867   8.320  1.00  0.59           H  
ATOM   1377  HG  LEU A  89      21.396  26.221   7.006  1.00  0.59           H  
ATOM   1378 1HD1 LEU A  89      21.391  26.427   4.566  1.00  0.59           H  
ATOM   1379 2HD1 LEU A  89      20.565  27.797   5.322  1.00  0.59           H  
ATOM   1380 3HD1 LEU A  89      22.214  27.980   4.680  1.00  0.59           H  
ATOM   1381 1HD2 LEU A  89      23.272  25.292   5.746  1.00  0.59           H  
ATOM   1382 2HD2 LEU A  89      24.124  26.852   5.865  1.00  0.59           H  
ATOM   1383 3HD2 LEU A  89      23.792  25.906   7.324  1.00  0.59           H  
ATOM   1384  N   VAL A  90      20.303  28.162   9.840  1.00  0.58           N  
ATOM   1385  CA  VAL A  90      19.553  27.385  10.807  1.00  0.58           C  
ATOM   1386  C   VAL A  90      18.118  27.870  10.743  1.00  0.58           C  
ATOM   1387  O   VAL A  90      17.183  27.075  10.722  1.00  0.58           O  
ATOM   1388  CB  VAL A  90      20.122  27.547  12.235  1.00  0.58           C  
ATOM   1389  CG1 VAL A  90      19.225  26.855  13.208  1.00  0.58           C  
ATOM   1390  CG2 VAL A  90      21.552  26.964  12.299  1.00  0.58           C  
ATOM   1391  H   VAL A  90      20.934  28.877  10.183  1.00  0.58           H  
ATOM   1392  HA  VAL A  90      19.588  26.332  10.533  1.00  0.58           H  
ATOM   1393  HB  VAL A  90      20.146  28.604  12.495  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  90      19.610  26.970  14.216  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  90      18.215  27.279  13.153  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  90      19.191  25.808  12.949  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  90      21.960  27.084  13.304  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  90      21.532  25.907  12.049  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  90      22.184  27.491  11.591  1.00  0.58           H  
ATOM   1400  N   LYS A  91      17.946  29.192  10.677  1.00  0.57           N  
ATOM   1401  CA  LYS A  91      16.602  29.753  10.603  1.00  0.57           C  
ATOM   1402  C   LYS A  91      15.882  29.270   9.335  1.00  0.57           C  
ATOM   1403  O   LYS A  91      14.698  28.914   9.388  1.00  0.57           O  
ATOM   1404  CB  LYS A  91      16.674  31.280  10.640  1.00  0.57           C  
ATOM   1405  CG  LYS A  91      17.084  31.858  11.993  1.00  0.57           C  
ATOM   1406  CD  LYS A  91      17.198  33.375  11.932  1.00  0.57           C  
ATOM   1407  CE  LYS A  91      17.521  33.965  13.291  1.00  0.57           C  
ATOM   1408  NZ  LYS A  91      17.745  35.432  13.217  1.00  0.57           N  
ATOM   1409  H   LYS A  91      18.767  29.801  10.693  1.00  0.57           H  
ATOM   1410  HA  LYS A  91      16.035  29.405  11.468  1.00  0.57           H  
ATOM   1411 1HB  LYS A  91      17.387  31.620   9.898  1.00  0.57           H  
ATOM   1412 2HB  LYS A  91      15.705  31.696  10.374  1.00  0.57           H  
ATOM   1413 1HG  LYS A  91      16.356  31.576  12.753  1.00  0.57           H  
ATOM   1414 2HG  LYS A  91      18.062  31.447  12.272  1.00  0.57           H  
ATOM   1415 1HD  LYS A  91      18.000  33.645  11.243  1.00  0.57           H  
ATOM   1416 2HD  LYS A  91      16.266  33.801  11.567  1.00  0.57           H  
ATOM   1417 1HE  LYS A  91      16.691  33.769  13.967  1.00  0.57           H  
ATOM   1418 2HE  LYS A  91      18.405  33.491  13.683  1.00  0.57           H  
ATOM   1419 1HZ  LYS A  91      17.954  35.788  14.138  1.00  0.57           H  
ATOM   1420 2HZ  LYS A  91      18.525  35.617  12.599  1.00  0.57           H  
ATOM   1421 3HZ  LYS A  91      16.918  35.883  12.862  1.00  0.57           H  
ATOM   1422  N   LYS A  92      16.614  29.185   8.216  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      16.039  28.679   6.976  1.00  0.56           C  
ATOM   1424  C   LYS A  92      15.667  27.215   7.138  1.00  0.56           C  
ATOM   1425  O   LYS A  92      14.584  26.782   6.738  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      17.033  28.837   5.822  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      17.238  30.275   5.359  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      18.246  30.377   4.225  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      18.435  31.835   3.817  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      19.443  31.998   2.733  1.00  0.56           N  
ATOM   1431  H   LYS A  92      17.576  29.515   8.219  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      15.134  29.242   6.750  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      18.000  28.448   6.127  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      16.703  28.246   4.973  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      16.292  30.669   5.018  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      17.563  30.886   6.180  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      19.202  29.962   4.546  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      17.884  29.802   3.365  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      17.479  32.230   3.475  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      18.761  32.403   4.691  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      19.534  32.978   2.500  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      20.336  31.644   3.046  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      19.143  31.485   1.917  1.00  0.56           H  
ATOM   1444  N   ALA A  93      16.542  26.450   7.786  1.00  0.55           N  
ATOM   1445  CA  ALA A  93      16.264  25.049   8.014  1.00  0.55           C  
ATOM   1446  C   ALA A  93      15.009  24.882   8.860  1.00  0.55           C  
ATOM   1447  O   ALA A  93      14.173  24.030   8.556  1.00  0.55           O  
ATOM   1448  CB  ALA A  93      17.449  24.408   8.698  1.00  0.55           C  
ATOM   1449  H   ALA A  93      17.434  26.836   8.095  1.00  0.55           H  
ATOM   1450  HA  ALA A  93      16.096  24.569   7.052  1.00  0.55           H  
ATOM   1451 1HB  ALA A  93      17.275  23.363   8.868  1.00  0.55           H  
ATOM   1452 2HB  ALA A  93      18.318  24.531   8.066  1.00  0.55           H  
ATOM   1453 3HB  ALA A  93      17.626  24.887   9.652  1.00  0.55           H  
ATOM   1454  N   ASP A  94      14.834  25.728   9.885  1.00  0.55           N  
ATOM   1455  CA  ASP A  94      13.651  25.638  10.734  1.00  0.55           C  
ATOM   1456  C   ASP A  94      12.381  25.957   9.946  1.00  0.55           C  
ATOM   1457  O   ASP A  94      11.359  25.278  10.098  1.00  0.55           O  
ATOM   1458  CB  ASP A  94      13.759  26.594  11.937  1.00  0.55           C  
ATOM   1459  CG  ASP A  94      14.771  26.158  13.033  1.00  0.55           C  
ATOM   1460  OD1 ASP A  94      15.198  25.026  13.022  1.00  0.55           O  
ATOM   1461  OD2 ASP A  94      15.079  26.963  13.882  1.00  0.55           O  
ATOM   1462  H   ASP A  94      15.558  26.416  10.094  1.00  0.55           H  
ATOM   1463  HA  ASP A  94      13.576  24.619  11.109  1.00  0.55           H  
ATOM   1464 1HB  ASP A  94      14.059  27.576  11.573  1.00  0.55           H  
ATOM   1465 2HB  ASP A  94      12.779  26.707  12.394  1.00  0.55           H  
ATOM   1466  N   ALA A  95      12.445  26.964   9.066  1.00  0.55           N  
ATOM   1467  CA  ALA A  95      11.281  27.320   8.259  1.00  0.55           C  
ATOM   1468  C   ALA A  95      10.879  26.169   7.345  1.00  0.55           C  
ATOM   1469  O   ALA A  95       9.692  25.834   7.220  1.00  0.55           O  
ATOM   1470  CB  ALA A  95      11.587  28.549   7.421  1.00  0.55           C  
ATOM   1471  H   ALA A  95      13.306  27.510   8.982  1.00  0.55           H  
ATOM   1472  HA  ALA A  95      10.451  27.532   8.931  1.00  0.55           H  
ATOM   1473 1HB  ALA A  95      10.716  28.824   6.832  1.00  0.55           H  
ATOM   1474 2HB  ALA A  95      11.863  29.377   8.072  1.00  0.55           H  
ATOM   1475 3HB  ALA A  95      12.420  28.330   6.749  1.00  0.55           H  
ATOM   1476  N   LEU A  96      11.879  25.535   6.742  1.00  0.55           N  
ATOM   1477  CA  LEU A  96      11.649  24.415   5.852  1.00  0.55           C  
ATOM   1478  C   LEU A  96      11.183  23.191   6.607  1.00  0.55           C  
ATOM   1479  O   LEU A  96      10.335  22.449   6.115  1.00  0.55           O  
ATOM   1480  CB  LEU A  96      12.907  24.134   5.074  1.00  0.55           C  
ATOM   1481  CG  LEU A  96      13.271  25.201   4.054  1.00  0.55           C  
ATOM   1482  CD1 LEU A  96      14.588  24.889   3.530  1.00  0.55           C  
ATOM   1483  CD2 LEU A  96      12.241  25.252   2.921  1.00  0.55           C  
ATOM   1484  H   LEU A  96      12.837  25.866   6.885  1.00  0.55           H  
ATOM   1485  HA  LEU A  96      10.871  24.698   5.146  1.00  0.55           H  
ATOM   1486 1HB  LEU A  96      13.723  24.097   5.786  1.00  0.55           H  
ATOM   1487 2HB  LEU A  96      12.824  23.177   4.576  1.00  0.55           H  
ATOM   1488  HG  LEU A  96      13.320  26.176   4.549  1.00  0.55           H  
ATOM   1489 1HD1 LEU A  96      14.878  25.657   2.832  1.00  0.55           H  
ATOM   1490 2HD1 LEU A  96      15.274  24.868   4.366  1.00  0.55           H  
ATOM   1491 3HD1 LEU A  96      14.575  23.919   3.035  1.00  0.55           H  
ATOM   1492 1HD2 LEU A  96      12.546  26.023   2.214  1.00  0.55           H  
ATOM   1493 2HD2 LEU A  96      12.194  24.290   2.409  1.00  0.55           H  
ATOM   1494 3HD2 LEU A  96      11.258  25.496   3.326  1.00  0.55           H  
ATOM   1495  N   TRP A  97      11.705  22.992   7.813  1.00  0.55           N  
ATOM   1496  CA  TRP A  97      11.286  21.880   8.641  1.00  0.55           C  
ATOM   1497  C   TRP A  97       9.812  22.043   8.945  1.00  0.55           C  
ATOM   1498  O   TRP A  97       9.051  21.081   8.869  1.00  0.55           O  
ATOM   1499  CB  TRP A  97      12.102  21.794   9.918  1.00  0.55           C  
ATOM   1500  CG  TRP A  97      11.722  20.658  10.810  1.00  0.55           C  
ATOM   1501  CD1 TRP A  97      12.168  19.376  10.722  1.00  0.55           C  
ATOM   1502  CD2 TRP A  97      10.843  20.700  11.958  1.00  0.55           C  
ATOM   1503  NE1 TRP A  97      11.631  18.613  11.718  1.00  0.55           N  
ATOM   1504  CE2 TRP A  97      10.820  19.410  12.499  1.00  0.55           C  
ATOM   1505  CE3 TRP A  97      10.092  21.712  12.565  1.00  0.55           C  
ATOM   1506  CZ2 TRP A  97      10.071  19.100  13.632  1.00  0.55           C  
ATOM   1507  CZ3 TRP A  97       9.340  21.404  13.692  1.00  0.55           C  
ATOM   1508  CH2 TRP A  97       9.332  20.131  14.214  1.00  0.55           C  
ATOM   1509  H   TRP A  97      12.433  23.610   8.163  1.00  0.55           H  
ATOM   1510  HA  TRP A  97      11.434  20.957   8.087  1.00  0.55           H  
ATOM   1511 1HB  TRP A  97      13.159  21.701   9.664  1.00  0.55           H  
ATOM   1512 2HB  TRP A  97      11.986  22.719  10.477  1.00  0.55           H  
ATOM   1513  HD1 TRP A  97      12.844  19.005   9.975  1.00  0.55           H  
ATOM   1514  HE1 TRP A  97      11.828  17.596  11.835  1.00  0.55           H  
ATOM   1515  HE3 TRP A  97      10.097  22.726  12.158  1.00  0.55           H  
ATOM   1516  HZ2 TRP A  97      10.052  18.095  14.055  1.00  0.55           H  
ATOM   1517  HZ3 TRP A  97       8.758  22.201  14.155  1.00  0.55           H  
ATOM   1518  HH2 TRP A  97       8.732  19.926  15.100  1.00  0.55           H  
ATOM   1519  N   ALA A  98       9.392  23.257   9.313  1.00  0.56           N  
ATOM   1520  CA  ALA A  98       7.984  23.476   9.594  1.00  0.56           C  
ATOM   1521  C   ALA A  98       7.130  23.164   8.355  1.00  0.56           C  
ATOM   1522  O   ALA A  98       6.122  22.470   8.467  1.00  0.56           O  
ATOM   1523  CB  ALA A  98       7.764  24.905  10.051  1.00  0.56           C  
ATOM   1524  H   ALA A  98      10.058  24.027   9.400  1.00  0.56           H  
ATOM   1525  HA  ALA A  98       7.685  22.794  10.391  1.00  0.56           H  
ATOM   1526 1HB  ALA A  98       6.711  25.057  10.282  1.00  0.56           H  
ATOM   1527 2HB  ALA A  98       8.368  25.095  10.940  1.00  0.56           H  
ATOM   1528 3HB  ALA A  98       8.066  25.587   9.258  1.00  0.56           H  
ATOM   1529  N   LEU A  99       7.581  23.588   7.158  1.00  0.57           N  
ATOM   1530  CA  LEU A  99       6.843  23.280   5.922  1.00  0.57           C  
ATOM   1531  C   LEU A  99       6.739  21.775   5.740  1.00  0.57           C  
ATOM   1532  O   LEU A  99       5.663  21.227   5.478  1.00  0.57           O  
ATOM   1533  CB  LEU A  99       7.505  23.942   4.699  1.00  0.57           C  
ATOM   1534  CG  LEU A  99       6.889  23.582   3.306  1.00  0.57           C  
ATOM   1535  CD1 LEU A  99       5.426  23.963   3.275  1.00  0.57           C  
ATOM   1536  CD2 LEU A  99       7.637  24.349   2.201  1.00  0.57           C  
ATOM   1537  H   LEU A  99       8.421  24.168   7.115  1.00  0.57           H  
ATOM   1538  HA  LEU A  99       5.832  23.681   6.018  1.00  0.57           H  
ATOM   1539 1HB  LEU A  99       7.460  25.022   4.824  1.00  0.57           H  
ATOM   1540 2HB  LEU A  99       8.552  23.650   4.679  1.00  0.57           H  
ATOM   1541  HG  LEU A  99       6.981  22.506   3.133  1.00  0.57           H  
ATOM   1542 1HD1 LEU A  99       5.008  23.709   2.303  1.00  0.57           H  
ATOM   1543 2HD1 LEU A  99       4.889  23.418   4.056  1.00  0.57           H  
ATOM   1544 3HD1 LEU A  99       5.325  25.034   3.446  1.00  0.57           H  
ATOM   1545 1HD2 LEU A  99       7.215  24.101   1.229  1.00  0.57           H  
ATOM   1546 2HD2 LEU A  99       7.527  25.406   2.382  1.00  0.57           H  
ATOM   1547 3HD2 LEU A  99       8.678  24.103   2.206  1.00  0.57           H  
ATOM   1548  N   TYR A 100       7.864  21.105   5.905  1.00  0.58           N  
ATOM   1549  CA  TYR A 100       7.926  19.667   5.833  1.00  0.58           C  
ATOM   1550  C   TYR A 100       6.934  19.029   6.793  1.00  0.58           C  
ATOM   1551  O   TYR A 100       6.104  18.235   6.361  1.00  0.58           O  
ATOM   1552  CB  TYR A 100       9.376  19.249   6.097  1.00  0.58           C  
ATOM   1553  CG  TYR A 100       9.651  17.859   6.431  1.00  0.58           C  
ATOM   1554  CD1 TYR A 100       9.658  16.861   5.510  1.00  0.58           C  
ATOM   1555  CD2 TYR A 100       9.976  17.604   7.740  1.00  0.58           C  
ATOM   1556  CE1 TYR A 100       9.964  15.584   5.915  1.00  0.58           C  
ATOM   1557  CE2 TYR A 100      10.297  16.355   8.139  1.00  0.58           C  
ATOM   1558  CZ  TYR A 100      10.292  15.347   7.257  1.00  0.58           C  
ATOM   1559  OH  TYR A 100      10.627  14.103   7.696  1.00  0.58           O  
ATOM   1560  H   TYR A 100       8.719  21.617   6.104  1.00  0.58           H  
ATOM   1561  HA  TYR A 100       7.656  19.362   4.823  1.00  0.58           H  
ATOM   1562 1HB  TYR A 100       9.969  19.491   5.230  1.00  0.58           H  
ATOM   1563 2HB  TYR A 100       9.763  19.849   6.892  1.00  0.58           H  
ATOM   1564  HD1 TYR A 100       9.426  17.074   4.488  1.00  0.58           H  
ATOM   1565  HD2 TYR A 100       9.986  18.427   8.465  1.00  0.58           H  
ATOM   1566  HE1 TYR A 100       9.965  14.777   5.191  1.00  0.58           H  
ATOM   1567  HE2 TYR A 100      10.565  16.164   9.176  1.00  0.58           H  
ATOM   1568  HH  TYR A 100      10.922  14.155   8.615  1.00  0.58           H  
ATOM   1569  N   GLN A 101       6.936  19.417   8.065  1.00  0.59           N  
ATOM   1570  CA  GLN A 101       6.020  18.792   9.009  1.00  0.59           C  
ATOM   1571  C   GLN A 101       4.550  19.051   8.661  1.00  0.59           C  
ATOM   1572  O   GLN A 101       3.709  18.155   8.812  1.00  0.59           O  
ATOM   1573  CB  GLN A 101       6.299  19.292  10.429  1.00  0.59           C  
ATOM   1574  CG  GLN A 101       7.604  18.829  11.044  1.00  0.59           C  
ATOM   1575  CD  GLN A 101       7.675  17.328  11.243  1.00  0.59           C  
ATOM   1576  OE1 GLN A 101       6.655  16.671  11.469  1.00  0.59           O  
ATOM   1577  NE2 GLN A 101       8.873  16.774  11.193  1.00  0.59           N  
ATOM   1578  H   GLN A 101       7.609  20.111   8.382  1.00  0.59           H  
ATOM   1579  HA  GLN A 101       6.192  17.718   8.980  1.00  0.59           H  
ATOM   1580 1HB  GLN A 101       6.320  20.386  10.415  1.00  0.59           H  
ATOM   1581 2HB  GLN A 101       5.487  18.992  11.088  1.00  0.59           H  
ATOM   1582 1HG  GLN A 101       8.429  19.129  10.398  1.00  0.59           H  
ATOM   1583 2HG  GLN A 101       7.693  19.306  12.005  1.00  0.59           H  
ATOM   1584 1HE2 GLN A 101       8.989  15.789  11.333  1.00  0.59           H  
ATOM   1585 2HE2 GLN A 101       9.689  17.351  11.034  1.00  0.59           H  
ATOM   1586  N   GLU A 102       4.234  20.247   8.150  1.00  0.61           N  
ATOM   1587  CA  GLU A 102       2.854  20.543   7.776  1.00  0.61           C  
ATOM   1588  C   GLU A 102       2.389  19.621   6.653  1.00  0.61           C  
ATOM   1589  O   GLU A 102       1.237  19.178   6.637  1.00  0.61           O  
ATOM   1590  CB  GLU A 102       2.686  22.014   7.356  1.00  0.61           C  
ATOM   1591  CG  GLU A 102       2.791  23.033   8.504  1.00  0.61           C  
ATOM   1592  CD  GLU A 102       2.703  24.476   8.039  1.00  0.61           C  
ATOM   1593  OE1 GLU A 102       2.670  24.707   6.851  1.00  0.61           O  
ATOM   1594  OE2 GLU A 102       2.667  25.345   8.880  1.00  0.61           O  
ATOM   1595  H   GLU A 102       4.954  20.966   8.051  1.00  0.61           H  
ATOM   1596  HA  GLU A 102       2.220  20.364   8.643  1.00  0.61           H  
ATOM   1597 1HB  GLU A 102       3.456  22.266   6.622  1.00  0.61           H  
ATOM   1598 2HB  GLU A 102       1.720  22.145   6.872  1.00  0.61           H  
ATOM   1599 1HG  GLU A 102       1.982  22.844   9.208  1.00  0.61           H  
ATOM   1600 2HG  GLU A 102       3.727  22.879   9.029  1.00  0.61           H  
ATOM   1601  N   LYS A 103       3.292  19.305   5.720  1.00  0.63           N  
ATOM   1602  CA  LYS A 103       2.925  18.433   4.615  1.00  0.63           C  
ATOM   1603  C   LYS A 103       2.968  16.954   5.024  1.00  0.63           C  
ATOM   1604  O   LYS A 103       2.120  16.168   4.602  1.00  0.63           O  
ATOM   1605  CB  LYS A 103       3.842  18.671   3.420  1.00  0.63           C  
ATOM   1606  CG  LYS A 103       3.778  20.071   2.795  1.00  0.63           C  
ATOM   1607  CD  LYS A 103       2.407  20.380   2.222  1.00  0.63           C  
ATOM   1608  CE  LYS A 103       2.394  21.738   1.531  1.00  0.63           C  
ATOM   1609  NZ  LYS A 103       1.038  22.085   1.000  1.00  0.63           N  
ATOM   1610  H   LYS A 103       4.228  19.718   5.765  1.00  0.63           H  
ATOM   1611  HA  LYS A 103       1.903  18.667   4.316  1.00  0.63           H  
ATOM   1612 1HB  LYS A 103       4.878  18.491   3.725  1.00  0.63           H  
ATOM   1613 2HB  LYS A 103       3.591  17.961   2.636  1.00  0.63           H  
ATOM   1614 1HG  LYS A 103       4.018  20.816   3.557  1.00  0.63           H  
ATOM   1615 2HG  LYS A 103       4.523  20.143   1.999  1.00  0.63           H  
ATOM   1616 1HD  LYS A 103       2.125  19.610   1.506  1.00  0.63           H  
ATOM   1617 2HD  LYS A 103       1.673  20.386   3.030  1.00  0.63           H  
ATOM   1618 1HE  LYS A 103       2.699  22.501   2.246  1.00  0.63           H  
ATOM   1619 2HE  LYS A 103       3.105  21.724   0.705  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 103       1.073  22.990   0.553  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 103       0.748  21.389   0.327  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 103       0.374  22.112   1.761  1.00  0.63           H  
ATOM   1623  N   ILE A 104       3.893  16.571   5.908  1.00  0.66           N  
ATOM   1624  CA  ILE A 104       3.991  15.176   6.352  1.00  0.66           C  
ATOM   1625  C   ILE A 104       2.748  14.772   7.110  1.00  0.66           C  
ATOM   1626  O   ILE A 104       2.260  13.653   6.979  1.00  0.66           O  
ATOM   1627  CB  ILE A 104       5.240  14.866   7.184  1.00  0.66           C  
ATOM   1628  CG1 ILE A 104       6.441  15.036   6.343  1.00  0.66           C  
ATOM   1629  CG2 ILE A 104       5.170  13.427   7.690  1.00  0.66           C  
ATOM   1630  CD1 ILE A 104       6.382  14.188   5.177  1.00  0.66           C  
ATOM   1631  H   ILE A 104       4.572  17.250   6.246  1.00  0.66           H  
ATOM   1632  HA  ILE A 104       4.046  14.546   5.467  1.00  0.66           H  
ATOM   1633  HB  ILE A 104       5.308  15.561   8.024  1.00  0.66           H  
ATOM   1634 1HG1 ILE A 104       6.529  16.030   6.006  1.00  0.66           H  
ATOM   1635 2HG1 ILE A 104       7.321  14.785   6.925  1.00  0.66           H  
ATOM   1636 1HG2 ILE A 104       6.062  13.205   8.275  1.00  0.66           H  
ATOM   1637 2HG2 ILE A 104       4.285  13.306   8.314  1.00  0.66           H  
ATOM   1638 3HG2 ILE A 104       5.111  12.744   6.843  1.00  0.66           H  
ATOM   1639 1HD1 ILE A 104       7.284  14.335   4.588  1.00  0.66           H  
ATOM   1640 2HD1 ILE A 104       6.300  13.158   5.496  1.00  0.66           H  
ATOM   1641 3HD1 ILE A 104       5.511  14.448   4.593  1.00  0.66           H  
ATOM   1642  N   ALA A 105       2.191  15.699   7.869  1.00  0.71           N  
ATOM   1643  CA  ALA A 105       0.966  15.456   8.613  1.00  0.71           C  
ATOM   1644  C   ALA A 105      -0.189  14.997   7.704  1.00  0.71           C  
ATOM   1645  O   ALA A 105      -1.174  14.446   8.198  1.00  0.71           O  
ATOM   1646  CB  ALA A 105       0.554  16.717   9.338  1.00  0.71           C  
ATOM   1647  H   ALA A 105       2.652  16.606   7.971  1.00  0.71           H  
ATOM   1648  HA  ALA A 105       1.164  14.667   9.337  1.00  0.71           H  
ATOM   1649 1HB  ALA A 105      -0.346  16.528   9.917  1.00  0.71           H  
ATOM   1650 2HB  ALA A 105       1.360  17.034  10.001  1.00  0.71           H  
ATOM   1651 3HB  ALA A 105       0.360  17.503   8.604  1.00  0.71           H  
ATOM   1652  N   LYS A 106      -0.110  15.283   6.395  1.00  0.77           N  
ATOM   1653  CA  LYS A 106      -1.142  14.908   5.440  1.00  0.77           C  
ATOM   1654  C   LYS A 106      -0.729  13.698   4.573  1.00  0.77           C  
ATOM   1655  O   LYS A 106      -1.400  13.374   3.589  1.00  0.77           O  
ATOM   1656  CB  LYS A 106      -1.495  16.109   4.573  1.00  0.77           C  
ATOM   1657  CG  LYS A 106      -2.019  17.313   5.368  1.00  0.77           C  
ATOM   1658  CD  LYS A 106      -3.328  16.995   6.081  1.00  0.77           C  
ATOM   1659  CE  LYS A 106      -3.883  18.224   6.794  1.00  0.77           C  
ATOM   1660  NZ  LYS A 106      -5.152  17.923   7.520  1.00  0.77           N  
ATOM   1661  H   LYS A 106       0.719  15.736   6.018  1.00  0.77           H  
ATOM   1662  HA  LYS A 106      -2.033  14.618   5.996  1.00  0.77           H  
ATOM   1663 1HB  LYS A 106      -0.608  16.441   4.055  1.00  0.77           H  
ATOM   1664 2HB  LYS A 106      -2.234  15.827   3.825  1.00  0.77           H  
ATOM   1665 1HG  LYS A 106      -1.266  17.611   6.106  1.00  0.77           H  
ATOM   1666 2HG  LYS A 106      -2.178  18.149   4.689  1.00  0.77           H  
ATOM   1667 1HD  LYS A 106      -4.062  16.638   5.358  1.00  0.77           H  
ATOM   1668 2HD  LYS A 106      -3.156  16.206   6.817  1.00  0.77           H  
ATOM   1669 1HE  LYS A 106      -3.141  18.582   7.509  1.00  0.77           H  
ATOM   1670 2HE  LYS A 106      -4.072  19.007   6.060  1.00  0.77           H  
ATOM   1671 1HZ  LYS A 106      -5.485  18.759   7.979  1.00  0.77           H  
ATOM   1672 2HZ  LYS A 106      -5.848  17.600   6.862  1.00  0.77           H  
ATOM   1673 3HZ  LYS A 106      -4.982  17.204   8.210  1.00  0.77           H  
ATOM   1674  N   LEU A 107       0.375  13.033   4.940  1.00  0.85           N  
ATOM   1675  CA  LEU A 107       0.874  11.853   4.232  1.00  0.85           C  
ATOM   1676  C   LEU A 107      -0.243  10.798   4.294  1.00  0.85           C  
ATOM   1677  O   LEU A 107      -0.787  10.586   5.379  1.00  0.85           O  
ATOM   1678  CB  LEU A 107       2.147  11.336   4.951  1.00  0.85           C  
ATOM   1679  CG  LEU A 107       2.983  10.170   4.356  1.00  0.85           C  
ATOM   1680  CD1 LEU A 107       3.642  10.604   3.107  1.00  0.85           C  
ATOM   1681  CD2 LEU A 107       4.047   9.763   5.354  1.00  0.85           C  
ATOM   1682  H   LEU A 107       0.900  13.350   5.753  1.00  0.85           H  
ATOM   1683  HA  LEU A 107       1.121  12.138   3.221  1.00  0.85           H  
ATOM   1684 1HB  LEU A 107       2.831  12.179   5.031  1.00  0.85           H  
ATOM   1685 2HB  LEU A 107       1.865  11.049   5.964  1.00  0.85           H  
ATOM   1686  HG  LEU A 107       2.331   9.326   4.138  1.00  0.85           H  
ATOM   1687 1HD1 LEU A 107       4.236   9.806   2.693  1.00  0.85           H  
ATOM   1688 2HD1 LEU A 107       2.903  10.884   2.416  1.00  0.85           H  
ATOM   1689 3HD1 LEU A 107       4.286  11.449   3.329  1.00  0.85           H  
ATOM   1690 1HD2 LEU A 107       4.637   8.947   4.944  1.00  0.85           H  
ATOM   1691 2HD2 LEU A 107       4.692  10.615   5.555  1.00  0.85           H  
ATOM   1692 3HD2 LEU A 107       3.570   9.437   6.278  1.00  0.85           H  
ATOM   1693  N   PRO A 108      -0.657  10.190   3.166  1.00  0.93           N  
ATOM   1694  CA  PRO A 108      -1.697   9.186   3.084  1.00  0.93           C  
ATOM   1695  C   PRO A 108      -1.170   7.795   3.377  1.00  0.93           C  
ATOM   1696  O   PRO A 108      -0.597   7.548   4.437  1.00  0.93           O  
ATOM   1697  OXT PRO A 108      -1.183   6.961   2.480  1.00  0.93           O  
ATOM   1698  CB  PRO A 108      -2.151   9.307   1.625  1.00  0.93           C  
ATOM   1699  CG  PRO A 108      -0.909   9.756   0.875  1.00  0.93           C  
ATOM   1700  CD  PRO A 108      -0.133  10.608   1.859  1.00  0.93           C  
ATOM   1701  HA  PRO A 108      -2.512   9.451   3.775  1.00  0.93           H  
ATOM   1702 1HB  PRO A 108      -2.539   8.340   1.269  1.00  0.93           H  
ATOM   1703 2HB  PRO A 108      -2.977  10.031   1.549  1.00  0.93           H  
ATOM   1704 1HG  PRO A 108      -0.332   8.882   0.526  1.00  0.93           H  
ATOM   1705 2HG  PRO A 108      -1.197  10.321  -0.025  1.00  0.93           H  
ATOM   1706 1HD  PRO A 108       0.914  10.371   1.761  1.00  0.93           H  
ATOM   1707 2HD  PRO A 108      -0.363  11.669   1.676  1.00  0.93           H  
TER    1708
ENDMDL

REMARK ID 641763 MODEL 4 7mcf-PN-2
PFRMAT TS
TARGET 7mcf-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.201  -1.861   1.985  1.00  1.42           N  
ATOM      2  CA  GLY A   1       4.024  -1.026   1.116  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.684   0.448   1.297  1.00  1.42           C  
ATOM      4  O   GLY A   1       3.682   0.970   2.415  1.00  1.42           O  
ATOM      5  H   GLY A   1       2.201  -1.717   1.997  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       5.080  -1.194   1.340  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       3.873  -1.318   0.077  1.00  1.42           H  
ATOM      8  N   GLY A   2       3.454   1.154   0.190  1.00  1.21           N  
ATOM      9  CA  GLY A   2       3.082   2.579   0.220  1.00  1.21           C  
ATOM     10  C   GLY A   2       4.285   3.476   0.504  1.00  1.21           C  
ATOM     11  O   GLY A   2       4.759   4.213  -0.363  1.00  1.21           O  
ATOM     12  H   GLY A   2       3.502   0.682  -0.703  1.00  1.21           H  
ATOM     13 1HA  GLY A   2       2.639   2.856  -0.738  1.00  1.21           H  
ATOM     14 2HA  GLY A   2       2.318   2.739   0.982  1.00  1.21           H  
ATOM     15  N   GLN A   3       4.843   3.325   1.700  1.00  1.01           N  
ATOM     16  CA  GLN A   3       6.019   4.080   2.121  1.00  1.01           C  
ATOM     17  C   GLN A   3       7.180   3.785   1.194  1.00  1.01           C  
ATOM     18  O   GLN A   3       8.029   4.637   0.956  1.00  1.01           O  
ATOM     19  CB  GLN A   3       6.387   3.771   3.567  1.00  1.01           C  
ATOM     20  CG  GLN A   3       7.568   4.591   4.096  1.00  1.01           C  
ATOM     21  CD  GLN A   3       7.311   6.099   4.150  1.00  1.01           C  
ATOM     22  OE1 GLN A   3       6.265   6.553   4.629  1.00  1.01           O  
ATOM     23  NE2 GLN A   3       8.286   6.888   3.678  1.00  1.01           N  
ATOM     24  H   GLN A   3       4.404   2.659   2.335  1.00  1.01           H  
ATOM     25  HA  GLN A   3       5.792   5.142   2.049  1.00  1.01           H  
ATOM     26 1HB  GLN A   3       5.527   3.958   4.208  1.00  1.01           H  
ATOM     27 2HB  GLN A   3       6.640   2.714   3.656  1.00  1.01           H  
ATOM     28 1HG  GLN A   3       7.805   4.251   5.103  1.00  1.01           H  
ATOM     29 2HG  GLN A   3       8.419   4.423   3.440  1.00  1.01           H  
ATOM     30 1HE2 GLN A   3       8.179   7.882   3.703  1.00  1.01           H  
ATOM     31 2HE2 GLN A   3       9.153   6.489   3.307  1.00  1.01           H  
ATOM     32  N   GLU A   4       7.213   2.573   0.660  1.00  0.84           N  
ATOM     33  CA  GLU A   4       8.264   2.172  -0.257  1.00  0.84           C  
ATOM     34  C   GLU A   4       8.266   3.065  -1.501  1.00  0.84           C  
ATOM     35  O   GLU A   4       9.326   3.345  -2.070  1.00  0.84           O  
ATOM     36  CB  GLU A   4       8.069   0.712  -0.660  1.00  0.84           C  
ATOM     37  CG  GLU A   4       8.327  -0.285   0.471  1.00  0.84           C  
ATOM     38  CD  GLU A   4       8.040  -1.718   0.090  1.00  0.84           C  
ATOM     39  OE1 GLU A   4       7.457  -1.933  -0.944  1.00  0.84           O  
ATOM     40  OE2 GLU A   4       8.405  -2.595   0.837  1.00  0.84           O  
ATOM     41  H   GLU A   4       6.482   1.920   0.901  1.00  0.84           H  
ATOM     42  HA  GLU A   4       9.225   2.278   0.247  1.00  0.84           H  
ATOM     43 1HB  GLU A   4       7.043   0.569  -1.008  1.00  0.84           H  
ATOM     44 2HB  GLU A   4       8.733   0.470  -1.491  1.00  0.84           H  
ATOM     45 1HG  GLU A   4       9.369  -0.203   0.780  1.00  0.84           H  
ATOM     46 2HG  GLU A   4       7.703  -0.010   1.323  1.00  0.84           H  
ATOM     47  N   GLN A   5       7.077   3.490  -1.948  1.00  0.72           N  
ATOM     48  CA  GLN A   5       6.992   4.333  -3.123  1.00  0.72           C  
ATOM     49  C   GLN A   5       7.489   5.718  -2.756  1.00  0.72           C  
ATOM     50  O   GLN A   5       8.210   6.351  -3.523  1.00  0.72           O  
ATOM     51  CB  GLN A   5       5.572   4.408  -3.651  1.00  0.72           C  
ATOM     52  CG  GLN A   5       5.025   3.162  -4.226  1.00  0.72           C  
ATOM     53  CD  GLN A   5       3.611   3.383  -4.723  1.00  0.72           C  
ATOM     54  OE1 GLN A   5       2.825   4.115  -4.102  1.00  0.72           O  
ATOM     55  NE2 GLN A   5       3.274   2.764  -5.845  1.00  0.72           N  
ATOM     56  H   GLN A   5       6.228   3.285  -1.434  1.00  0.72           H  
ATOM     57  HA  GLN A   5       7.636   3.925  -3.901  1.00  0.72           H  
ATOM     58 1HB  GLN A   5       4.905   4.733  -2.856  1.00  0.72           H  
ATOM     59 2HB  GLN A   5       5.529   5.132  -4.432  1.00  0.72           H  
ATOM     60 1HG  GLN A   5       5.648   2.830  -5.055  1.00  0.72           H  
ATOM     61 2HG  GLN A   5       5.005   2.395  -3.452  1.00  0.72           H  
ATOM     62 1HE2 GLN A   5       2.357   2.871  -6.223  1.00  0.72           H  
ATOM     63 2HE2 GLN A   5       3.947   2.175  -6.314  1.00  0.72           H  
ATOM     64  N   LEU A   6       7.136   6.176  -1.553  1.00  0.64           N  
ATOM     65  CA  LEU A   6       7.606   7.483  -1.104  1.00  0.64           C  
ATOM     66  C   LEU A   6       9.126   7.483  -0.964  1.00  0.64           C  
ATOM     67  O   LEU A   6       9.792   8.458  -1.326  1.00  0.64           O  
ATOM     68  CB  LEU A   6       6.935   7.879   0.218  1.00  0.64           C  
ATOM     69  CG  LEU A   6       5.435   8.246   0.115  1.00  0.64           C  
ATOM     70  CD1 LEU A   6       4.829   8.409   1.509  1.00  0.64           C  
ATOM     71  CD2 LEU A   6       5.321   9.563  -0.641  1.00  0.64           C  
ATOM     72  H   LEU A   6       6.523   5.603  -0.966  1.00  0.64           H  
ATOM     73  HA  LEU A   6       7.332   8.222  -1.856  1.00  0.64           H  
ATOM     74 1HB  LEU A   6       7.027   7.050   0.913  1.00  0.64           H  
ATOM     75 2HB  LEU A   6       7.464   8.735   0.636  1.00  0.64           H  
ATOM     76  HG  LEU A   6       4.895   7.455  -0.412  1.00  0.64           H  
ATOM     77 1HD1 LEU A   6       3.771   8.680   1.421  1.00  0.64           H  
ATOM     78 2HD1 LEU A   6       4.917   7.473   2.061  1.00  0.64           H  
ATOM     79 3HD1 LEU A   6       5.356   9.197   2.050  1.00  0.64           H  
ATOM     80 1HD2 LEU A   6       4.291   9.858  -0.726  1.00  0.64           H  
ATOM     81 2HD2 LEU A   6       5.855  10.320  -0.093  1.00  0.64           H  
ATOM     82 3HD2 LEU A   6       5.754   9.457  -1.627  1.00  0.64           H  
ATOM     83  N   ASN A   7       9.687   6.370  -0.484  1.00  0.60           N  
ATOM     84  CA  ASN A   7      11.128   6.267  -0.343  1.00  0.60           C  
ATOM     85  C   ASN A   7      11.772   6.326  -1.726  1.00  0.60           C  
ATOM     86  O   ASN A   7      12.754   7.039  -1.934  1.00  0.60           O  
ATOM     87  CB  ASN A   7      11.502   4.986   0.376  1.00  0.60           C  
ATOM     88  CG  ASN A   7      11.143   5.015   1.852  1.00  0.60           C  
ATOM     89  OD1 ASN A   7      10.909   6.083   2.448  1.00  0.60           O  
ATOM     90  ND2 ASN A   7      11.117   3.850   2.453  1.00  0.60           N  
ATOM     91  H   ASN A   7       9.094   5.599  -0.183  1.00  0.60           H  
ATOM     92  HA  ASN A   7      11.490   7.120   0.231  1.00  0.60           H  
ATOM     93 1HB  ASN A   7      10.986   4.150  -0.093  1.00  0.60           H  
ATOM     94 2HB  ASN A   7      12.572   4.810   0.273  1.00  0.60           H  
ATOM     95 1HD2 ASN A   7      10.915   3.788   3.430  1.00  0.60           H  
ATOM     96 2HD2 ASN A   7      11.318   3.020   1.935  1.00  0.60           H  
ATOM     97  N   TYR A   8      11.174   5.632  -2.702  1.00  0.58           N  
ATOM     98  CA  TYR A   8      11.654   5.673  -4.081  1.00  0.58           C  
ATOM     99  C   TYR A   8      11.655   7.118  -4.580  1.00  0.58           C  
ATOM    100  O   TYR A   8      12.644   7.608  -5.145  1.00  0.58           O  
ATOM    101  CB  TYR A   8      10.782   4.830  -5.010  1.00  0.58           C  
ATOM    102  CG  TYR A   8      11.269   4.815  -6.449  1.00  0.58           C  
ATOM    103  CD1 TYR A   8      12.228   3.906  -6.829  1.00  0.58           C  
ATOM    104  CD2 TYR A   8      10.775   5.719  -7.379  1.00  0.58           C  
ATOM    105  CE1 TYR A   8      12.672   3.882  -8.124  1.00  0.58           C  
ATOM    106  CE2 TYR A   8      11.215   5.689  -8.670  1.00  0.58           C  
ATOM    107  CZ  TYR A   8      12.160   4.777  -9.041  1.00  0.58           C  
ATOM    108  OH  TYR A   8      12.609   4.744 -10.319  1.00  0.58           O  
ATOM    109  H   TYR A   8      10.377   5.034  -2.480  1.00  0.58           H  
ATOM    110  HA  TYR A   8      12.678   5.301  -4.109  1.00  0.58           H  
ATOM    111 1HB  TYR A   8      10.740   3.804  -4.643  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       9.783   5.215  -4.998  1.00  0.58           H  
ATOM    113  HD1 TYR A   8      12.628   3.200  -6.102  1.00  0.58           H  
ATOM    114  HD2 TYR A   8      10.036   6.451  -7.082  1.00  0.58           H  
ATOM    115  HE1 TYR A   8      13.426   3.159  -8.430  1.00  0.58           H  
ATOM    116  HE2 TYR A   8      10.819   6.395  -9.398  1.00  0.58           H  
ATOM    117  HH  TYR A   8      11.949   5.172 -10.894  1.00  0.58           H  
ATOM    118  N   LEU A   9      10.545   7.823  -4.348  1.00  0.58           N  
ATOM    119  CA  LEU A   9      10.457   9.182  -4.833  1.00  0.58           C  
ATOM    120  C   LEU A   9      11.524  10.070  -4.215  1.00  0.58           C  
ATOM    121  O   LEU A   9      12.055  10.956  -4.881  1.00  0.58           O  
ATOM    122  CB  LEU A   9       9.091   9.803  -4.547  1.00  0.58           C  
ATOM    123  CG  LEU A   9       7.945   9.203  -5.302  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       6.702   9.914  -4.926  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       8.219   9.257  -6.728  1.00  0.58           C  
ATOM    126  H   LEU A   9       9.753   7.389  -3.873  1.00  0.58           H  
ATOM    127  HA  LEU A   9      10.598   9.159  -5.906  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       8.881   9.698  -3.482  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       9.135  10.865  -4.785  1.00  0.58           H  
ATOM    130  HG  LEU A   9       7.826   8.171  -5.021  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       5.870   9.496  -5.457  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9       6.543   9.824  -3.858  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9       6.802  10.962  -5.198  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       7.391   8.798  -7.253  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       8.342  10.294  -7.043  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       9.123   8.702  -6.922  1.00  0.58           H  
ATOM    137  N   LEU A  10      11.873   9.837  -2.960  1.00  0.59           N  
ATOM    138  CA  LEU A  10      12.898  10.653  -2.334  1.00  0.59           C  
ATOM    139  C   LEU A  10      14.314  10.287  -2.806  1.00  0.59           C  
ATOM    140  O   LEU A  10      15.074  11.136  -3.291  1.00  0.59           O  
ATOM    141  CB  LEU A  10      12.818  10.453  -0.816  1.00  0.59           C  
ATOM    142  CG  LEU A  10      13.797  11.244   0.023  1.00  0.59           C  
ATOM    143  CD1 LEU A  10      13.564  12.745  -0.185  1.00  0.59           C  
ATOM    144  CD2 LEU A  10      13.595  10.876   1.477  1.00  0.59           C  
ATOM    145  H   LEU A  10      11.390   9.112  -2.424  1.00  0.59           H  
ATOM    146  HA  LEU A  10      12.708  11.695  -2.578  1.00  0.59           H  
ATOM    147 1HB  LEU A  10      11.815  10.689  -0.480  1.00  0.59           H  
ATOM    148 2HB  LEU A  10      12.991   9.397  -0.606  1.00  0.59           H  
ATOM    149  HG  LEU A  10      14.819  11.003  -0.278  1.00  0.59           H  
ATOM    150 1HD1 LEU A  10      14.275  13.287   0.433  1.00  0.59           H  
ATOM    151 2HD1 LEU A  10      13.711  13.003  -1.232  1.00  0.59           H  
ATOM    152 3HD1 LEU A  10      12.556  13.006   0.114  1.00  0.59           H  
ATOM    153 1HD2 LEU A  10      14.302  11.437   2.087  1.00  0.59           H  
ATOM    154 2HD2 LEU A  10      12.574  11.123   1.778  1.00  0.59           H  
ATOM    155 3HD2 LEU A  10      13.768   9.807   1.606  1.00  0.59           H  
ATOM    156  N   ASN A  11      14.664   9.013  -2.653  1.00  0.59           N  
ATOM    157  CA  ASN A  11      16.011   8.521  -2.914  1.00  0.59           C  
ATOM    158  C   ASN A  11      16.395   8.388  -4.382  1.00  0.59           C  
ATOM    159  O   ASN A  11      17.578   8.480  -4.714  1.00  0.59           O  
ATOM    160  CB  ASN A  11      16.196   7.201  -2.218  1.00  0.59           C  
ATOM    161  CG  ASN A  11      16.272   7.358  -0.717  1.00  0.59           C  
ATOM    162  OD1 ASN A  11      16.650   8.417  -0.196  1.00  0.59           O  
ATOM    163  ND2 ASN A  11      15.912   6.317  -0.011  1.00  0.59           N  
ATOM    164  H   ASN A  11      13.969   8.352  -2.313  1.00  0.59           H  
ATOM    165  HA  ASN A  11      16.708   9.234  -2.475  1.00  0.59           H  
ATOM    166 1HB  ASN A  11      15.357   6.545  -2.465  1.00  0.59           H  
ATOM    167 2HB  ASN A  11      17.104   6.721  -2.578  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11      15.939   6.357   0.988  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11      15.610   5.483  -0.472  1.00  0.59           H  
ATOM    170  N   THR A  12      15.419   8.157  -5.255  1.00  0.59           N  
ATOM    171  CA  THR A  12      15.700   7.983  -6.667  1.00  0.59           C  
ATOM    172  C   THR A  12      15.217   9.141  -7.513  1.00  0.59           C  
ATOM    173  O   THR A  12      15.989   9.725  -8.267  1.00  0.59           O  
ATOM    174  CB  THR A  12      15.070   6.688  -7.214  1.00  0.59           C  
ATOM    175  OG1 THR A  12      15.622   5.551  -6.527  1.00  0.59           O  
ATOM    176  CG2 THR A  12      15.332   6.584  -8.713  1.00  0.59           C  
ATOM    177  H   THR A  12      14.453   8.072  -4.948  1.00  0.59           H  
ATOM    178  HA  THR A  12      16.780   7.911  -6.794  1.00  0.59           H  
ATOM    179  HB  THR A  12      13.997   6.706  -7.050  1.00  0.59           H  
ATOM    180  HG1 THR A  12      15.297   4.745  -6.935  1.00  0.59           H  
ATOM    181 1HG2 THR A  12      14.888   5.677  -9.101  1.00  0.59           H  
ATOM    182 2HG2 THR A  12      14.894   7.444  -9.217  1.00  0.59           H  
ATOM    183 3HG2 THR A  12      16.403   6.564  -8.892  1.00  0.59           H  
ATOM    184  N   VAL A  13      13.948   9.502  -7.399  1.00  0.59           N  
ATOM    185  CA  VAL A  13      13.448  10.523  -8.316  1.00  0.59           C  
ATOM    186  C   VAL A  13      13.937  11.905  -7.931  1.00  0.59           C  
ATOM    187  O   VAL A  13      14.601  12.577  -8.719  1.00  0.59           O  
ATOM    188  CB  VAL A  13      11.923  10.521  -8.313  1.00  0.59           C  
ATOM    189  CG1 VAL A  13      11.355  11.637  -9.181  1.00  0.59           C  
ATOM    190  CG2 VAL A  13      11.470   9.178  -8.736  1.00  0.59           C  
ATOM    191  H   VAL A  13      13.349   9.031  -6.717  1.00  0.59           H  
ATOM    192  HA  VAL A  13      13.802  10.290  -9.321  1.00  0.59           H  
ATOM    193  HB  VAL A  13      11.577  10.713  -7.314  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13      10.268  11.607  -9.129  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13      11.706  12.601  -8.817  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13      11.674  11.499 -10.213  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13      10.417   9.143  -8.702  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13      11.798   8.983  -9.723  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13      11.885   8.437  -8.054  1.00  0.59           H  
ATOM    200  N   LEU A  14      13.656  12.313  -6.705  1.00  0.58           N  
ATOM    201  CA  LEU A  14      14.072  13.613  -6.244  1.00  0.58           C  
ATOM    202  C   LEU A  14      15.576  13.724  -6.273  1.00  0.58           C  
ATOM    203  O   LEU A  14      16.101  14.675  -6.842  1.00  0.58           O  
ATOM    204  CB  LEU A  14      13.505  13.911  -4.867  1.00  0.58           C  
ATOM    205  CG  LEU A  14      13.730  15.328  -4.382  1.00  0.58           C  
ATOM    206  CD1 LEU A  14      12.544  15.753  -3.566  1.00  0.58           C  
ATOM    207  CD2 LEU A  14      14.989  15.374  -3.529  1.00  0.58           C  
ATOM    208  H   LEU A  14      13.118  11.721  -6.084  1.00  0.58           H  
ATOM    209  HA  LEU A  14      13.669  14.358  -6.925  1.00  0.58           H  
ATOM    210 1HB  LEU A  14      12.446  13.706  -4.864  1.00  0.58           H  
ATOM    211 2HB  LEU A  14      13.976  13.244  -4.153  1.00  0.58           H  
ATOM    212  HG  LEU A  14      13.833  15.995  -5.230  1.00  0.58           H  
ATOM    213 1HD1 LEU A  14      12.688  16.769  -3.227  1.00  0.58           H  
ATOM    214 2HD1 LEU A  14      11.646  15.708  -4.180  1.00  0.58           H  
ATOM    215 3HD1 LEU A  14      12.442  15.087  -2.723  1.00  0.58           H  
ATOM    216 1HD2 LEU A  14      15.143  16.390  -3.175  1.00  0.58           H  
ATOM    217 2HD2 LEU A  14      14.875  14.704  -2.679  1.00  0.58           H  
ATOM    218 3HD2 LEU A  14      15.846  15.062  -4.121  1.00  0.58           H  
ATOM    219  N   ALA A  15      16.290  12.760  -5.691  1.00  0.57           N  
ATOM    220  CA  ALA A  15      17.742  12.850  -5.717  1.00  0.57           C  
ATOM    221  C   ALA A  15      18.288  12.947  -7.152  1.00  0.57           C  
ATOM    222  O   ALA A  15      19.202  13.737  -7.409  1.00  0.57           O  
ATOM    223  CB  ALA A  15      18.343  11.636  -5.030  1.00  0.57           C  
ATOM    224  H   ALA A  15      15.829  12.006  -5.179  1.00  0.57           H  
ATOM    225  HA  ALA A  15      18.031  13.751  -5.177  1.00  0.57           H  
ATOM    226 1HB  ALA A  15      19.426  11.714  -5.023  1.00  0.57           H  
ATOM    227 2HB  ALA A  15      17.973  11.570  -4.005  1.00  0.57           H  
ATOM    228 3HB  ALA A  15      18.048  10.747  -5.580  1.00  0.57           H  
ATOM    229  N   ALA A  16      17.727  12.180  -8.110  1.00  0.56           N  
ATOM    230  CA  ALA A  16      18.193  12.277  -9.494  1.00  0.56           C  
ATOM    231  C   ALA A  16      17.930  13.664 -10.061  1.00  0.56           C  
ATOM    232  O   ALA A  16      18.747  14.206 -10.809  1.00  0.56           O  
ATOM    233  CB  ALA A  16      17.519  11.235 -10.370  1.00  0.56           C  
ATOM    234  H   ALA A  16      16.983  11.512  -7.907  1.00  0.56           H  
ATOM    235  HA  ALA A  16      19.267  12.106  -9.501  1.00  0.56           H  
ATOM    236 1HB  ALA A  16      17.895  11.315 -11.386  1.00  0.56           H  
ATOM    237 2HB  ALA A  16      17.731  10.242  -9.982  1.00  0.56           H  
ATOM    238 3HB  ALA A  16      16.439  11.405 -10.365  1.00  0.56           H  
ATOM    239  N   LEU A  17      16.787  14.255  -9.707  1.00  0.55           N  
ATOM    240  CA  LEU A  17      16.474  15.582 -10.201  1.00  0.55           C  
ATOM    241  C   LEU A  17      17.393  16.618  -9.594  1.00  0.55           C  
ATOM    242  O   LEU A  17      17.972  17.411 -10.313  1.00  0.55           O  
ATOM    243  CB  LEU A  17      15.028  15.952  -9.854  1.00  0.55           C  
ATOM    244  CG  LEU A  17      13.908  15.169 -10.618  1.00  0.55           C  
ATOM    245  CD1 LEU A  17      12.564  15.438  -9.970  1.00  0.55           C  
ATOM    246  CD2 LEU A  17      13.869  15.622 -12.060  1.00  0.55           C  
ATOM    247  H   LEU A  17      16.121  13.766  -9.106  1.00  0.55           H  
ATOM    248  HA  LEU A  17      16.602  15.592 -11.280  1.00  0.55           H  
ATOM    249 1HB  LEU A  17      14.874  15.791  -8.790  1.00  0.55           H  
ATOM    250 2HB  LEU A  17      14.890  17.007 -10.062  1.00  0.55           H  
ATOM    251  HG  LEU A  17      14.116  14.103 -10.578  1.00  0.55           H  
ATOM    252 1HD1 LEU A  17      11.789  14.892 -10.495  1.00  0.55           H  
ATOM    253 2HD1 LEU A  17      12.606  15.106  -8.941  1.00  0.55           H  
ATOM    254 3HD1 LEU A  17      12.348  16.501 -10.007  1.00  0.55           H  
ATOM    255 1HD2 LEU A  17      13.101  15.080 -12.595  1.00  0.55           H  
ATOM    256 2HD2 LEU A  17      13.653  16.684 -12.099  1.00  0.55           H  
ATOM    257 3HD2 LEU A  17      14.812  15.438 -12.518  1.00  0.55           H  
ATOM    258  N   VAL A  18      17.622  16.547  -8.286  1.00  0.55           N  
ATOM    259  CA  VAL A  18      18.435  17.544  -7.595  1.00  0.55           C  
ATOM    260  C   VAL A  18      19.868  17.548  -8.100  1.00  0.55           C  
ATOM    261  O   VAL A  18      20.471  18.603  -8.292  1.00  0.55           O  
ATOM    262  CB  VAL A  18      18.410  17.313  -6.071  1.00  0.55           C  
ATOM    263  CG1 VAL A  18      19.412  18.228  -5.395  1.00  0.55           C  
ATOM    264  CG2 VAL A  18      16.995  17.589  -5.547  1.00  0.55           C  
ATOM    265  H   VAL A  18      17.165  15.815  -7.749  1.00  0.55           H  
ATOM    266  HA  VAL A  18      18.003  18.519  -7.794  1.00  0.55           H  
ATOM    267  HB  VAL A  18      18.689  16.278  -5.858  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18      19.392  18.056  -4.320  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18      20.410  18.016  -5.778  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18      19.158  19.263  -5.600  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18      16.970  17.423  -4.476  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18      16.720  18.607  -5.755  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18      16.287  16.931  -6.030  1.00  0.55           H  
ATOM    274  N   ALA A  19      20.420  16.356  -8.300  1.00  0.55           N  
ATOM    275  CA  ALA A  19      21.770  16.179  -8.816  1.00  0.55           C  
ATOM    276  C   ALA A  19      21.961  16.733 -10.239  1.00  0.55           C  
ATOM    277  O   ALA A  19      23.094  16.979 -10.662  1.00  0.55           O  
ATOM    278  CB  ALA A  19      22.123  14.704  -8.812  1.00  0.55           C  
ATOM    279  H   ALA A  19      19.877  15.516  -8.090  1.00  0.55           H  
ATOM    280  HA  ALA A  19      22.449  16.714  -8.155  1.00  0.55           H  
ATOM    281 1HB  ALA A  19      23.144  14.570  -9.161  1.00  0.55           H  
ATOM    282 2HB  ALA A  19      22.025  14.310  -7.801  1.00  0.55           H  
ATOM    283 3HB  ALA A  19      21.434  14.173  -9.476  1.00  0.55           H  
ATOM    284  N   HIS A  20      20.880  16.836 -11.013  1.00  0.55           N  
ATOM    285  CA  HIS A  20      20.958  17.259 -12.400  1.00  0.55           C  
ATOM    286  C   HIS A  20      21.383  18.738 -12.464  1.00  0.55           C  
ATOM    287  O   HIS A  20      20.839  19.557 -11.726  1.00  0.55           O  
ATOM    288  CB  HIS A  20      19.587  17.027 -13.059  1.00  0.55           C  
ATOM    289  CG  HIS A  20      19.542  17.148 -14.542  1.00  0.55           C  
ATOM    290  ND1 HIS A  20      19.545  18.361 -15.196  1.00  0.55           N  
ATOM    291  CD2 HIS A  20      19.496  16.197 -15.504  1.00  0.55           C  
ATOM    292  CE1 HIS A  20      19.491  18.141 -16.508  1.00  0.55           C  
ATOM    293  NE2 HIS A  20      19.462  16.839 -16.712  1.00  0.55           N  
ATOM    294  H   HIS A  20      19.954  16.669 -10.623  1.00  0.55           H  
ATOM    295  HA  HIS A  20      21.688  16.633 -12.900  1.00  0.55           H  
ATOM    296 1HB  HIS A  20      19.219  16.034 -12.784  1.00  0.55           H  
ATOM    297 2HB  HIS A  20      18.886  17.743 -12.647  1.00  0.55           H  
ATOM    298  HD2 HIS A  20      19.487  15.123 -15.347  1.00  0.55           H  
ATOM    299  HE1 HIS A  20      19.475  18.896 -17.287  1.00  0.55           H  
ATOM    300  HE2 HIS A  20      19.422  16.382 -17.614  1.00  0.55           H  
ATOM    301  N   PRO A  21      22.275  19.151 -13.384  1.00  0.55           N  
ATOM    302  CA  PRO A  21      22.758  20.517 -13.519  1.00  0.55           C  
ATOM    303  C   PRO A  21      21.680  21.562 -13.816  1.00  0.55           C  
ATOM    304  O   PRO A  21      21.895  22.746 -13.559  1.00  0.55           O  
ATOM    305  CB  PRO A  21      23.762  20.406 -14.681  1.00  0.55           C  
ATOM    306  CG  PRO A  21      23.372  19.153 -15.425  1.00  0.55           C  
ATOM    307  CD  PRO A  21      22.886  18.211 -14.353  1.00  0.55           C  
ATOM    308  HA  PRO A  21      23.287  20.786 -12.592  1.00  0.55           H  
ATOM    309 1HB  PRO A  21      23.694  21.304 -15.312  1.00  0.55           H  
ATOM    310 2HB  PRO A  21      24.788  20.367 -14.287  1.00  0.55           H  
ATOM    311 1HG  PRO A  21      22.588  19.386 -16.165  1.00  0.55           H  
ATOM    312 2HG  PRO A  21      24.231  18.756 -15.985  1.00  0.55           H  
ATOM    313 1HD  PRO A  21      22.178  17.540 -14.812  1.00  0.55           H  
ATOM    314 2HD  PRO A  21      23.724  17.675 -13.883  1.00  0.55           H  
ATOM    315  N   GLU A  22      20.522  21.158 -14.351  1.00  0.56           N  
ATOM    316  CA  GLU A  22      19.485  22.146 -14.633  1.00  0.56           C  
ATOM    317  C   GLU A  22      18.511  22.334 -13.460  1.00  0.56           C  
ATOM    318  O   GLU A  22      17.592  23.150 -13.520  1.00  0.56           O  
ATOM    319  CB  GLU A  22      18.762  21.775 -15.922  1.00  0.56           C  
ATOM    320  CG  GLU A  22      19.686  21.859 -17.167  1.00  0.56           C  
ATOM    321  CD  GLU A  22      19.032  21.458 -18.459  1.00  0.56           C  
ATOM    322  OE1 GLU A  22      17.898  21.085 -18.424  1.00  0.56           O  
ATOM    323  OE2 GLU A  22      19.675  21.525 -19.479  1.00  0.56           O  
ATOM    324  H   GLU A  22      20.329  20.178 -14.572  1.00  0.56           H  
ATOM    325  HA  GLU A  22      19.973  23.104 -14.806  1.00  0.56           H  
ATOM    326 1HB  GLU A  22      18.347  20.778 -15.843  1.00  0.56           H  
ATOM    327 2HB  GLU A  22      17.939  22.447 -16.071  1.00  0.56           H  
ATOM    328 1HG  GLU A  22      20.042  22.883 -17.261  1.00  0.56           H  
ATOM    329 2HG  GLU A  22      20.554  21.222 -16.993  1.00  0.56           H  
ATOM    330  N   ALA A  23      18.710  21.566 -12.387  1.00  0.56           N  
ATOM    331  CA  ALA A  23      17.893  21.627 -11.177  1.00  0.56           C  
ATOM    332  C   ALA A  23      17.907  22.939 -10.368  1.00  0.56           C  
ATOM    333  O   ALA A  23      16.842  23.321  -9.908  1.00  0.56           O  
ATOM    334  CB  ALA A  23      18.264  20.506 -10.257  1.00  0.56           C  
ATOM    335  H   ALA A  23      19.487  20.902 -12.380  1.00  0.56           H  
ATOM    336  HA  ALA A  23      16.867  21.459 -11.489  1.00  0.56           H  
ATOM    337 1HB  ALA A  23      17.595  20.480  -9.416  1.00  0.56           H  
ATOM    338 2HB  ALA A  23      18.176  19.612 -10.822  1.00  0.56           H  
ATOM    339 3HB  ALA A  23      19.286  20.604  -9.902  1.00  0.56           H  
ATOM    340  N   PRO A  24      19.053  23.656 -10.147  1.00  0.56           N  
ATOM    341  CA  PRO A  24      19.188  24.829  -9.268  1.00  0.56           C  
ATOM    342  C   PRO A  24      17.988  25.789  -9.132  1.00  0.56           C  
ATOM    343  O   PRO A  24      17.571  26.028  -7.994  1.00  0.56           O  
ATOM    344  CB  PRO A  24      20.473  25.479  -9.793  1.00  0.56           C  
ATOM    345  CG  PRO A  24      21.290  24.294 -10.247  1.00  0.56           C  
ATOM    346  CD  PRO A  24      20.308  23.364 -10.883  1.00  0.56           C  
ATOM    347  HA  PRO A  24      19.421  24.457  -8.273  1.00  0.56           H  
ATOM    348 1HB  PRO A  24      20.295  26.192 -10.582  1.00  0.56           H  
ATOM    349 2HB  PRO A  24      20.964  26.033  -8.979  1.00  0.56           H  
ATOM    350 1HG  PRO A  24      22.073  24.612 -10.954  1.00  0.56           H  
ATOM    351 2HG  PRO A  24      21.802  23.836  -9.389  1.00  0.56           H  
ATOM    352 1HD  PRO A  24      20.233  23.673 -11.920  1.00  0.56           H  
ATOM    353 2HD  PRO A  24      20.644  22.325 -10.757  1.00  0.56           H  
ATOM    354  N   PRO A  25      17.359  26.335 -10.199  1.00  0.56           N  
ATOM    355  CA  PRO A  25      16.230  27.246 -10.090  1.00  0.56           C  
ATOM    356  C   PRO A  25      14.997  26.604  -9.468  1.00  0.56           C  
ATOM    357  O   PRO A  25      14.048  27.301  -9.106  1.00  0.56           O  
ATOM    358  CB  PRO A  25      15.972  27.655 -11.536  1.00  0.56           C  
ATOM    359  CG  PRO A  25      16.563  26.551 -12.367  1.00  0.56           C  
ATOM    360  CD  PRO A  25      17.782  26.117 -11.620  1.00  0.56           C  
ATOM    361  HA  PRO A  25      16.540  28.119  -9.498  1.00  0.56           H  
ATOM    362 1HB  PRO A  25      14.889  27.761 -11.688  1.00  0.56           H  
ATOM    363 2HB  PRO A  25      16.421  28.636 -11.739  1.00  0.56           H  
ATOM    364 1HG  PRO A  25      15.846  25.740 -12.467  1.00  0.56           H  
ATOM    365 2HG  PRO A  25      16.784  26.901 -13.382  1.00  0.56           H  
ATOM    366 1HD  PRO A  25      17.962  25.104 -11.890  1.00  0.56           H  
ATOM    367 2HD  PRO A  25      18.610  26.773 -11.887  1.00  0.56           H  
ATOM    368  N   PHE A  26      14.984  25.276  -9.394  1.00  0.56           N  
ATOM    369  CA  PHE A  26      13.861  24.551  -8.857  1.00  0.56           C  
ATOM    370  C   PHE A  26      14.197  23.939  -7.502  1.00  0.56           C  
ATOM    371  O   PHE A  26      13.436  23.104  -7.009  1.00  0.56           O  
ATOM    372  CB  PHE A  26      13.518  23.421  -9.805  1.00  0.56           C  
ATOM    373  CG  PHE A  26      13.346  23.903 -11.220  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      12.409  24.844 -11.581  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      14.170  23.403 -12.199  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      12.320  25.252 -12.894  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      14.064  23.810 -13.508  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      13.140  24.724 -13.853  1.00  0.56           C  
ATOM    379  H   PHE A  26      15.780  24.729  -9.695  1.00  0.56           H  
ATOM    380  HA  PHE A  26      13.013  25.228  -8.745  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      14.316  22.677  -9.788  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      12.607  22.937  -9.489  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      11.749  25.271 -10.823  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      14.924  22.675 -11.919  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      11.607  26.003 -13.173  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      14.735  23.402 -14.264  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      13.061  25.051 -14.891  1.00  0.56           H  
ATOM    388  N   LEU A  27      15.327  24.343  -6.889  1.00  0.56           N  
ATOM    389  CA  LEU A  27      15.711  23.767  -5.596  1.00  0.56           C  
ATOM    390  C   LEU A  27      15.260  24.584  -4.387  1.00  0.56           C  
ATOM    391  O   LEU A  27      15.519  24.204  -3.243  1.00  0.56           O  
ATOM    392  CB  LEU A  27      17.234  23.547  -5.516  1.00  0.56           C  
ATOM    393  CG  LEU A  27      17.783  22.569  -6.555  1.00  0.56           C  
ATOM    394  CD1 LEU A  27      19.281  22.368  -6.389  1.00  0.56           C  
ATOM    395  CD2 LEU A  27      17.061  21.320  -6.434  1.00  0.56           C  
ATOM    396  H   LEU A  27      15.944  25.030  -7.331  1.00  0.56           H  
ATOM    397  HA  LEU A  27      15.243  22.792  -5.517  1.00  0.56           H  
ATOM    398 1HB  LEU A  27      17.730  24.507  -5.670  1.00  0.56           H  
ATOM    399 2HB  LEU A  27      17.487  23.175  -4.525  1.00  0.56           H  
ATOM    400  HG  LEU A  27      17.614  22.978  -7.533  1.00  0.56           H  
ATOM    401 1HD1 LEU A  27      19.640  21.677  -7.159  1.00  0.56           H  
ATOM    402 2HD1 LEU A  27      19.803  23.308  -6.477  1.00  0.56           H  
ATOM    403 3HD1 LEU A  27      19.478  21.948  -5.406  1.00  0.56           H  
ATOM    404 1HD2 LEU A  27      17.412  20.629  -7.173  1.00  0.56           H  
ATOM    405 2HD2 LEU A  27      17.215  20.906  -5.442  1.00  0.56           H  
ATOM    406 3HD2 LEU A  27      16.026  21.528  -6.589  1.00  0.56           H  
ATOM    407  N   ALA A  28      14.588  25.698  -4.635  1.00  0.57           N  
ATOM    408  CA  ALA A  28      14.107  26.558  -3.564  1.00  0.57           C  
ATOM    409  C   ALA A  28      12.944  27.415  -4.086  1.00  0.57           C  
ATOM    410  O   ALA A  28      12.817  27.574  -5.300  1.00  0.57           O  
ATOM    411  CB  ALA A  28      15.244  27.422  -3.045  1.00  0.57           C  
ATOM    412  H   ALA A  28      14.406  25.950  -5.594  1.00  0.57           H  
ATOM    413  HA  ALA A  28      13.753  25.914  -2.767  1.00  0.57           H  
ATOM    414 1HB  ALA A  28      14.915  28.056  -2.237  1.00  0.57           H  
ATOM    415 2HB  ALA A  28      16.049  26.781  -2.686  1.00  0.57           H  
ATOM    416 3HB  ALA A  28      15.614  28.048  -3.856  1.00  0.57           H  
ATOM    417  N   PRO A  29      12.073  27.965  -3.218  1.00  0.58           N  
ATOM    418  CA  PRO A  29      10.992  28.863  -3.576  1.00  0.58           C  
ATOM    419  C   PRO A  29      11.537  30.085  -4.291  1.00  0.58           C  
ATOM    420  O   PRO A  29      12.667  30.509  -4.041  1.00  0.58           O  
ATOM    421  CB  PRO A  29      10.391  29.237  -2.222  1.00  0.58           C  
ATOM    422  CG  PRO A  29      10.748  28.104  -1.308  1.00  0.58           C  
ATOM    423  CD  PRO A  29      12.112  27.642  -1.765  1.00  0.58           C  
ATOM    424  HA  PRO A  29      10.266  28.324  -4.204  1.00  0.58           H  
ATOM    425 1HB  PRO A  29      10.800  30.202  -1.890  1.00  0.58           H  
ATOM    426 2HB  PRO A  29       9.304  29.372  -2.324  1.00  0.58           H  
ATOM    427 1HG  PRO A  29      10.738  28.438  -0.260  1.00  0.58           H  
ATOM    428 2HG  PRO A  29       9.994  27.301  -1.392  1.00  0.58           H  
ATOM    429 1HD  PRO A  29      12.894  28.200  -1.246  1.00  0.58           H  
ATOM    430 2HD  PRO A  29      12.154  26.564  -1.572  1.00  0.58           H  
ATOM    431  N   VAL A  30      10.733  30.666  -5.169  1.00  0.60           N  
ATOM    432  CA  VAL A  30      11.177  31.826  -5.926  1.00  0.60           C  
ATOM    433  C   VAL A  30      11.157  33.119  -5.126  1.00  0.60           C  
ATOM    434  O   VAL A  30      10.104  33.609  -4.705  1.00  0.60           O  
ATOM    435  CB  VAL A  30      10.257  32.000  -7.147  1.00  0.60           C  
ATOM    436  CG1 VAL A  30      10.611  33.248  -7.934  1.00  0.60           C  
ATOM    437  CG2 VAL A  30      10.369  30.781  -8.034  1.00  0.60           C  
ATOM    438  H   VAL A  30       9.810  30.292  -5.332  1.00  0.60           H  
ATOM    439  HA  VAL A  30      12.196  31.640  -6.267  1.00  0.60           H  
ATOM    440  HB  VAL A  30       9.231  32.113  -6.801  1.00  0.60           H  
ATOM    441 1HG1 VAL A  30       9.933  33.349  -8.782  1.00  0.60           H  
ATOM    442 2HG1 VAL A  30      10.522  34.125  -7.297  1.00  0.60           H  
ATOM    443 3HG1 VAL A  30      11.625  33.155  -8.292  1.00  0.60           H  
ATOM    444 1HG2 VAL A  30       9.710  30.892  -8.890  1.00  0.60           H  
ATOM    445 2HG2 VAL A  30      11.399  30.678  -8.380  1.00  0.60           H  
ATOM    446 3HG2 VAL A  30      10.087  29.892  -7.470  1.00  0.60           H  
ATOM    447  N   ASP A  31      12.328  33.725  -4.978  1.00  0.62           N  
ATOM    448  CA  ASP A  31      12.414  34.964  -4.231  1.00  0.62           C  
ATOM    449  C   ASP A  31      12.085  36.114  -5.148  1.00  0.62           C  
ATOM    450  O   ASP A  31      12.962  36.823  -5.641  1.00  0.62           O  
ATOM    451  CB  ASP A  31      13.796  35.120  -3.593  1.00  0.62           C  
ATOM    452  CG  ASP A  31      13.943  36.391  -2.707  1.00  0.62           C  
ATOM    453  OD1 ASP A  31      13.121  37.296  -2.814  1.00  0.62           O  
ATOM    454  OD2 ASP A  31      14.882  36.453  -1.957  1.00  0.62           O  
ATOM    455  H   ASP A  31      13.162  33.293  -5.350  1.00  0.62           H  
ATOM    456  HA  ASP A  31      11.675  34.941  -3.430  1.00  0.62           H  
ATOM    457 1HB  ASP A  31      14.011  34.243  -2.979  1.00  0.62           H  
ATOM    458 2HB  ASP A  31      14.550  35.157  -4.380  1.00  0.62           H  
ATOM    459  N   ALA A  32      10.787  36.338  -5.275  1.00  0.63           N  
ATOM    460  CA  ALA A  32      10.211  37.331  -6.165  1.00  0.63           C  
ATOM    461  C   ALA A  32      10.748  38.726  -5.890  1.00  0.63           C  
ATOM    462  O   ALA A  32      10.941  39.536  -6.800  1.00  0.63           O  
ATOM    463  CB  ALA A  32       8.708  37.333  -5.983  1.00  0.63           C  
ATOM    464  H   ALA A  32      10.180  35.674  -4.794  1.00  0.63           H  
ATOM    465  HA  ALA A  32      10.464  37.061  -7.189  1.00  0.63           H  
ATOM    466 1HB  ALA A  32       8.256  38.048  -6.643  1.00  0.63           H  
ATOM    467 2HB  ALA A  32       8.319  36.337  -6.203  1.00  0.63           H  
ATOM    468 3HB  ALA A  32       8.474  37.600  -4.957  1.00  0.63           H  
ATOM    469  N   LYS A  33      11.017  39.032  -4.629  1.00  0.64           N  
ATOM    470  CA  LYS A  33      11.512  40.361  -4.334  1.00  0.64           C  
ATOM    471  C   LYS A  33      12.943  40.524  -4.840  1.00  0.64           C  
ATOM    472  O   LYS A  33      13.231  41.428  -5.631  1.00  0.64           O  
ATOM    473  CB  LYS A  33      11.442  40.627  -2.834  1.00  0.64           C  
ATOM    474  CG  LYS A  33      11.913  42.016  -2.408  1.00  0.64           C  
ATOM    475  CD  LYS A  33      11.737  42.224  -0.905  1.00  0.64           C  
ATOM    476  CE  LYS A  33      12.226  43.599  -0.469  1.00  0.64           C  
ATOM    477  NZ  LYS A  33      12.057  43.809   0.998  1.00  0.64           N  
ATOM    478  H   LYS A  33      10.905  38.344  -3.893  1.00  0.64           H  
ATOM    479  HA  LYS A  33      10.886  41.088  -4.850  1.00  0.64           H  
ATOM    480 1HB  LYS A  33      10.418  40.496  -2.490  1.00  0.64           H  
ATOM    481 2HB  LYS A  33      12.059  39.888  -2.311  1.00  0.64           H  
ATOM    482 1HG  LYS A  33      12.969  42.129  -2.661  1.00  0.64           H  
ATOM    483 2HG  LYS A  33      11.346  42.775  -2.946  1.00  0.64           H  
ATOM    484 1HD  LYS A  33      10.683  42.122  -0.644  1.00  0.64           H  
ATOM    485 2HD  LYS A  33      12.302  41.459  -0.369  1.00  0.64           H  
ATOM    486 1HE  LYS A  33      13.281  43.699  -0.720  1.00  0.64           H  
ATOM    487 2HE  LYS A  33      11.662  44.364  -1.002  1.00  0.64           H  
ATOM    488 1HZ  LYS A  33      12.392  44.729   1.248  1.00  0.64           H  
ATOM    489 2HZ  LYS A  33      11.079  43.730   1.239  1.00  0.64           H  
ATOM    490 3HZ  LYS A  33      12.586  43.111   1.502  1.00  0.64           H  
ATOM    491  N   ALA A  34      13.837  39.611  -4.442  1.00  0.64           N  
ATOM    492  CA  ALA A  34      15.246  39.702  -4.834  1.00  0.64           C  
ATOM    493  C   ALA A  34      15.435  39.643  -6.339  1.00  0.64           C  
ATOM    494  O   ALA A  34      16.333  40.281  -6.891  1.00  0.64           O  
ATOM    495  CB  ALA A  34      16.047  38.583  -4.216  1.00  0.64           C  
ATOM    496  H   ALA A  34      13.544  38.838  -3.827  1.00  0.64           H  
ATOM    497  HA  ALA A  34      15.627  40.657  -4.478  1.00  0.64           H  
ATOM    498 1HB  ALA A  34      17.091  38.684  -4.493  1.00  0.64           H  
ATOM    499 2HB  ALA A  34      15.950  38.620  -3.129  1.00  0.64           H  
ATOM    500 3HB  ALA A  34      15.665  37.632  -4.582  1.00  0.64           H  
ATOM    501  N   LEU A  35      14.585  38.871  -7.000  1.00  0.63           N  
ATOM    502  CA  LEU A  35      14.674  38.663  -8.431  1.00  0.63           C  
ATOM    503  C   LEU A  35      14.005  39.750  -9.262  1.00  0.63           C  
ATOM    504  O   LEU A  35      14.081  39.715 -10.491  1.00  0.63           O  
ATOM    505  CB  LEU A  35      14.030  37.325  -8.757  1.00  0.63           C  
ATOM    506  CG  LEU A  35      14.726  36.113  -8.155  1.00  0.63           C  
ATOM    507  CD1 LEU A  35      13.882  34.894  -8.403  1.00  0.63           C  
ATOM    508  CD2 LEU A  35      16.092  35.971  -8.766  1.00  0.63           C  
ATOM    509  H   LEU A  35      13.870  38.361  -6.475  1.00  0.63           H  
ATOM    510  HA  LEU A  35      15.728  38.628  -8.700  1.00  0.63           H  
ATOM    511 1HB  LEU A  35      13.003  37.339  -8.384  1.00  0.63           H  
ATOM    512 2HB  LEU A  35      14.008  37.202  -9.836  1.00  0.63           H  
ATOM    513  HG  LEU A  35      14.832  36.243  -7.081  1.00  0.63           H  
ATOM    514 1HD1 LEU A  35      14.359  34.020  -7.966  1.00  0.63           H  
ATOM    515 2HD1 LEU A  35      12.915  35.056  -7.935  1.00  0.63           H  
ATOM    516 3HD1 LEU A  35      13.755  34.743  -9.473  1.00  0.63           H  
ATOM    517 1HD2 LEU A  35      16.595  35.106  -8.335  1.00  0.63           H  
ATOM    518 2HD2 LEU A  35      15.997  35.837  -9.844  1.00  0.63           H  
ATOM    519 3HD2 LEU A  35      16.674  36.871  -8.561  1.00  0.63           H  
ATOM    520  N   GLY A  36      13.326  40.703  -8.621  1.00  0.62           N  
ATOM    521  CA  GLY A  36      12.641  41.733  -9.385  1.00  0.62           C  
ATOM    522  C   GLY A  36      11.399  41.201 -10.098  1.00  0.62           C  
ATOM    523  O   GLY A  36      11.039  41.698 -11.169  1.00  0.62           O  
ATOM    524  H   GLY A  36      13.298  40.742  -7.601  1.00  0.62           H  
ATOM    525 1HA  GLY A  36      12.354  42.540  -8.709  1.00  0.62           H  
ATOM    526 2HA  GLY A  36      13.328  42.157 -10.113  1.00  0.62           H  
ATOM    527  N   LEU A  37      10.746  40.187  -9.521  1.00  0.60           N  
ATOM    528  CA  LEU A  37       9.590  39.565 -10.146  1.00  0.60           C  
ATOM    529  C   LEU A  37       8.364  39.564  -9.219  1.00  0.60           C  
ATOM    530  O   LEU A  37       7.807  38.496  -8.954  1.00  0.60           O  
ATOM    531  CB  LEU A  37       9.938  38.102 -10.437  1.00  0.60           C  
ATOM    532  CG  LEU A  37      11.135  37.827 -11.335  1.00  0.60           C  
ATOM    533  CD1 LEU A  37      11.420  36.336 -11.293  1.00  0.60           C  
ATOM    534  CD2 LEU A  37      10.866  38.305 -12.734  1.00  0.60           C  
ATOM    535  H   LEU A  37      11.049  39.846  -8.612  1.00  0.60           H  
ATOM    536  HA  LEU A  37       9.357  40.079 -11.076  1.00  0.60           H  
ATOM    537 1HB  LEU A  37      10.133  37.610  -9.490  1.00  0.60           H  
ATOM    538 2HB  LEU A  37       9.070  37.627 -10.890  1.00  0.60           H  
ATOM    539  HG  LEU A  37      12.001  38.344 -10.949  1.00  0.60           H  
ATOM    540 1HD1 LEU A  37      12.289  36.113 -11.912  1.00  0.60           H  
ATOM    541 2HD1 LEU A  37      11.618  36.033 -10.266  1.00  0.60           H  
ATOM    542 3HD1 LEU A  37      10.554  35.792 -11.671  1.00  0.60           H  
ATOM    543 1HD2 LEU A  37      11.734  38.102 -13.360  1.00  0.60           H  
ATOM    544 2HD2 LEU A  37      10.001  37.787 -13.137  1.00  0.60           H  
ATOM    545 3HD2 LEU A  37      10.672  39.380 -12.718  1.00  0.60           H  
ATOM    546  N   PRO A  38       7.852  40.733  -8.781  1.00  0.57           N  
ATOM    547  CA  PRO A  38       6.776  40.880  -7.809  1.00  0.57           C  
ATOM    548  C   PRO A  38       5.451  40.298  -8.284  1.00  0.57           C  
ATOM    549  O   PRO A  38       4.581  39.975  -7.474  1.00  0.57           O  
ATOM    550  CB  PRO A  38       6.671  42.401  -7.653  1.00  0.57           C  
ATOM    551  CG  PRO A  38       7.238  42.961  -8.937  1.00  0.57           C  
ATOM    552  CD  PRO A  38       8.340  42.016  -9.310  1.00  0.57           C  
ATOM    553  HA  PRO A  38       7.086  40.414  -6.862  1.00  0.57           H  
ATOM    554 1HB  PRO A  38       5.622  42.686  -7.491  1.00  0.57           H  
ATOM    555 2HB  PRO A  38       7.233  42.723  -6.764  1.00  0.57           H  
ATOM    556 1HG  PRO A  38       6.453  43.015  -9.706  1.00  0.57           H  
ATOM    557 2HG  PRO A  38       7.598  43.988  -8.778  1.00  0.57           H  
ATOM    558 1HD  PRO A  38       8.461  41.997 -10.399  1.00  0.57           H  
ATOM    559 2HD  PRO A  38       9.249  42.328  -8.787  1.00  0.57           H  
ATOM    560  N   ASP A  39       5.299  40.135  -9.601  1.00  0.55           N  
ATOM    561  CA  ASP A  39       4.064  39.597 -10.153  1.00  0.55           C  
ATOM    562  C   ASP A  39       4.009  38.069 -10.105  1.00  0.55           C  
ATOM    563  O   ASP A  39       3.010  37.459 -10.481  1.00  0.55           O  
ATOM    564  CB  ASP A  39       3.868  40.111 -11.592  1.00  0.55           C  
ATOM    565  CG  ASP A  39       4.960  39.653 -12.583  1.00  0.55           C  
ATOM    566  OD1 ASP A  39       5.821  38.900 -12.195  1.00  0.55           O  
ATOM    567  OD2 ASP A  39       4.916  40.072 -13.714  1.00  0.55           O  
ATOM    568  H   ASP A  39       6.039  40.404 -10.231  1.00  0.55           H  
ATOM    569  HA  ASP A  39       3.239  39.977  -9.552  1.00  0.55           H  
ATOM    570 1HB  ASP A  39       2.901  39.768 -11.963  1.00  0.55           H  
ATOM    571 2HB  ASP A  39       3.844  41.200 -11.584  1.00  0.55           H  
ATOM    572  N   TYR A  40       5.039  37.433  -9.552  1.00  0.54           N  
ATOM    573  CA  TYR A  40       5.058  35.981  -9.450  1.00  0.54           C  
ATOM    574  C   TYR A  40       3.822  35.483  -8.729  1.00  0.54           C  
ATOM    575  O   TYR A  40       3.129  34.585  -9.207  1.00  0.54           O  
ATOM    576  CB  TYR A  40       6.323  35.496  -8.745  1.00  0.54           C  
ATOM    577  CG  TYR A  40       6.433  33.987  -8.612  1.00  0.54           C  
ATOM    578  CD1 TYR A  40       6.858  33.235  -9.697  1.00  0.54           C  
ATOM    579  CD2 TYR A  40       6.123  33.360  -7.414  1.00  0.54           C  
ATOM    580  CE1 TYR A  40       6.971  31.866  -9.586  1.00  0.54           C  
ATOM    581  CE2 TYR A  40       6.235  31.990  -7.297  1.00  0.54           C  
ATOM    582  CZ  TYR A  40       6.659  31.240  -8.377  1.00  0.54           C  
ATOM    583  OH  TYR A  40       6.773  29.870  -8.268  1.00  0.54           O  
ATOM    584  H   TYR A  40       5.860  37.960  -9.251  1.00  0.54           H  
ATOM    585  HA  TYR A  40       5.039  35.560 -10.447  1.00  0.54           H  
ATOM    586 1HB  TYR A  40       7.199  35.856  -9.292  1.00  0.54           H  
ATOM    587 2HB  TYR A  40       6.366  35.930  -7.747  1.00  0.54           H  
ATOM    588  HD1 TYR A  40       7.103  33.728 -10.636  1.00  0.54           H  
ATOM    589  HD2 TYR A  40       5.791  33.946  -6.570  1.00  0.54           H  
ATOM    590  HE1 TYR A  40       7.304  31.277 -10.441  1.00  0.54           H  
ATOM    591  HE2 TYR A  40       5.991  31.505  -6.355  1.00  0.54           H  
ATOM    592  HH  TYR A  40       7.235  29.528  -9.039  1.00  0.54           H  
ATOM    593  N   TYR A  41       3.499  36.116  -7.605  1.00  0.53           N  
ATOM    594  CA  TYR A  41       2.409  35.662  -6.752  1.00  0.53           C  
ATOM    595  C   TYR A  41       1.025  36.136  -7.208  1.00  0.53           C  
ATOM    596  O   TYR A  41       0.018  35.893  -6.525  1.00  0.53           O  
ATOM    597  CB  TYR A  41       2.679  36.124  -5.325  1.00  0.53           C  
ATOM    598  CG  TYR A  41       3.864  35.427  -4.699  1.00  0.53           C  
ATOM    599  CD1 TYR A  41       5.111  36.047  -4.668  1.00  0.53           C  
ATOM    600  CD2 TYR A  41       3.707  34.169  -4.151  1.00  0.53           C  
ATOM    601  CE1 TYR A  41       6.185  35.394  -4.086  1.00  0.53           C  
ATOM    602  CE2 TYR A  41       4.780  33.534  -3.573  1.00  0.53           C  
ATOM    603  CZ  TYR A  41       6.011  34.134  -3.540  1.00  0.53           C  
ATOM    604  OH  TYR A  41       7.076  33.482  -2.957  1.00  0.53           O  
ATOM    605  H   TYR A  41       4.067  36.899  -7.308  1.00  0.53           H  
ATOM    606  HA  TYR A  41       2.401  34.570  -6.767  1.00  0.53           H  
ATOM    607 1HB  TYR A  41       2.867  37.200  -5.317  1.00  0.53           H  
ATOM    608 2HB  TYR A  41       1.802  35.934  -4.707  1.00  0.53           H  
ATOM    609  HD1 TYR A  41       5.241  37.042  -5.100  1.00  0.53           H  
ATOM    610  HD2 TYR A  41       2.730  33.682  -4.174  1.00  0.53           H  
ATOM    611  HE1 TYR A  41       7.159  35.864  -4.052  1.00  0.53           H  
ATOM    612  HE2 TYR A  41       4.652  32.560  -3.142  1.00  0.53           H  
ATOM    613  HH  TYR A  41       7.877  34.007  -3.067  1.00  0.53           H  
ATOM    614  N   LYS A  42       0.963  36.802  -8.366  1.00  0.53           N  
ATOM    615  CA  LYS A  42      -0.305  37.212  -8.935  1.00  0.53           C  
ATOM    616  C   LYS A  42      -0.719  36.160  -9.959  1.00  0.53           C  
ATOM    617  O   LYS A  42      -1.853  36.150 -10.439  1.00  0.53           O  
ATOM    618  CB  LYS A  42      -0.207  38.593  -9.572  1.00  0.53           C  
ATOM    619  CG  LYS A  42       0.109  39.713  -8.579  1.00  0.53           C  
ATOM    620  CD  LYS A  42       0.158  41.077  -9.260  1.00  0.53           C  
ATOM    621  CE  LYS A  42       0.490  42.180  -8.262  1.00  0.53           C  
ATOM    622  NZ  LYS A  42       0.558  43.518  -8.915  1.00  0.53           N  
ATOM    623  H   LYS A  42       1.807  37.000  -8.902  1.00  0.53           H  
ATOM    624  HA  LYS A  42      -1.057  37.247  -8.153  1.00  0.53           H  
ATOM    625 1HB  LYS A  42       0.584  38.583 -10.327  1.00  0.53           H  
ATOM    626 2HB  LYS A  42      -1.141  38.832 -10.077  1.00  0.53           H  
ATOM    627 1HG  LYS A  42      -0.648  39.731  -7.796  1.00  0.53           H  
ATOM    628 2HG  LYS A  42       1.079  39.517  -8.117  1.00  0.53           H  
ATOM    629 1HD  LYS A  42       0.915  41.065 -10.043  1.00  0.53           H  
ATOM    630 2HD  LYS A  42      -0.808  41.291  -9.717  1.00  0.53           H  
ATOM    631 1HE  LYS A  42      -0.275  42.203  -7.488  1.00  0.53           H  
ATOM    632 2HE  LYS A  42       1.456  41.963  -7.800  1.00  0.53           H  
ATOM    633 1HZ  LYS A  42       0.780  44.220  -8.223  1.00  0.53           H  
ATOM    634 2HZ  LYS A  42       1.274  43.508  -9.627  1.00  0.53           H  
ATOM    635 3HZ  LYS A  42      -0.334  43.733  -9.337  1.00  0.53           H  
ATOM    636  N   VAL A  43       0.228  35.272 -10.281  1.00  0.53           N  
ATOM    637  CA  VAL A  43       0.068  34.221 -11.266  1.00  0.53           C  
ATOM    638  C   VAL A  43       0.096  32.855 -10.572  1.00  0.53           C  
ATOM    639  O   VAL A  43      -0.773  32.000 -10.795  1.00  0.53           O  
ATOM    640  CB  VAL A  43       1.208  34.318 -12.298  1.00  0.53           C  
ATOM    641  CG1 VAL A  43       1.109  33.185 -13.307  1.00  0.53           C  
ATOM    642  CG2 VAL A  43       1.172  35.675 -12.981  1.00  0.53           C  
ATOM    643  H   VAL A  43       1.134  35.316  -9.821  1.00  0.53           H  
ATOM    644  HA  VAL A  43      -0.889  34.349 -11.770  1.00  0.53           H  
ATOM    645  HB  VAL A  43       2.161  34.208 -11.777  1.00  0.53           H  
ATOM    646 1HG1 VAL A  43       1.925  33.251 -14.010  1.00  0.53           H  
ATOM    647 2HG1 VAL A  43       1.159  32.239 -12.788  1.00  0.53           H  
ATOM    648 3HG1 VAL A  43       0.167  33.257 -13.845  1.00  0.53           H  
ATOM    649 1HG2 VAL A  43       1.994  35.746 -13.693  1.00  0.53           H  
ATOM    650 2HG2 VAL A  43       0.225  35.795 -13.504  1.00  0.53           H  
ATOM    651 3HG2 VAL A  43       1.279  36.462 -12.232  1.00  0.53           H  
ATOM    652  N   ILE A  44       1.120  32.651  -9.739  1.00  0.54           N  
ATOM    653  CA  ILE A  44       1.326  31.403  -9.029  1.00  0.54           C  
ATOM    654  C   ILE A  44       0.785  31.461  -7.607  1.00  0.54           C  
ATOM    655  O   ILE A  44       1.330  32.151  -6.748  1.00  0.54           O  
ATOM    656  CB  ILE A  44       2.820  31.067  -8.983  1.00  0.54           C  
ATOM    657  CG1 ILE A  44       3.385  31.053 -10.423  1.00  0.54           C  
ATOM    658  CG2 ILE A  44       3.037  29.750  -8.244  1.00  0.54           C  
ATOM    659  CD1 ILE A  44       2.671  30.102 -11.339  1.00  0.54           C  
ATOM    660  H   ILE A  44       1.797  33.393  -9.589  1.00  0.54           H  
ATOM    661  HA  ILE A  44       0.805  30.611  -9.563  1.00  0.54           H  
ATOM    662  HB  ILE A  44       3.347  31.861  -8.451  1.00  0.54           H  
ATOM    663 1HG1 ILE A  44       3.327  32.061 -10.837  1.00  0.54           H  
ATOM    664 2HG1 ILE A  44       4.426  30.755 -10.388  1.00  0.54           H  
ATOM    665 1HG2 ILE A  44       4.097  29.522  -8.202  1.00  0.54           H  
ATOM    666 2HG2 ILE A  44       2.648  29.836  -7.234  1.00  0.54           H  
ATOM    667 3HG2 ILE A  44       2.514  28.962  -8.764  1.00  0.54           H  
ATOM    668 1HD1 ILE A  44       3.119  30.127 -12.330  1.00  0.54           H  
ATOM    669 2HD1 ILE A  44       2.743  29.109 -10.942  1.00  0.54           H  
ATOM    670 3HD1 ILE A  44       1.631  30.383 -11.406  1.00  0.54           H  
ATOM    671  N   LYS A  45      -0.282  30.708  -7.355  1.00  0.54           N  
ATOM    672  CA  LYS A  45      -0.937  30.738  -6.051  1.00  0.54           C  
ATOM    673  C   LYS A  45      -0.491  29.610  -5.130  1.00  0.54           C  
ATOM    674  O   LYS A  45      -0.858  29.573  -3.957  1.00  0.54           O  
ATOM    675  CB  LYS A  45      -2.448  30.725  -6.229  1.00  0.54           C  
ATOM    676  CG  LYS A  45      -2.964  31.921  -7.042  1.00  0.54           C  
ATOM    677  CD  LYS A  45      -2.621  33.245  -6.345  1.00  0.54           C  
ATOM    678  CE  LYS A  45      -3.207  34.446  -7.073  1.00  0.54           C  
ATOM    679  NZ  LYS A  45      -2.819  35.723  -6.415  1.00  0.54           N  
ATOM    680  H   LYS A  45      -0.673  30.148  -8.100  1.00  0.54           H  
ATOM    681  HA  LYS A  45      -0.671  31.676  -5.563  1.00  0.54           H  
ATOM    682 1HB  LYS A  45      -2.750  29.809  -6.735  1.00  0.54           H  
ATOM    683 2HB  LYS A  45      -2.932  30.740  -5.252  1.00  0.54           H  
ATOM    684 1HG  LYS A  45      -2.502  31.918  -8.034  1.00  0.54           H  
ATOM    685 2HG  LYS A  45      -4.044  31.847  -7.161  1.00  0.54           H  
ATOM    686 1HD  LYS A  45      -2.998  33.230  -5.322  1.00  0.54           H  
ATOM    687 2HD  LYS A  45      -1.533  33.367  -6.309  1.00  0.54           H  
ATOM    688 1HE  LYS A  45      -2.844  34.456  -8.103  1.00  0.54           H  
ATOM    689 2HE  LYS A  45      -4.293  34.367  -7.078  1.00  0.54           H  
ATOM    690 1HZ  LYS A  45      -3.217  36.496  -6.921  1.00  0.54           H  
ATOM    691 2HZ  LYS A  45      -3.146  35.736  -5.463  1.00  0.54           H  
ATOM    692 3HZ  LYS A  45      -1.781  35.802  -6.428  1.00  0.54           H  
ATOM    693  N   ASN A  46       0.296  28.691  -5.668  1.00  0.55           N  
ATOM    694  CA  ASN A  46       0.796  27.561  -4.896  1.00  0.55           C  
ATOM    695  C   ASN A  46       2.210  27.210  -5.359  1.00  0.55           C  
ATOM    696  O   ASN A  46       2.360  26.364  -6.238  1.00  0.55           O  
ATOM    697  CB  ASN A  46      -0.143  26.366  -5.025  1.00  0.55           C  
ATOM    698  CG  ASN A  46       0.177  25.221  -4.084  1.00  0.55           C  
ATOM    699  OD1 ASN A  46       1.028  25.326  -3.197  1.00  0.55           O  
ATOM    700  ND2 ASN A  46      -0.516  24.120  -4.261  1.00  0.55           N  
ATOM    701  H   ASN A  46       0.561  28.790  -6.636  1.00  0.55           H  
ATOM    702  HA  ASN A  46       0.835  27.835  -3.842  1.00  0.55           H  
ATOM    703 1HB  ASN A  46      -1.166  26.693  -4.835  1.00  0.55           H  
ATOM    704 2HB  ASN A  46      -0.108  25.993  -6.047  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46      -0.355  23.325  -3.672  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46      -1.201  24.073  -4.988  1.00  0.55           H  
ATOM    707  N   PRO A  47       3.240  27.945  -4.897  1.00  0.55           N  
ATOM    708  CA  PRO A  47       4.641  27.757  -5.218  1.00  0.55           C  
ATOM    709  C   PRO A  47       5.085  26.373  -4.787  1.00  0.55           C  
ATOM    710  O   PRO A  47       4.624  25.860  -3.767  1.00  0.55           O  
ATOM    711  CB  PRO A  47       5.340  28.835  -4.381  1.00  0.55           C  
ATOM    712  CG  PRO A  47       4.280  29.865  -4.124  1.00  0.55           C  
ATOM    713  CD  PRO A  47       3.000  29.089  -3.990  1.00  0.55           C  
ATOM    714  HA  PRO A  47       4.804  27.913  -6.295  1.00  0.55           H  
ATOM    715 1HB  PRO A  47       5.739  28.392  -3.457  1.00  0.55           H  
ATOM    716 2HB  PRO A  47       6.199  29.241  -4.939  1.00  0.55           H  
ATOM    717 1HG  PRO A  47       4.522  30.399  -3.206  1.00  0.55           H  
ATOM    718 2HG  PRO A  47       4.246  30.609  -4.937  1.00  0.55           H  
ATOM    719 1HD  PRO A  47       2.856  28.744  -2.956  1.00  0.55           H  
ATOM    720 2HD  PRO A  47       2.202  29.742  -4.324  1.00  0.55           H  
ATOM    721  N   MET A  48       6.011  25.793  -5.526  1.00  0.54           N  
ATOM    722  CA  MET A  48       6.558  24.494  -5.167  1.00  0.54           C  
ATOM    723  C   MET A  48       7.955  24.365  -5.746  1.00  0.54           C  
ATOM    724  O   MET A  48       8.258  24.911  -6.809  1.00  0.54           O  
ATOM    725  CB  MET A  48       5.626  23.375  -5.613  1.00  0.54           C  
ATOM    726  CG  MET A  48       6.016  21.977  -5.205  1.00  0.54           C  
ATOM    727  SD  MET A  48       6.067  21.785  -3.428  1.00  0.54           S  
ATOM    728  CE  MET A  48       4.370  22.142  -3.012  1.00  0.54           C  
ATOM    729  H   MET A  48       6.355  26.260  -6.350  1.00  0.54           H  
ATOM    730  HA  MET A  48       6.654  24.444  -4.082  1.00  0.54           H  
ATOM    731 1HB  MET A  48       4.644  23.569  -5.203  1.00  0.54           H  
ATOM    732 2HB  MET A  48       5.532  23.388  -6.699  1.00  0.54           H  
ATOM    733 1HG  MET A  48       5.280  21.284  -5.597  1.00  0.54           H  
ATOM    734 2HG  MET A  48       6.986  21.707  -5.621  1.00  0.54           H  
ATOM    735 1HE  MET A  48       4.233  22.053  -1.936  1.00  0.54           H  
ATOM    736 2HE  MET A  48       4.121  23.160  -3.329  1.00  0.54           H  
ATOM    737 3HE  MET A  48       3.713  21.442  -3.517  1.00  0.54           H  
ATOM    738  N   ASP A  49       8.801  23.665  -5.026  1.00  0.54           N  
ATOM    739  CA  ASP A  49      10.178  23.444  -5.425  1.00  0.54           C  
ATOM    740  C   ASP A  49      10.625  22.094  -4.860  1.00  0.54           C  
ATOM    741  O   ASP A  49       9.949  21.525  -3.996  1.00  0.54           O  
ATOM    742  CB  ASP A  49      11.038  24.588  -4.871  1.00  0.54           C  
ATOM    743  CG  ASP A  49      11.039  24.523  -3.375  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      11.772  23.734  -2.861  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      10.268  25.176  -2.726  1.00  0.54           O  
ATOM    746  H   ASP A  49       8.466  23.257  -4.167  1.00  0.54           H  
ATOM    747  HA  ASP A  49      10.251  23.428  -6.511  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      12.056  24.501  -5.243  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      10.644  25.553  -5.199  1.00  0.54           H  
ATOM    750  N   LEU A  50      11.776  21.602  -5.303  1.00  0.54           N  
ATOM    751  CA  LEU A  50      12.317  20.330  -4.834  1.00  0.54           C  
ATOM    752  C   LEU A  50      12.715  20.347  -3.357  1.00  0.54           C  
ATOM    753  O   LEU A  50      12.764  19.301  -2.711  1.00  0.54           O  
ATOM    754  CB  LEU A  50      13.497  19.938  -5.719  1.00  0.54           C  
ATOM    755  CG  LEU A  50      13.101  19.559  -7.178  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      14.344  19.349  -8.065  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      12.258  18.285  -7.130  1.00  0.54           C  
ATOM    758  H   LEU A  50      12.309  22.128  -5.989  1.00  0.54           H  
ATOM    759  HA  LEU A  50      11.545  19.576  -4.962  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      14.154  20.772  -5.760  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      14.022  19.094  -5.269  1.00  0.54           H  
ATOM    762  HG  LEU A  50      12.522  20.367  -7.607  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50      14.026  19.091  -9.073  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      14.922  20.261  -8.102  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50      14.955  18.544  -7.662  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      11.952  18.019  -8.139  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      12.846  17.478  -6.707  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      11.378  18.451  -6.518  1.00  0.54           H  
ATOM    769  N   GLY A  51      13.045  21.521  -2.825  1.00  0.54           N  
ATOM    770  CA  GLY A  51      13.418  21.680  -1.425  1.00  0.54           C  
ATOM    771  C   GLY A  51      12.206  21.323  -0.575  1.00  0.54           C  
ATOM    772  O   GLY A  51      12.269  20.464   0.312  1.00  0.54           O  
ATOM    773  H   GLY A  51      12.937  22.374  -3.369  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      14.260  21.034  -1.181  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      13.715  22.714  -1.245  1.00  0.54           H  
ATOM    776  N   THR A  52      11.088  21.978  -0.885  1.00  0.54           N  
ATOM    777  CA  THR A  52       9.821  21.756  -0.205  1.00  0.54           C  
ATOM    778  C   THR A  52       9.368  20.313  -0.358  1.00  0.54           C  
ATOM    779  O   THR A  52       8.992  19.683   0.632  1.00  0.54           O  
ATOM    780  CB  THR A  52       8.709  22.689  -0.735  1.00  0.54           C  
ATOM    781  OG1 THR A  52       9.054  24.066  -0.476  1.00  0.54           O  
ATOM    782  CG2 THR A  52       7.379  22.347  -0.072  1.00  0.54           C  
ATOM    783  H   THR A  52      11.155  22.677  -1.626  1.00  0.54           H  
ATOM    784  HA  THR A  52       9.958  21.959   0.855  1.00  0.54           H  
ATOM    785  HB  THR A  52       8.616  22.556  -1.813  1.00  0.54           H  
ATOM    786  HG1 THR A  52       9.634  24.404  -1.215  1.00  0.54           H  
ATOM    787 1HG2 THR A  52       6.603  23.004  -0.463  1.00  0.54           H  
ATOM    788 2HG2 THR A  52       7.126  21.310  -0.293  1.00  0.54           H  
ATOM    789 3HG2 THR A  52       7.460  22.480   1.005  1.00  0.54           H  
ATOM    790  N   ILE A  53       9.446  19.760  -1.574  1.00  0.54           N  
ATOM    791  CA  ILE A  53       9.001  18.381  -1.760  1.00  0.54           C  
ATOM    792  C   ILE A  53       9.851  17.438  -0.924  1.00  0.54           C  
ATOM    793  O   ILE A  53       9.318  16.559  -0.247  1.00  0.54           O  
ATOM    794  CB  ILE A  53       9.063  17.937  -3.223  1.00  0.54           C  
ATOM    795  CG1 ILE A  53       8.039  18.712  -4.044  1.00  0.54           C  
ATOM    796  CG2 ILE A  53       8.783  16.444  -3.313  1.00  0.54           C  
ATOM    797  CD1 ILE A  53       8.193  18.574  -5.546  1.00  0.54           C  
ATOM    798  H   ILE A  53       9.770  20.317  -2.369  1.00  0.54           H  
ATOM    799  HA  ILE A  53       7.967  18.302  -1.425  1.00  0.54           H  
ATOM    800  HB  ILE A  53      10.050  18.151  -3.628  1.00  0.54           H  
ATOM    801 1HG1 ILE A  53       7.046  18.372  -3.762  1.00  0.54           H  
ATOM    802 2HG1 ILE A  53       8.131  19.759  -3.792  1.00  0.54           H  
ATOM    803 1HG2 ILE A  53       8.829  16.137  -4.346  1.00  0.54           H  
ATOM    804 2HG2 ILE A  53       9.525  15.905  -2.737  1.00  0.54           H  
ATOM    805 3HG2 ILE A  53       7.788  16.231  -2.913  1.00  0.54           H  
ATOM    806 1HD1 ILE A  53       7.425  19.164  -6.046  1.00  0.54           H  
ATOM    807 2HD1 ILE A  53       9.171  18.933  -5.846  1.00  0.54           H  
ATOM    808 3HD1 ILE A  53       8.084  17.531  -5.820  1.00  0.54           H  
ATOM    809  N   ARG A  54      11.174  17.623  -0.955  1.00  0.55           N  
ATOM    810  CA  ARG A  54      12.072  16.801  -0.164  1.00  0.55           C  
ATOM    811  C   ARG A  54      11.671  16.834   1.290  1.00  0.55           C  
ATOM    812  O   ARG A  54      11.519  15.786   1.915  1.00  0.55           O  
ATOM    813  CB  ARG A  54      13.503  17.295  -0.297  1.00  0.55           C  
ATOM    814  CG  ARG A  54      14.530  16.541   0.475  1.00  0.55           C  
ATOM    815  CD  ARG A  54      15.892  17.046   0.199  1.00  0.55           C  
ATOM    816  NE  ARG A  54      16.897  16.381   1.017  1.00  0.55           N  
ATOM    817  CZ  ARG A  54      18.228  16.542   0.878  1.00  0.55           C  
ATOM    818  NH1 ARG A  54      18.703  17.339  -0.061  1.00  0.55           N  
ATOM    819  NH2 ARG A  54      19.061  15.901   1.681  1.00  0.55           N  
ATOM    820  H   ARG A  54      11.584  18.351  -1.538  1.00  0.55           H  
ATOM    821  HA  ARG A  54      12.014  15.774  -0.516  1.00  0.55           H  
ATOM    822 1HB  ARG A  54      13.806  17.287  -1.327  1.00  0.55           H  
ATOM    823 2HB  ARG A  54      13.555  18.325   0.034  1.00  0.55           H  
ATOM    824 1HG  ARG A  54      14.330  16.647   1.542  1.00  0.55           H  
ATOM    825 2HG  ARG A  54      14.496  15.504   0.203  1.00  0.55           H  
ATOM    826 1HD  ARG A  54      16.136  16.876  -0.848  1.00  0.55           H  
ATOM    827 2HD  ARG A  54      15.928  18.112   0.413  1.00  0.55           H  
ATOM    828  HE  ARG A  54      16.561  15.751   1.766  1.00  0.55           H  
ATOM    829 1HH1 ARG A  54      18.069  17.828  -0.677  1.00  0.55           H  
ATOM    830 2HH1 ARG A  54      19.700  17.459  -0.165  1.00  0.55           H  
ATOM    831 1HH2 ARG A  54      18.697  15.289   2.405  1.00  0.55           H  
ATOM    832 2HH2 ARG A  54      20.055  16.021   1.576  1.00  0.55           H  
ATOM    833  N   ARG A  55      11.448  18.035   1.827  1.00  0.56           N  
ATOM    834  CA  ARG A  55      11.076  18.169   3.225  1.00  0.56           C  
ATOM    835  C   ARG A  55       9.739  17.500   3.529  1.00  0.56           C  
ATOM    836  O   ARG A  55       9.599  16.813   4.541  1.00  0.56           O  
ATOM    837  CB  ARG A  55      11.001  19.646   3.585  1.00  0.56           C  
ATOM    838  CG  ARG A  55      12.351  20.344   3.646  1.00  0.56           C  
ATOM    839  CD  ARG A  55      12.204  21.806   3.829  1.00  0.56           C  
ATOM    840  NE  ARG A  55      13.493  22.480   3.891  1.00  0.56           N  
ATOM    841  CZ  ARG A  55      13.664  23.815   3.822  1.00  0.56           C  
ATOM    842  NH1 ARG A  55      12.624  24.607   3.681  1.00  0.56           N  
ATOM    843  NH2 ARG A  55      14.880  24.329   3.896  1.00  0.56           N  
ATOM    844  H   ARG A  55      11.573  18.876   1.259  1.00  0.56           H  
ATOM    845  HA  ARG A  55      11.850  17.697   3.830  1.00  0.56           H  
ATOM    846 1HB  ARG A  55      10.397  20.165   2.842  1.00  0.56           H  
ATOM    847 2HB  ARG A  55      10.511  19.763   4.550  1.00  0.56           H  
ATOM    848 1HG  ARG A  55      12.922  19.948   4.486  1.00  0.56           H  
ATOM    849 2HG  ARG A  55      12.898  20.159   2.724  1.00  0.56           H  
ATOM    850 1HD  ARG A  55      11.646  22.214   2.983  1.00  0.56           H  
ATOM    851 2HD  ARG A  55      11.666  22.008   4.752  1.00  0.56           H  
ATOM    852  HE  ARG A  55      14.318  21.905   3.998  1.00  0.56           H  
ATOM    853 1HH1 ARG A  55      11.694  24.214   3.621  1.00  0.56           H  
ATOM    854 2HH1 ARG A  55      12.754  25.607   3.631  1.00  0.56           H  
ATOM    855 1HH2 ARG A  55      15.680  23.721   4.004  1.00  0.56           H  
ATOM    856 2HH2 ARG A  55      15.009  25.329   3.845  1.00  0.56           H  
ATOM    857  N   LYS A  56       8.762  17.643   2.635  1.00  0.58           N  
ATOM    858  CA  LYS A  56       7.466  17.019   2.863  1.00  0.58           C  
ATOM    859  C   LYS A  56       7.605  15.484   2.842  1.00  0.58           C  
ATOM    860  O   LYS A  56       6.983  14.766   3.635  1.00  0.58           O  
ATOM    861  CB  LYS A  56       6.443  17.534   1.843  1.00  0.58           C  
ATOM    862  CG  LYS A  56       6.023  18.995   2.062  1.00  0.58           C  
ATOM    863  CD  LYS A  56       5.009  19.472   1.022  1.00  0.58           C  
ATOM    864  CE  LYS A  56       3.632  18.838   1.270  1.00  0.58           C  
ATOM    865  NZ  LYS A  56       2.588  19.365   0.329  1.00  0.58           N  
ATOM    866  H   LYS A  56       8.908  18.216   1.803  1.00  0.58           H  
ATOM    867  HA  LYS A  56       7.115  17.307   3.855  1.00  0.58           H  
ATOM    868 1HB  LYS A  56       6.869  17.469   0.843  1.00  0.58           H  
ATOM    869 2HB  LYS A  56       5.546  16.923   1.881  1.00  0.58           H  
ATOM    870 1HG  LYS A  56       5.589  19.096   3.043  1.00  0.58           H  
ATOM    871 2HG  LYS A  56       6.901  19.631   2.017  1.00  0.58           H  
ATOM    872 1HD  LYS A  56       4.916  20.555   1.072  1.00  0.58           H  
ATOM    873 2HD  LYS A  56       5.349  19.199   0.021  1.00  0.58           H  
ATOM    874 1HE  LYS A  56       3.711  17.762   1.145  1.00  0.58           H  
ATOM    875 2HE  LYS A  56       3.326  19.050   2.296  1.00  0.58           H  
ATOM    876 1HZ  LYS A  56       1.706  18.926   0.519  1.00  0.58           H  
ATOM    877 2HZ  LYS A  56       2.499  20.357   0.440  1.00  0.58           H  
ATOM    878 3HZ  LYS A  56       2.859  19.160  -0.648  1.00  0.58           H  
ATOM    879  N   LEU A  57       8.469  14.960   1.964  1.00  0.60           N  
ATOM    880  CA  LEU A  57       8.697  13.519   1.926  1.00  0.60           C  
ATOM    881  C   LEU A  57       9.404  13.042   3.199  1.00  0.60           C  
ATOM    882  O   LEU A  57       8.942  12.110   3.863  1.00  0.60           O  
ATOM    883  CB  LEU A  57       9.571  13.159   0.710  1.00  0.60           C  
ATOM    884  CG  LEU A  57       8.951  13.235  -0.741  1.00  0.60           C  
ATOM    885  CD1 LEU A  57      10.044  13.143  -1.780  1.00  0.60           C  
ATOM    886  CD2 LEU A  57       8.016  12.063  -0.952  1.00  0.60           C  
ATOM    887  H   LEU A  57       8.956  15.569   1.305  1.00  0.60           H  
ATOM    888  HA  LEU A  57       7.743  13.010   1.854  1.00  0.60           H  
ATOM    889 1HB  LEU A  57      10.416  13.837   0.711  1.00  0.60           H  
ATOM    890 2HB  LEU A  57       9.955  12.150   0.851  1.00  0.60           H  
ATOM    891  HG  LEU A  57       8.440  14.169  -0.867  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57       9.611  13.194  -2.779  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57      10.733  13.965  -1.640  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57      10.558  12.213  -1.663  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57       7.596  12.109  -1.951  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57       8.569  11.124  -0.836  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57       7.234  12.102  -0.230  1.00  0.60           H  
ATOM    898  N   GLU A  58      10.471  13.744   3.594  1.00  0.62           N  
ATOM    899  CA  GLU A  58      11.277  13.388   4.764  1.00  0.62           C  
ATOM    900  C   GLU A  58      10.500  13.463   6.069  1.00  0.62           C  
ATOM    901  O   GLU A  58      10.711  12.651   6.972  1.00  0.62           O  
ATOM    902  CB  GLU A  58      12.539  14.256   4.835  1.00  0.62           C  
ATOM    903  CG  GLU A  58      13.564  13.916   3.736  1.00  0.62           C  
ATOM    904  CD  GLU A  58      14.793  14.795   3.700  1.00  0.62           C  
ATOM    905  OE1 GLU A  58      14.880  15.731   4.455  1.00  0.62           O  
ATOM    906  OE2 GLU A  58      15.650  14.524   2.883  1.00  0.62           O  
ATOM    907  H   GLU A  58      10.770  14.535   3.028  1.00  0.62           H  
ATOM    908  HA  GLU A  58      11.602  12.356   4.637  1.00  0.62           H  
ATOM    909 1HB  GLU A  58      12.261  15.306   4.728  1.00  0.62           H  
ATOM    910 2HB  GLU A  58      13.016  14.136   5.807  1.00  0.62           H  
ATOM    911 1HG  GLU A  58      13.886  12.893   3.897  1.00  0.62           H  
ATOM    912 2HG  GLU A  58      13.067  13.956   2.769  1.00  0.62           H  
ATOM    913  N   ASN A  59       9.572  14.410   6.158  1.00  0.64           N  
ATOM    914  CA  ASN A  59       8.777  14.593   7.358  1.00  0.64           C  
ATOM    915  C   ASN A  59       7.547  13.686   7.393  1.00  0.64           C  
ATOM    916  O   ASN A  59       6.783  13.722   8.360  1.00  0.64           O  
ATOM    917  CB  ASN A  59       8.335  16.040   7.468  1.00  0.64           C  
ATOM    918  CG  ASN A  59       9.458  16.986   7.788  1.00  0.64           C  
ATOM    919  OD1 ASN A  59      10.461  16.615   8.412  1.00  0.64           O  
ATOM    920  ND2 ASN A  59       9.306  18.220   7.378  1.00  0.64           N  
ATOM    921  H   ASN A  59       9.453  15.069   5.389  1.00  0.64           H  
ATOM    922  HA  ASN A  59       9.394  14.342   8.221  1.00  0.64           H  
ATOM    923 1HB  ASN A  59       7.895  16.344   6.515  1.00  0.64           H  
ATOM    924 2HB  ASN A  59       7.560  16.133   8.227  1.00  0.64           H  
ATOM    925 1HD2 ASN A  59      10.013  18.898   7.562  1.00  0.64           H  
ATOM    926 2HD2 ASN A  59       8.477  18.482   6.878  1.00  0.64           H  
ATOM    927  N   GLY A  60       7.331  12.882   6.345  1.00  0.66           N  
ATOM    928  CA  GLY A  60       6.174  12.003   6.311  1.00  0.66           C  
ATOM    929  C   GLY A  60       4.852  12.743   6.096  1.00  0.66           C  
ATOM    930  O   GLY A  60       3.813  12.291   6.577  1.00  0.66           O  
ATOM    931  H   GLY A  60       7.984  12.846   5.563  1.00  0.66           H  
ATOM    932 1HA  GLY A  60       6.313  11.273   5.511  1.00  0.66           H  
ATOM    933 2HA  GLY A  60       6.128  11.441   7.241  1.00  0.66           H  
ATOM    934  N   GLU A  61       4.873  13.891   5.406  1.00  0.68           N  
ATOM    935  CA  GLU A  61       3.640  14.655   5.227  1.00  0.68           C  
ATOM    936  C   GLU A  61       2.746  14.117   4.117  1.00  0.68           C  
ATOM    937  O   GLU A  61       1.567  14.464   4.050  1.00  0.68           O  
ATOM    938  CB  GLU A  61       3.940  16.136   4.988  1.00  0.68           C  
ATOM    939  CG  GLU A  61       4.566  16.815   6.213  1.00  0.68           C  
ATOM    940  CD  GLU A  61       4.771  18.297   6.065  1.00  0.68           C  
ATOM    941  OE1 GLU A  61       4.398  18.829   5.052  1.00  0.68           O  
ATOM    942  OE2 GLU A  61       5.289  18.902   6.977  1.00  0.68           O  
ATOM    943  H   GLU A  61       5.737  14.234   4.987  1.00  0.68           H  
ATOM    944  HA  GLU A  61       3.075  14.589   6.156  1.00  0.68           H  
ATOM    945 1HB  GLU A  61       4.629  16.237   4.151  1.00  0.68           H  
ATOM    946 2HB  GLU A  61       3.023  16.663   4.728  1.00  0.68           H  
ATOM    947 1HG  GLU A  61       3.930  16.631   7.076  1.00  0.68           H  
ATOM    948 2HG  GLU A  61       5.523  16.339   6.402  1.00  0.68           H  
ATOM    949  N   TYR A  62       3.293  13.288   3.237  1.00  0.70           N  
ATOM    950  CA  TYR A  62       2.481  12.752   2.156  1.00  0.70           C  
ATOM    951  C   TYR A  62       1.822  11.455   2.580  1.00  0.70           C  
ATOM    952  O   TYR A  62       2.469  10.591   3.172  1.00  0.70           O  
ATOM    953  CB  TYR A  62       3.318  12.488   0.919  1.00  0.70           C  
ATOM    954  CG  TYR A  62       3.852  13.702   0.267  1.00  0.70           C  
ATOM    955  CD1 TYR A  62       5.173  13.971   0.351  1.00  0.70           C  
ATOM    956  CD2 TYR A  62       3.015  14.557  -0.398  1.00  0.70           C  
ATOM    957  CE1 TYR A  62       5.692  15.073  -0.257  1.00  0.70           C  
ATOM    958  CE2 TYR A  62       3.524  15.678  -0.998  1.00  0.70           C  
ATOM    959  CZ  TYR A  62       4.878  15.926  -0.933  1.00  0.70           C  
ATOM    960  OH  TYR A  62       5.429  17.031  -1.527  1.00  0.70           O  
ATOM    961  H   TYR A  62       4.266  13.034   3.333  1.00  0.70           H  
ATOM    962  HA  TYR A  62       1.690  13.465   1.910  1.00  0.70           H  
ATOM    963 1HB  TYR A  62       4.159  11.849   1.185  1.00  0.70           H  
ATOM    964 2HB  TYR A  62       2.716  11.945   0.185  1.00  0.70           H  
ATOM    965  HD1 TYR A  62       5.807  13.299   0.895  1.00  0.70           H  
ATOM    966  HD2 TYR A  62       1.955  14.343  -0.447  1.00  0.70           H  
ATOM    967  HE1 TYR A  62       6.746  15.287  -0.200  1.00  0.70           H  
ATOM    968  HE2 TYR A  62       2.863  16.362  -1.534  1.00  0.70           H  
ATOM    969  HH  TYR A  62       4.721  17.602  -1.884  1.00  0.70           H  
ATOM    970  N   ALA A  63       0.547  11.287   2.229  1.00  0.71           N  
ATOM    971  CA  ALA A  63      -0.155  10.043   2.527  1.00  0.71           C  
ATOM    972  C   ALA A  63       0.160   8.965   1.498  1.00  0.71           C  
ATOM    973  O   ALA A  63      -0.057   7.777   1.737  1.00  0.71           O  
ATOM    974  CB  ALA A  63      -1.652  10.277   2.568  1.00  0.71           C  
ATOM    975  H   ALA A  63       0.045  12.041   1.747  1.00  0.71           H  
ATOM    976  HA  ALA A  63       0.179   9.691   3.503  1.00  0.71           H  
ATOM    977 1HB  ALA A  63      -2.159   9.348   2.815  1.00  0.71           H  
ATOM    978 2HB  ALA A  63      -1.882  11.032   3.318  1.00  0.71           H  
ATOM    979 3HB  ALA A  63      -1.988  10.625   1.592  1.00  0.71           H  
ATOM    980  N   SER A  64       0.643   9.393   0.339  1.00  0.71           N  
ATOM    981  CA  SER A  64       0.936   8.478  -0.751  1.00  0.71           C  
ATOM    982  C   SER A  64       1.888   9.073  -1.757  1.00  0.71           C  
ATOM    983  O   SER A  64       1.991  10.296  -1.891  1.00  0.71           O  
ATOM    984  CB  SER A  64      -0.340   8.121  -1.485  1.00  0.71           C  
ATOM    985  OG  SER A  64      -0.870   9.252  -2.168  1.00  0.71           O  
ATOM    986  H   SER A  64       0.802  10.382   0.223  1.00  0.71           H  
ATOM    987  HA  SER A  64       1.390   7.576  -0.335  1.00  0.71           H  
ATOM    988 1HB  SER A  64      -0.143   7.322  -2.198  1.00  0.71           H  
ATOM    989 2HB  SER A  64      -1.074   7.749  -0.773  1.00  0.71           H  
ATOM    990  HG  SER A  64      -1.777   9.014  -2.408  1.00  0.71           H  
ATOM    991  N   ALA A  65       2.486   8.202  -2.563  1.00  0.70           N  
ATOM    992  CA  ALA A  65       3.317   8.659  -3.659  1.00  0.70           C  
ATOM    993  C   ALA A  65       2.513   9.517  -4.595  1.00  0.70           C  
ATOM    994  O   ALA A  65       3.025  10.504  -5.094  1.00  0.70           O  
ATOM    995  CB  ALA A  65       3.903   7.492  -4.403  1.00  0.70           C  
ATOM    996  H   ALA A  65       2.369   7.210  -2.404  1.00  0.70           H  
ATOM    997  HA  ALA A  65       4.120   9.267  -3.257  1.00  0.70           H  
ATOM    998 1HB  ALA A  65       4.528   7.818  -5.212  1.00  0.70           H  
ATOM    999 2HB  ALA A  65       4.483   6.935  -3.696  1.00  0.70           H  
ATOM   1000 3HB  ALA A  65       3.103   6.870  -4.805  1.00  0.70           H  
ATOM   1001  N   GLU A  66       1.240   9.190  -4.802  1.00  0.68           N  
ATOM   1002  CA  GLU A  66       0.464   9.995  -5.722  1.00  0.68           C  
ATOM   1003  C   GLU A  66       0.381  11.434  -5.235  1.00  0.68           C  
ATOM   1004  O   GLU A  66       0.518  12.353  -6.046  1.00  0.68           O  
ATOM   1005  CB  GLU A  66      -0.936   9.415  -5.914  1.00  0.68           C  
ATOM   1006  CG  GLU A  66      -0.961   8.099  -6.696  1.00  0.68           C  
ATOM   1007  CD  GLU A  66      -2.346   7.501  -6.827  1.00  0.68           C  
ATOM   1008  OE1 GLU A  66      -3.259   8.015  -6.224  1.00  0.68           O  
ATOM   1009  OE2 GLU A  66      -2.485   6.529  -7.534  1.00  0.68           O  
ATOM   1010  H   GLU A  66       0.836   8.386  -4.346  1.00  0.68           H  
ATOM   1011  HA  GLU A  66       0.963   9.993  -6.688  1.00  0.68           H  
ATOM   1012 1HB  GLU A  66      -1.390   9.237  -4.940  1.00  0.68           H  
ATOM   1013 2HB  GLU A  66      -1.560  10.137  -6.441  1.00  0.68           H  
ATOM   1014 1HG  GLU A  66      -0.557   8.278  -7.693  1.00  0.68           H  
ATOM   1015 2HG  GLU A  66      -0.307   7.386  -6.194  1.00  0.68           H  
ATOM   1016  N   GLU A  67       0.225  11.654  -3.919  1.00  0.66           N  
ATOM   1017  CA  GLU A  67       0.184  13.048  -3.466  1.00  0.66           C  
ATOM   1018  C   GLU A  67       1.527  13.724  -3.756  1.00  0.66           C  
ATOM   1019  O   GLU A  67       1.581  14.886  -4.174  1.00  0.66           O  
ATOM   1020  CB  GLU A  67      -0.133  13.171  -1.965  1.00  0.66           C  
ATOM   1021  CG  GLU A  67      -1.553  12.802  -1.553  1.00  0.66           C  
ATOM   1022  CD  GLU A  67      -1.811  12.984  -0.060  1.00  0.66           C  
ATOM   1023  OE1 GLU A  67      -0.871  13.219   0.681  1.00  0.66           O  
ATOM   1024  OE2 GLU A  67      -2.946  12.882   0.339  1.00  0.66           O  
ATOM   1025  H   GLU A  67       0.104  10.867  -3.271  1.00  0.66           H  
ATOM   1026  HA  GLU A  67      -0.590  13.574  -4.028  1.00  0.66           H  
ATOM   1027 1HB  GLU A  67       0.552  12.536  -1.399  1.00  0.66           H  
ATOM   1028 2HB  GLU A  67       0.035  14.197  -1.653  1.00  0.66           H  
ATOM   1029 1HG  GLU A  67      -2.254  13.421  -2.114  1.00  0.66           H  
ATOM   1030 2HG  GLU A  67      -1.731  11.763  -1.822  1.00  0.66           H  
ATOM   1031  N   ALA A  68       2.626  12.996  -3.553  1.00  0.64           N  
ATOM   1032  CA  ALA A  68       3.937  13.578  -3.835  1.00  0.64           C  
ATOM   1033  C   ALA A  68       4.060  13.918  -5.308  1.00  0.64           C  
ATOM   1034  O   ALA A  68       4.589  14.972  -5.679  1.00  0.64           O  
ATOM   1035  CB  ALA A  68       5.034  12.635  -3.418  1.00  0.64           C  
ATOM   1036  H   ALA A  68       2.534  12.041  -3.191  1.00  0.64           H  
ATOM   1037  HA  ALA A  68       4.031  14.502  -3.289  1.00  0.64           H  
ATOM   1038 1HB  ALA A  68       6.004  13.084  -3.623  1.00  0.64           H  
ATOM   1039 2HB  ALA A  68       4.946  12.419  -2.355  1.00  0.64           H  
ATOM   1040 3HB  ALA A  68       4.921  11.731  -3.976  1.00  0.64           H  
ATOM   1041  N   LEU A  69       3.527  13.049  -6.155  1.00  0.62           N  
ATOM   1042  CA  LEU A  69       3.619  13.250  -7.583  1.00  0.62           C  
ATOM   1043  C   LEU A  69       2.828  14.492  -7.973  1.00  0.62           C  
ATOM   1044  O   LEU A  69       3.277  15.245  -8.837  1.00  0.62           O  
ATOM   1045  CB  LEU A  69       3.191  11.977  -8.299  1.00  0.62           C  
ATOM   1046  CG  LEU A  69       4.190  10.807  -7.995  1.00  0.62           C  
ATOM   1047  CD1 LEU A  69       3.704   9.494  -8.562  1.00  0.62           C  
ATOM   1048  CD2 LEU A  69       5.495  11.140  -8.496  1.00  0.62           C  
ATOM   1049  H   LEU A  69       3.091  12.203  -5.793  1.00  0.62           H  
ATOM   1050  HA  LEU A  69       4.651  13.417  -7.851  1.00  0.62           H  
ATOM   1051 1HB  LEU A  69       2.201  11.691  -7.957  1.00  0.62           H  
ATOM   1052 2HB  LEU A  69       3.165  12.153  -9.372  1.00  0.62           H  
ATOM   1053  HG  LEU A  69       4.280  10.707  -6.954  1.00  0.62           H  
ATOM   1054 1HD1 LEU A  69       4.417   8.712  -8.309  1.00  0.62           H  
ATOM   1055 2HD1 LEU A  69       2.734   9.251  -8.137  1.00  0.62           H  
ATOM   1056 3HD1 LEU A  69       3.620   9.574  -9.645  1.00  0.62           H  
ATOM   1057 1HD2 LEU A  69       6.146  10.366  -8.226  1.00  0.62           H  
ATOM   1058 2HD2 LEU A  69       5.455  11.220  -9.555  1.00  0.62           H  
ATOM   1059 3HD2 LEU A  69       5.838  12.069  -8.057  1.00  0.62           H  
ATOM   1060  N   GLU A  70       1.697  14.757  -7.294  1.00  0.60           N  
ATOM   1061  CA  GLU A  70       0.942  15.973  -7.596  1.00  0.60           C  
ATOM   1062  C   GLU A  70       1.794  17.217  -7.293  1.00  0.60           C  
ATOM   1063  O   GLU A  70       1.775  18.185  -8.060  1.00  0.60           O  
ATOM   1064  CB  GLU A  70      -0.386  16.037  -6.817  1.00  0.60           C  
ATOM   1065  CG  GLU A  70      -1.458  15.039  -7.278  1.00  0.60           C  
ATOM   1066  CD  GLU A  70      -2.769  15.147  -6.499  1.00  0.60           C  
ATOM   1067  OE1 GLU A  70      -2.833  15.908  -5.560  1.00  0.60           O  
ATOM   1068  OE2 GLU A  70      -3.704  14.467  -6.859  1.00  0.60           O  
ATOM   1069  H   GLU A  70       1.353  14.089  -6.602  1.00  0.60           H  
ATOM   1070  HA  GLU A  70       0.705  15.975  -8.661  1.00  0.60           H  
ATOM   1071 1HB  GLU A  70      -0.195  15.851  -5.762  1.00  0.60           H  
ATOM   1072 2HB  GLU A  70      -0.803  17.039  -6.899  1.00  0.60           H  
ATOM   1073 1HG  GLU A  70      -1.659  15.209  -8.336  1.00  0.60           H  
ATOM   1074 2HG  GLU A  70      -1.062  14.032  -7.172  1.00  0.60           H  
ATOM   1075  N   ASP A  71       2.572  17.197  -6.195  1.00  0.59           N  
ATOM   1076  CA  ASP A  71       3.448  18.347  -5.931  1.00  0.59           C  
ATOM   1077  C   ASP A  71       4.534  18.471  -7.011  1.00  0.59           C  
ATOM   1078  O   ASP A  71       4.909  19.581  -7.407  1.00  0.59           O  
ATOM   1079  CB  ASP A  71       4.064  18.339  -4.526  1.00  0.59           C  
ATOM   1080  CG  ASP A  71       3.077  18.747  -3.394  1.00  0.59           C  
ATOM   1081  OD1 ASP A  71       2.001  19.215  -3.672  1.00  0.59           O  
ATOM   1082  OD2 ASP A  71       3.474  18.654  -2.239  1.00  0.59           O  
ATOM   1083  H   ASP A  71       2.534  16.390  -5.564  1.00  0.59           H  
ATOM   1084  HA  ASP A  71       2.837  19.246  -5.985  1.00  0.59           H  
ATOM   1085 1HB  ASP A  71       4.449  17.335  -4.315  1.00  0.59           H  
ATOM   1086 2HB  ASP A  71       4.907  19.018  -4.508  1.00  0.59           H  
ATOM   1087  N   PHE A  72       5.015  17.345  -7.543  1.00  0.58           N  
ATOM   1088  CA  PHE A  72       6.001  17.479  -8.608  1.00  0.58           C  
ATOM   1089  C   PHE A  72       5.322  18.073  -9.849  1.00  0.58           C  
ATOM   1090  O   PHE A  72       5.864  19.004 -10.438  1.00  0.58           O  
ATOM   1091  CB  PHE A  72       6.645  16.140  -8.992  1.00  0.58           C  
ATOM   1092  CG  PHE A  72       7.746  15.541  -8.031  1.00  0.58           C  
ATOM   1093  CD1 PHE A  72       7.430  14.532  -7.117  1.00  0.58           C  
ATOM   1094  CD2 PHE A  72       9.085  15.937  -8.101  1.00  0.58           C  
ATOM   1095  CE1 PHE A  72       8.379  13.943  -6.311  1.00  0.58           C  
ATOM   1096  CE2 PHE A  72      10.044  15.338  -7.276  1.00  0.58           C  
ATOM   1097  CZ  PHE A  72       9.683  14.341  -6.391  1.00  0.58           C  
ATOM   1098  H   PHE A  72       4.717  16.432  -7.191  1.00  0.58           H  
ATOM   1099  HA  PHE A  72       6.784  18.162  -8.282  1.00  0.58           H  
ATOM   1100 1HB  PHE A  72       5.855  15.396  -9.087  1.00  0.58           H  
ATOM   1101 2HB  PHE A  72       7.091  16.242  -9.979  1.00  0.58           H  
ATOM   1102  HD1 PHE A  72       6.423  14.207  -7.048  1.00  0.58           H  
ATOM   1103  HD2 PHE A  72       9.379  16.713  -8.809  1.00  0.58           H  
ATOM   1104  HE1 PHE A  72       8.088  13.159  -5.614  1.00  0.58           H  
ATOM   1105  HE2 PHE A  72      11.080  15.648  -7.330  1.00  0.58           H  
ATOM   1106  HZ  PHE A  72      10.425  13.874  -5.757  1.00  0.58           H  
ATOM   1107  N   GLU A  73       4.086  17.642 -10.171  1.00  0.58           N  
ATOM   1108  CA  GLU A  73       3.382  18.172 -11.350  1.00  0.58           C  
ATOM   1109  C   GLU A  73       3.191  19.676 -11.221  1.00  0.58           C  
ATOM   1110  O   GLU A  73       3.362  20.416 -12.196  1.00  0.58           O  
ATOM   1111  CB  GLU A  73       1.992  17.520 -11.527  1.00  0.58           C  
ATOM   1112  CG  GLU A  73       1.962  16.056 -11.985  1.00  0.58           C  
ATOM   1113  CD  GLU A  73       0.564  15.461 -12.022  1.00  0.58           C  
ATOM   1114  OE1 GLU A  73      -0.363  16.118 -11.610  1.00  0.58           O  
ATOM   1115  OE2 GLU A  73       0.432  14.346 -12.475  1.00  0.58           O  
ATOM   1116  H   GLU A  73       3.665  16.892  -9.623  1.00  0.58           H  
ATOM   1117  HA  GLU A  73       3.985  17.984 -12.234  1.00  0.58           H  
ATOM   1118 1HB  GLU A  73       1.456  17.569 -10.583  1.00  0.58           H  
ATOM   1119 2HB  GLU A  73       1.420  18.098 -12.250  1.00  0.58           H  
ATOM   1120 1HG  GLU A  73       2.338  16.018 -12.995  1.00  0.58           H  
ATOM   1121 2HG  GLU A  73       2.611  15.456 -11.349  1.00  0.58           H  
ATOM   1122  N   LEU A  74       2.881  20.119 -10.004  1.00  0.57           N  
ATOM   1123  CA  LEU A  74       2.708  21.521  -9.664  1.00  0.57           C  
ATOM   1124  C   LEU A  74       3.968  22.317  -9.941  1.00  0.57           C  
ATOM   1125  O   LEU A  74       3.899  23.388 -10.544  1.00  0.57           O  
ATOM   1126  CB  LEU A  74       2.333  21.642  -8.198  1.00  0.57           C  
ATOM   1127  CG  LEU A  74       2.209  23.002  -7.618  1.00  0.57           C  
ATOM   1128  CD1 LEU A  74       1.095  23.774  -8.298  1.00  0.57           C  
ATOM   1129  CD2 LEU A  74       1.987  22.839  -6.133  1.00  0.57           C  
ATOM   1130  H   LEU A  74       2.727  19.426  -9.270  1.00  0.57           H  
ATOM   1131  HA  LEU A  74       1.900  21.925 -10.270  1.00  0.57           H  
ATOM   1132 1HB  LEU A  74       1.391  21.118  -8.039  1.00  0.57           H  
ATOM   1133 2HB  LEU A  74       3.084  21.138  -7.619  1.00  0.57           H  
ATOM   1134  HG  LEU A  74       3.139  23.550  -7.778  1.00  0.57           H  
ATOM   1135 1HD1 LEU A  74       1.029  24.771  -7.861  1.00  0.57           H  
ATOM   1136 2HD1 LEU A  74       1.312  23.863  -9.362  1.00  0.57           H  
ATOM   1137 3HD1 LEU A  74       0.152  23.252  -8.159  1.00  0.57           H  
ATOM   1138 1HD2 LEU A  74       1.937  23.816  -5.676  1.00  0.57           H  
ATOM   1139 2HD2 LEU A  74       1.063  22.293  -5.958  1.00  0.57           H  
ATOM   1140 3HD2 LEU A  74       2.812  22.281  -5.706  1.00  0.57           H  
ATOM   1141  N   LEU A  75       5.123  21.795  -9.517  1.00  0.56           N  
ATOM   1142  CA  LEU A  75       6.389  22.497  -9.719  1.00  0.56           C  
ATOM   1143  C   LEU A  75       6.548  22.864 -11.182  1.00  0.56           C  
ATOM   1144  O   LEU A  75       6.818  24.020 -11.524  1.00  0.56           O  
ATOM   1145  CB  LEU A  75       7.578  21.589  -9.359  1.00  0.56           C  
ATOM   1146  CG  LEU A  75       8.980  22.238  -9.336  1.00  0.56           C  
ATOM   1147  CD1 LEU A  75       9.885  21.365  -8.466  1.00  0.56           C  
ATOM   1148  CD2 LEU A  75       9.538  22.391 -10.770  1.00  0.56           C  
ATOM   1149  H   LEU A  75       5.115  20.904  -9.014  1.00  0.56           H  
ATOM   1150  HA  LEU A  75       6.399  23.401  -9.111  1.00  0.56           H  
ATOM   1151 1HB  LEU A  75       7.390  21.161  -8.372  1.00  0.56           H  
ATOM   1152 2HB  LEU A  75       7.618  20.773 -10.070  1.00  0.56           H  
ATOM   1153  HG  LEU A  75       8.915  23.224  -8.869  1.00  0.56           H  
ATOM   1154 1HD1 LEU A  75      10.869  21.813  -8.405  1.00  0.56           H  
ATOM   1155 2HD1 LEU A  75       9.457  21.287  -7.468  1.00  0.56           H  
ATOM   1156 3HD1 LEU A  75       9.962  20.371  -8.902  1.00  0.56           H  
ATOM   1157 1HD2 LEU A  75      10.515  22.841 -10.729  1.00  0.56           H  
ATOM   1158 2HD2 LEU A  75       9.611  21.419 -11.237  1.00  0.56           H  
ATOM   1159 3HD2 LEU A  75       8.876  23.023 -11.355  1.00  0.56           H  
ATOM   1160  N   PHE A  76       6.357  21.882 -12.055  1.00  0.56           N  
ATOM   1161  CA  PHE A  76       6.589  22.140 -13.463  1.00  0.56           C  
ATOM   1162  C   PHE A  76       5.464  22.980 -14.037  1.00  0.56           C  
ATOM   1163  O   PHE A  76       5.725  23.920 -14.790  1.00  0.56           O  
ATOM   1164  CB  PHE A  76       6.757  20.818 -14.199  1.00  0.56           C  
ATOM   1165  CG  PHE A  76       8.036  20.136 -13.759  1.00  0.56           C  
ATOM   1166  CD1 PHE A  76       8.026  19.312 -12.681  1.00  0.56           C  
ATOM   1167  CD2 PHE A  76       9.198  20.311 -14.398  1.00  0.56           C  
ATOM   1168  CE1 PHE A  76       9.163  18.665 -12.220  1.00  0.56           C  
ATOM   1169  CE2 PHE A  76      10.343  19.694 -13.970  1.00  0.56           C  
ATOM   1170  CZ  PHE A  76      10.339  18.864 -12.877  1.00  0.56           C  
ATOM   1171  H   PHE A  76       6.092  20.953 -11.710  1.00  0.56           H  
ATOM   1172  HA  PHE A  76       7.518  22.703 -13.564  1.00  0.56           H  
ATOM   1173 1HB  PHE A  76       5.912  20.158 -13.976  1.00  0.56           H  
ATOM   1174 2HB  PHE A  76       6.792  20.980 -15.277  1.00  0.56           H  
ATOM   1175  HD1 PHE A  76       7.107  19.175 -12.206  1.00  0.56           H  
ATOM   1176  HD2 PHE A  76       9.216  20.936 -15.256  1.00  0.56           H  
ATOM   1177  HE1 PHE A  76       9.109  18.010 -11.350  1.00  0.56           H  
ATOM   1178  HE2 PHE A  76      11.239  19.865 -14.506  1.00  0.56           H  
ATOM   1179  HZ  PHE A  76      11.254  18.373 -12.549  1.00  0.56           H  
ATOM   1180  N   GLY A  77       4.222  22.712 -13.628  1.00  0.55           N  
ATOM   1181  CA  GLY A  77       3.104  23.481 -14.142  1.00  0.55           C  
ATOM   1182  C   GLY A  77       3.287  24.964 -13.841  1.00  0.55           C  
ATOM   1183  O   GLY A  77       3.011  25.810 -14.694  1.00  0.55           O  
ATOM   1184  H   GLY A  77       4.036  21.946 -12.983  1.00  0.55           H  
ATOM   1185 1HA  GLY A  77       3.017  23.326 -15.217  1.00  0.55           H  
ATOM   1186 2HA  GLY A  77       2.184  23.122 -13.682  1.00  0.55           H  
ATOM   1187  N   ASN A  78       3.805  25.284 -12.650  1.00  0.54           N  
ATOM   1188  CA  ASN A  78       4.046  26.666 -12.273  1.00  0.54           C  
ATOM   1189  C   ASN A  78       5.075  27.332 -13.180  1.00  0.54           C  
ATOM   1190  O   ASN A  78       4.933  28.502 -13.552  1.00  0.54           O  
ATOM   1191  CB  ASN A  78       4.524  26.756 -10.845  1.00  0.54           C  
ATOM   1192  CG  ASN A  78       3.475  26.541  -9.799  1.00  0.54           C  
ATOM   1193  OD1 ASN A  78       2.258  26.620 -10.034  1.00  0.54           O  
ATOM   1194  ND2 ASN A  78       3.959  26.321  -8.610  1.00  0.54           N  
ATOM   1195  H   ASN A  78       4.004  24.544 -11.977  1.00  0.54           H  
ATOM   1196  HA  ASN A  78       3.112  27.214 -12.374  1.00  0.54           H  
ATOM   1197 1HB  ASN A  78       5.307  26.011 -10.691  1.00  0.54           H  
ATOM   1198 2HB  ASN A  78       4.977  27.734 -10.681  1.00  0.54           H  
ATOM   1199 1HD2 ASN A  78       3.348  26.237  -7.798  1.00  0.54           H  
ATOM   1200 2HD2 ASN A  78       4.946  26.288  -8.503  1.00  0.54           H  
ATOM   1201  N   VAL A  79       6.101  26.582 -13.587  1.00  0.54           N  
ATOM   1202  CA  VAL A  79       7.122  27.155 -14.457  1.00  0.54           C  
ATOM   1203  C   VAL A  79       6.501  27.510 -15.790  1.00  0.54           C  
ATOM   1204  O   VAL A  79       6.726  28.598 -16.323  1.00  0.54           O  
ATOM   1205  CB  VAL A  79       8.255  26.162 -14.737  1.00  0.54           C  
ATOM   1206  CG1 VAL A  79       9.220  26.758 -15.784  1.00  0.54           C  
ATOM   1207  CG2 VAL A  79       8.942  25.810 -13.485  1.00  0.54           C  
ATOM   1208  H   VAL A  79       6.195  25.619 -13.249  1.00  0.54           H  
ATOM   1209  HA  VAL A  79       7.523  28.053 -13.991  1.00  0.54           H  
ATOM   1210  HB  VAL A  79       7.828  25.255 -15.169  1.00  0.54           H  
ATOM   1211 1HG1 VAL A  79      10.007  26.059 -16.009  1.00  0.54           H  
ATOM   1212 2HG1 VAL A  79       8.666  26.976 -16.685  1.00  0.54           H  
ATOM   1213 3HG1 VAL A  79       9.657  27.672 -15.396  1.00  0.54           H  
ATOM   1214 1HG2 VAL A  79       9.700  25.078 -13.711  1.00  0.54           H  
ATOM   1215 2HG2 VAL A  79       9.383  26.701 -13.044  1.00  0.54           H  
ATOM   1216 3HG2 VAL A  79       8.233  25.388 -12.803  1.00  0.54           H  
ATOM   1217  N   HIS A  80       5.688  26.593 -16.307  1.00  0.54           N  
ATOM   1218  CA  HIS A  80       5.032  26.778 -17.595  1.00  0.54           C  
ATOM   1219  C   HIS A  80       3.930  27.845 -17.539  1.00  0.54           C  
ATOM   1220  O   HIS A  80       3.679  28.532 -18.529  1.00  0.54           O  
ATOM   1221  CB  HIS A  80       4.465  25.443 -18.077  1.00  0.54           C  
ATOM   1222  CG  HIS A  80       5.518  24.444 -18.552  1.00  0.54           C  
ATOM   1223  ND1 HIS A  80       6.310  23.738 -17.681  1.00  0.54           N  
ATOM   1224  CD2 HIS A  80       5.865  24.020 -19.795  1.00  0.54           C  
ATOM   1225  CE1 HIS A  80       7.108  22.934 -18.356  1.00  0.54           C  
ATOM   1226  NE2 HIS A  80       6.859  23.077 -19.632  1.00  0.54           N  
ATOM   1227  H   HIS A  80       5.544  25.723 -15.786  1.00  0.54           H  
ATOM   1228  HA  HIS A  80       5.768  27.111 -18.325  1.00  0.54           H  
ATOM   1229 1HB  HIS A  80       3.906  24.980 -17.259  1.00  0.54           H  
ATOM   1230 2HB  HIS A  80       3.764  25.619 -18.891  1.00  0.54           H  
ATOM   1231  HD2 HIS A  80       5.439  24.352 -20.741  1.00  0.54           H  
ATOM   1232  HE1 HIS A  80       7.851  22.253 -17.937  1.00  0.54           H  
ATOM   1233  HE2 HIS A  80       7.366  22.538 -20.356  1.00  0.54           H  
ATOM   1234  N   LYS A  81       3.272  27.991 -16.386  1.00  0.54           N  
ATOM   1235  CA  LYS A  81       2.223  28.992 -16.224  1.00  0.54           C  
ATOM   1236  C   LYS A  81       2.792  30.411 -16.163  1.00  0.54           C  
ATOM   1237  O   LYS A  81       2.205  31.346 -16.712  1.00  0.54           O  
ATOM   1238  CB  LYS A  81       1.396  28.732 -14.967  1.00  0.54           C  
ATOM   1239  CG  LYS A  81       0.229  29.699 -14.803  1.00  0.54           C  
ATOM   1240  CD  LYS A  81      -0.662  29.348 -13.620  1.00  0.54           C  
ATOM   1241  CE  LYS A  81      -1.823  30.333 -13.508  1.00  0.54           C  
ATOM   1242  NZ  LYS A  81      -2.731  30.005 -12.383  1.00  0.54           N  
ATOM   1243  H   LYS A  81       3.480  27.367 -15.610  1.00  0.54           H  
ATOM   1244  HA  LYS A  81       1.563  28.936 -17.088  1.00  0.54           H  
ATOM   1245 1HB  LYS A  81       1.007  27.714 -14.989  1.00  0.54           H  
ATOM   1246 2HB  LYS A  81       2.037  28.815 -14.093  1.00  0.54           H  
ATOM   1247 1HG  LYS A  81       0.625  30.698 -14.667  1.00  0.54           H  
ATOM   1248 2HG  LYS A  81      -0.371  29.691 -15.711  1.00  0.54           H  
ATOM   1249 1HD  LYS A  81      -1.054  28.339 -13.740  1.00  0.54           H  
ATOM   1250 2HD  LYS A  81      -0.082  29.386 -12.701  1.00  0.54           H  
ATOM   1251 1HE  LYS A  81      -1.425  31.334 -13.355  1.00  0.54           H  
ATOM   1252 2HE  LYS A  81      -2.393  30.317 -14.436  1.00  0.54           H  
ATOM   1253 1HZ  LYS A  81      -3.478  30.683 -12.347  1.00  0.54           H  
ATOM   1254 2HZ  LYS A  81      -3.118  29.084 -12.515  1.00  0.54           H  
ATOM   1255 3HZ  LYS A  81      -2.209  30.035 -11.513  1.00  0.54           H  
ATOM   1256  N   TYR A  82       3.915  30.582 -15.463  1.00  0.55           N  
ATOM   1257  CA  TYR A  82       4.519  31.900 -15.303  1.00  0.55           C  
ATOM   1258  C   TYR A  82       5.449  32.312 -16.459  1.00  0.55           C  
ATOM   1259  O   TYR A  82       5.395  33.458 -16.913  1.00  0.55           O  
ATOM   1260  CB  TYR A  82       5.259  31.981 -13.961  1.00  0.55           C  
ATOM   1261  CG  TYR A  82       5.879  33.333 -13.678  1.00  0.55           C  
ATOM   1262  CD1 TYR A  82       5.070  34.407 -13.339  1.00  0.55           C  
ATOM   1263  CD2 TYR A  82       7.251  33.502 -13.749  1.00  0.55           C  
ATOM   1264  CE1 TYR A  82       5.628  35.645 -13.092  1.00  0.55           C  
ATOM   1265  CE2 TYR A  82       7.814  34.736 -13.498  1.00  0.55           C  
ATOM   1266  CZ  TYR A  82       7.007  35.808 -13.175  1.00  0.55           C  
ATOM   1267  OH  TYR A  82       7.574  37.033 -12.943  1.00  0.55           O  
ATOM   1268  H   TYR A  82       4.351  29.780 -15.007  1.00  0.55           H  
ATOM   1269  HA  TYR A  82       3.716  32.630 -15.279  1.00  0.55           H  
ATOM   1270 1HB  TYR A  82       4.570  31.755 -13.159  1.00  0.55           H  
ATOM   1271 2HB  TYR A  82       6.048  31.226 -13.938  1.00  0.55           H  
ATOM   1272  HD1 TYR A  82       3.999  34.277 -13.278  1.00  0.55           H  
ATOM   1273  HD2 TYR A  82       7.881  32.662 -14.008  1.00  0.55           H  
ATOM   1274  HE1 TYR A  82       4.990  36.497 -12.834  1.00  0.55           H  
ATOM   1275  HE2 TYR A  82       8.895  34.866 -13.561  1.00  0.55           H  
ATOM   1276  HH  TYR A  82       6.873  37.708 -12.764  1.00  0.55           H  
ATOM   1277  N   ASN A  83       6.333  31.418 -16.910  1.00  0.56           N  
ATOM   1278  CA  ASN A  83       7.320  31.779 -17.927  1.00  0.56           C  
ATOM   1279  C   ASN A  83       6.834  31.524 -19.352  1.00  0.56           C  
ATOM   1280  O   ASN A  83       6.064  30.604 -19.608  1.00  0.56           O  
ATOM   1281  CB  ASN A  83       8.606  31.031 -17.652  1.00  0.56           C  
ATOM   1282  CG  ASN A  83       9.242  31.505 -16.390  1.00  0.56           C  
ATOM   1283  OD1 ASN A  83       9.789  32.613 -16.311  1.00  0.56           O  
ATOM   1284  ND2 ASN A  83       9.141  30.704 -15.374  1.00  0.56           N  
ATOM   1285  H   ASN A  83       6.344  30.464 -16.552  1.00  0.56           H  
ATOM   1286  HA  ASN A  83       7.520  32.848 -17.844  1.00  0.56           H  
ATOM   1287 1HB  ASN A  83       8.406  29.968 -17.571  1.00  0.56           H  
ATOM   1288 2HB  ASN A  83       9.300  31.173 -18.481  1.00  0.56           H  
ATOM   1289 1HD2 ASN A  83       9.517  30.973 -14.486  1.00  0.56           H  
ATOM   1290 2HD2 ASN A  83       8.663  29.825 -15.482  1.00  0.56           H  
ATOM   1291  N   LYS A  84       7.330  32.305 -20.305  1.00  0.57           N  
ATOM   1292  CA  LYS A  84       6.948  32.076 -21.692  1.00  0.57           C  
ATOM   1293  C   LYS A  84       7.576  30.764 -22.188  1.00  0.57           C  
ATOM   1294  O   LYS A  84       8.733  30.510 -21.870  1.00  0.57           O  
ATOM   1295  CB  LYS A  84       7.387  33.252 -22.569  1.00  0.57           C  
ATOM   1296  CG  LYS A  84       6.644  34.548 -22.288  1.00  0.57           C  
ATOM   1297  CD  LYS A  84       7.110  35.667 -23.214  1.00  0.57           C  
ATOM   1298  CE  LYS A  84       6.374  36.970 -22.927  1.00  0.57           C  
ATOM   1299  NZ  LYS A  84       6.843  38.077 -23.806  1.00  0.57           N  
ATOM   1300  H   LYS A  84       7.955  33.061 -20.063  1.00  0.57           H  
ATOM   1301  HA  LYS A  84       5.868  32.030 -21.715  1.00  0.57           H  
ATOM   1302 1HB  LYS A  84       8.451  33.439 -22.419  1.00  0.57           H  
ATOM   1303 2HB  LYS A  84       7.245  33.003 -23.618  1.00  0.57           H  
ATOM   1304 1HG  LYS A  84       5.575  34.390 -22.433  1.00  0.57           H  
ATOM   1305 2HG  LYS A  84       6.812  34.847 -21.253  1.00  0.57           H  
ATOM   1306 1HD  LYS A  84       8.181  35.829 -23.081  1.00  0.57           H  
ATOM   1307 2HD  LYS A  84       6.930  35.382 -24.250  1.00  0.57           H  
ATOM   1308 1HE  LYS A  84       5.307  36.819 -23.088  1.00  0.57           H  
ATOM   1309 2HE  LYS A  84       6.538  37.251 -21.887  1.00  0.57           H  
ATOM   1310 1HZ  LYS A  84       6.333  38.921 -23.586  1.00  0.57           H  
ATOM   1311 2HZ  LYS A  84       7.831  38.232 -23.655  1.00  0.57           H  
ATOM   1312 3HZ  LYS A  84       6.685  37.831 -24.772  1.00  0.57           H  
ATOM   1313  N   PRO A  85       6.887  29.957 -23.023  1.00  0.58           N  
ATOM   1314  CA  PRO A  85       7.331  28.672 -23.572  1.00  0.58           C  
ATOM   1315  C   PRO A  85       8.736  28.630 -24.178  1.00  0.58           C  
ATOM   1316  O   PRO A  85       9.388  27.588 -24.151  1.00  0.58           O  
ATOM   1317  CB  PRO A  85       6.286  28.427 -24.672  1.00  0.58           C  
ATOM   1318  CG  PRO A  85       5.041  29.091 -24.161  1.00  0.58           C  
ATOM   1319  CD  PRO A  85       5.513  30.333 -23.452  1.00  0.58           C  
ATOM   1320  HA  PRO A  85       7.237  27.911 -22.788  1.00  0.58           H  
ATOM   1321 1HB  PRO A  85       6.639  28.848 -25.626  1.00  0.58           H  
ATOM   1322 2HB  PRO A  85       6.159  27.346 -24.829  1.00  0.58           H  
ATOM   1323 1HG  PRO A  85       4.361  29.312 -24.998  1.00  0.58           H  
ATOM   1324 2HG  PRO A  85       4.500  28.408 -23.486  1.00  0.58           H  
ATOM   1325 1HD  PRO A  85       5.519  31.207 -24.120  1.00  0.58           H  
ATOM   1326 2HD  PRO A  85       4.840  30.450 -22.590  1.00  0.58           H  
ATOM   1327  N   GLY A  86       9.204  29.740 -24.748  1.00  0.59           N  
ATOM   1328  CA  GLY A  86      10.531  29.752 -25.364  1.00  0.59           C  
ATOM   1329  C   GLY A  86      11.659  30.091 -24.383  1.00  0.59           C  
ATOM   1330  O   GLY A  86      12.829  30.160 -24.774  1.00  0.59           O  
ATOM   1331  H   GLY A  86       8.651  30.583 -24.757  1.00  0.59           H  
ATOM   1332 1HA  GLY A  86      10.723  28.777 -25.810  1.00  0.59           H  
ATOM   1333 2HA  GLY A  86      10.536  30.473 -26.180  1.00  0.59           H  
ATOM   1334  N   HIS A  87      11.305  30.355 -23.127  1.00  0.59           N  
ATOM   1335  CA  HIS A  87      12.267  30.736 -22.107  1.00  0.59           C  
ATOM   1336  C   HIS A  87      13.134  29.528 -21.724  1.00  0.59           C  
ATOM   1337  O   HIS A  87      12.600  28.431 -21.521  1.00  0.59           O  
ATOM   1338  CB  HIS A  87      11.520  31.272 -20.880  1.00  0.59           C  
ATOM   1339  CG  HIS A  87      12.345  31.996 -19.850  1.00  0.59           C  
ATOM   1340  ND1 HIS A  87      13.153  31.354 -18.937  1.00  0.59           N  
ATOM   1341  CD2 HIS A  87      12.467  33.318 -19.596  1.00  0.59           C  
ATOM   1342  CE1 HIS A  87      13.743  32.257 -18.167  1.00  0.59           C  
ATOM   1343  NE2 HIS A  87      13.341  33.454 -18.547  1.00  0.59           N  
ATOM   1344  H   HIS A  87      10.325  30.283 -22.855  1.00  0.59           H  
ATOM   1345  HA  HIS A  87      12.872  31.543 -22.494  1.00  0.59           H  
ATOM   1346 1HB  HIS A  87      10.742  31.960 -21.215  1.00  0.59           H  
ATOM   1347 2HB  HIS A  87      11.014  30.448 -20.386  1.00  0.59           H  
ATOM   1348  HD2 HIS A  87      11.962  34.125 -20.127  1.00  0.59           H  
ATOM   1349  HE1 HIS A  87      14.439  32.047 -17.355  1.00  0.59           H  
ATOM   1350  HE2 HIS A  87      13.625  34.334 -18.136  1.00  0.59           H  
ATOM   1351  N   PRO A  88      14.454  29.688 -21.537  1.00  0.59           N  
ATOM   1352  CA  PRO A  88      15.355  28.659 -21.058  1.00  0.59           C  
ATOM   1353  C   PRO A  88      14.864  27.941 -19.803  1.00  0.59           C  
ATOM   1354  O   PRO A  88      15.109  26.746 -19.654  1.00  0.59           O  
ATOM   1355  CB  PRO A  88      16.625  29.461 -20.768  1.00  0.59           C  
ATOM   1356  CG  PRO A  88      16.587  30.587 -21.774  1.00  0.59           C  
ATOM   1357  CD  PRO A  88      15.131  30.965 -21.881  1.00  0.59           C  
ATOM   1358  HA  PRO A  88      15.534  27.940 -21.865  1.00  0.59           H  
ATOM   1359 1HB  PRO A  88      16.613  29.818 -19.726  1.00  0.59           H  
ATOM   1360 2HB  PRO A  88      17.509  28.818 -20.878  1.00  0.59           H  
ATOM   1361 1HG  PRO A  88      17.216  31.421 -21.429  1.00  0.59           H  
ATOM   1362 2HG  PRO A  88      17.005  30.249 -22.734  1.00  0.59           H  
ATOM   1363 1HD  PRO A  88      14.887  31.763 -21.171  1.00  0.59           H  
ATOM   1364 2HD  PRO A  88      14.938  31.246 -22.929  1.00  0.59           H  
ATOM   1365  N   LEU A  89      14.145  28.624 -18.902  1.00  0.58           N  
ATOM   1366  CA  LEU A  89      13.699  27.936 -17.698  1.00  0.58           C  
ATOM   1367  C   LEU A  89      12.679  26.865 -18.037  1.00  0.58           C  
ATOM   1368  O   LEU A  89      12.631  25.821 -17.386  1.00  0.58           O  
ATOM   1369  CB  LEU A  89      13.090  28.874 -16.672  1.00  0.58           C  
ATOM   1370  CG  LEU A  89      12.872  28.215 -15.320  1.00  0.58           C  
ATOM   1371  CD1 LEU A  89      14.223  27.748 -14.818  1.00  0.58           C  
ATOM   1372  CD2 LEU A  89      12.267  29.173 -14.353  1.00  0.58           C  
ATOM   1373  H   LEU A  89      13.909  29.606 -19.021  1.00  0.58           H  
ATOM   1374  HA  LEU A  89      14.562  27.453 -17.245  1.00  0.58           H  
ATOM   1375 1HB  LEU A  89      13.751  29.720 -16.531  1.00  0.58           H  
ATOM   1376 2HB  LEU A  89      12.127  29.236 -17.043  1.00  0.58           H  
ATOM   1377  HG  LEU A  89      12.222  27.351 -15.428  1.00  0.58           H  
ATOM   1378 1HD1 LEU A  89      14.104  27.280 -13.860  1.00  0.58           H  
ATOM   1379 2HD1 LEU A  89      14.654  27.038 -15.519  1.00  0.58           H  
ATOM   1380 3HD1 LEU A  89      14.886  28.604 -14.714  1.00  0.58           H  
ATOM   1381 1HD2 LEU A  89      12.135  28.681 -13.387  1.00  0.58           H  
ATOM   1382 2HD2 LEU A  89      12.921  30.037 -14.236  1.00  0.58           H  
ATOM   1383 3HD2 LEU A  89      11.321  29.488 -14.727  1.00  0.58           H  
ATOM   1384  N   VAL A  90      11.830  27.139 -19.032  1.00  0.58           N  
ATOM   1385  CA  VAL A  90      10.810  26.191 -19.423  1.00  0.58           C  
ATOM   1386  C   VAL A  90      11.519  25.005 -20.034  1.00  0.58           C  
ATOM   1387  O   VAL A  90      11.189  23.857 -19.753  1.00  0.58           O  
ATOM   1388  CB  VAL A  90       9.806  26.792 -20.423  1.00  0.58           C  
ATOM   1389  CG1 VAL A  90       8.894  25.710 -20.900  1.00  0.58           C  
ATOM   1390  CG2 VAL A  90       9.002  27.919 -19.743  1.00  0.58           C  
ATOM   1391  H   VAL A  90      11.942  27.987 -19.581  1.00  0.58           H  
ATOM   1392  HA  VAL A  90      10.264  25.864 -18.539  1.00  0.58           H  
ATOM   1393  HB  VAL A  90      10.344  27.191 -21.291  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  90       8.184  26.110 -21.613  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  90       9.477  24.915 -21.378  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  90       8.373  25.312 -20.046  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  90       8.292  28.343 -20.452  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  90       8.459  27.526 -18.893  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  90       9.685  28.696 -19.411  1.00  0.58           H  
ATOM   1400  N   LYS A  91      12.528  25.287 -20.857  1.00  0.57           N  
ATOM   1401  CA  LYS A  91      13.275  24.217 -21.504  1.00  0.57           C  
ATOM   1402  C   LYS A  91      13.956  23.329 -20.450  1.00  0.57           C  
ATOM   1403  O   LYS A  91      13.936  22.096 -20.562  1.00  0.57           O  
ATOM   1404  CB  LYS A  91      14.293  24.834 -22.454  1.00  0.57           C  
ATOM   1405  CG  LYS A  91      13.641  25.511 -23.650  1.00  0.57           C  
ATOM   1406  CD  LYS A  91      14.647  26.197 -24.546  1.00  0.57           C  
ATOM   1407  CE  LYS A  91      13.944  26.910 -25.683  1.00  0.57           C  
ATOM   1408  NZ  LYS A  91      14.893  27.684 -26.525  1.00  0.57           N  
ATOM   1409  H   LYS A  91      12.749  26.268 -21.048  1.00  0.57           H  
ATOM   1410  HA  LYS A  91      12.577  23.600 -22.073  1.00  0.57           H  
ATOM   1411 1HB  LYS A  91      14.889  25.569 -21.924  1.00  0.57           H  
ATOM   1412 2HB  LYS A  91      14.969  24.064 -22.819  1.00  0.57           H  
ATOM   1413 1HG  LYS A  91      13.080  24.776 -24.227  1.00  0.57           H  
ATOM   1414 2HG  LYS A  91      12.938  26.268 -23.281  1.00  0.57           H  
ATOM   1415 1HD  LYS A  91      15.211  26.928 -23.972  1.00  0.57           H  
ATOM   1416 2HD  LYS A  91      15.339  25.462 -24.954  1.00  0.57           H  
ATOM   1417 1HE  LYS A  91      13.438  26.174 -26.306  1.00  0.57           H  
ATOM   1418 2HE  LYS A  91      13.202  27.590 -25.268  1.00  0.57           H  
ATOM   1419 1HZ  LYS A  91      14.387  28.146 -27.266  1.00  0.57           H  
ATOM   1420 2HZ  LYS A  91      15.352  28.380 -25.949  1.00  0.57           H  
ATOM   1421 3HZ  LYS A  91      15.581  27.066 -26.922  1.00  0.57           H  
ATOM   1422  N   LYS A  92      14.488  23.952 -19.387  1.00  0.56           N  
ATOM   1423  CA  LYS A  92      15.100  23.197 -18.299  1.00  0.56           C  
ATOM   1424  C   LYS A  92      14.047  22.368 -17.587  1.00  0.56           C  
ATOM   1425  O   LYS A  92      14.258  21.191 -17.278  1.00  0.56           O  
ATOM   1426  CB  LYS A  92      15.767  24.142 -17.297  1.00  0.56           C  
ATOM   1427  CG  LYS A  92      17.040  24.801 -17.806  1.00  0.56           C  
ATOM   1428  CD  LYS A  92      17.660  25.732 -16.774  1.00  0.56           C  
ATOM   1429  CE  LYS A  92      18.924  26.375 -17.338  1.00  0.56           C  
ATOM   1430  NZ  LYS A  92      19.557  27.323 -16.380  1.00  0.56           N  
ATOM   1431  H   LYS A  92      14.500  24.970 -19.357  1.00  0.56           H  
ATOM   1432  HA  LYS A  92      15.850  22.523 -18.714  1.00  0.56           H  
ATOM   1433 1HB  LYS A  92      15.071  24.931 -17.033  1.00  0.56           H  
ATOM   1434 2HB  LYS A  92      15.997  23.602 -16.384  1.00  0.56           H  
ATOM   1435 1HG  LYS A  92      17.758  24.028 -18.055  1.00  0.56           H  
ATOM   1436 2HG  LYS A  92      16.830  25.354 -18.705  1.00  0.56           H  
ATOM   1437 1HD  LYS A  92      16.946  26.510 -16.507  1.00  0.56           H  
ATOM   1438 2HD  LYS A  92      17.912  25.162 -15.874  1.00  0.56           H  
ATOM   1439 1HE  LYS A  92      19.638  25.589 -17.583  1.00  0.56           H  
ATOM   1440 2HE  LYS A  92      18.665  26.916 -18.250  1.00  0.56           H  
ATOM   1441 1HZ  LYS A  92      20.387  27.723 -16.797  1.00  0.56           H  
ATOM   1442 2HZ  LYS A  92      18.905  28.062 -16.155  1.00  0.56           H  
ATOM   1443 3HZ  LYS A  92      19.810  26.827 -15.537  1.00  0.56           H  
ATOM   1444  N   ALA A  93      12.881  22.965 -17.366  1.00  0.56           N  
ATOM   1445  CA  ALA A  93      11.804  22.259 -16.712  1.00  0.56           C  
ATOM   1446  C   ALA A  93      11.392  21.043 -17.537  1.00  0.56           C  
ATOM   1447  O   ALA A  93      11.188  19.964 -16.985  1.00  0.56           O  
ATOM   1448  CB  ALA A  93      10.642  23.208 -16.507  1.00  0.56           C  
ATOM   1449  H   ALA A  93      12.746  23.941 -17.627  1.00  0.56           H  
ATOM   1450  HA  ALA A  93      12.160  21.912 -15.743  1.00  0.56           H  
ATOM   1451 1HB  ALA A  93       9.833  22.745 -16.006  1.00  0.56           H  
ATOM   1452 2HB  ALA A  93      10.990  24.042 -15.915  1.00  0.56           H  
ATOM   1453 3HB  ALA A  93      10.292  23.568 -17.465  1.00  0.56           H  
ATOM   1454  N   ASP A  94      11.333  21.184 -18.867  1.00  0.56           N  
ATOM   1455  CA  ASP A  94      10.960  20.056 -19.713  1.00  0.56           C  
ATOM   1456  C   ASP A  94      11.994  18.931 -19.626  1.00  0.56           C  
ATOM   1457  O   ASP A  94      11.636  17.750 -19.551  1.00  0.56           O  
ATOM   1458  CB  ASP A  94      10.795  20.495 -21.177  1.00  0.56           C  
ATOM   1459  CG  ASP A  94       9.518  21.334 -21.460  1.00  0.56           C  
ATOM   1460  OD1 ASP A  94       8.640  21.363 -20.625  1.00  0.56           O  
ATOM   1461  OD2 ASP A  94       9.430  21.910 -22.519  1.00  0.56           O  
ATOM   1462  H   ASP A  94      11.512  22.098 -19.284  1.00  0.56           H  
ATOM   1463  HA  ASP A  94      10.005  19.669 -19.363  1.00  0.56           H  
ATOM   1464 1HB  ASP A  94      11.663  21.093 -21.462  1.00  0.56           H  
ATOM   1465 2HB  ASP A  94      10.786  19.617 -21.818  1.00  0.56           H  
ATOM   1466  N   ALA A  95      13.284  19.288 -19.591  1.00  0.56           N  
ATOM   1467  CA  ALA A  95      14.329  18.272 -19.488  1.00  0.56           C  
ATOM   1468  C   ALA A  95      14.203  17.489 -18.186  1.00  0.56           C  
ATOM   1469  O   ALA A  95      14.302  16.254 -18.163  1.00  0.56           O  
ATOM   1470  CB  ALA A  95      15.695  18.928 -19.554  1.00  0.56           C  
ATOM   1471  H   ALA A  95      13.540  20.276 -19.670  1.00  0.56           H  
ATOM   1472  HA  ALA A  95      14.213  17.579 -20.320  1.00  0.56           H  
ATOM   1473 1HB  ALA A  95      16.473  18.172 -19.495  1.00  0.56           H  
ATOM   1474 2HB  ALA A  95      15.792  19.479 -20.489  1.00  0.56           H  
ATOM   1475 3HB  ALA A  95      15.805  19.623 -18.718  1.00  0.56           H  
ATOM   1476  N   LEU A  96      13.935  18.213 -17.106  1.00  0.57           N  
ATOM   1477  CA  LEU A  96      13.770  17.610 -15.799  1.00  0.57           C  
ATOM   1478  C   LEU A  96      12.489  16.807 -15.710  1.00  0.57           C  
ATOM   1479  O   LEU A  96      12.457  15.767 -15.055  1.00  0.57           O  
ATOM   1480  CB  LEU A  96      13.825  18.688 -14.745  1.00  0.57           C  
ATOM   1481  CG  LEU A  96      15.187  19.319 -14.548  1.00  0.57           C  
ATOM   1482  CD1 LEU A  96      15.030  20.456 -13.657  1.00  0.57           C  
ATOM   1483  CD2 LEU A  96      16.173  18.315 -13.958  1.00  0.57           C  
ATOM   1484  H   LEU A  96      13.873  19.232 -17.195  1.00  0.57           H  
ATOM   1485  HA  LEU A  96      14.608  16.935 -15.632  1.00  0.57           H  
ATOM   1486 1HB  LEU A  96      13.196  19.488 -15.082  1.00  0.57           H  
ATOM   1487 2HB  LEU A  96      13.458  18.310 -13.802  1.00  0.57           H  
ATOM   1488  HG  LEU A  96      15.564  19.685 -15.511  1.00  0.57           H  
ATOM   1489 1HD1 LEU A  96      15.985  20.939 -13.533  1.00  0.57           H  
ATOM   1490 2HD1 LEU A  96      14.328  21.134 -14.118  1.00  0.57           H  
ATOM   1491 3HD1 LEU A  96      14.650  20.127 -12.692  1.00  0.57           H  
ATOM   1492 1HD2 LEU A  96      17.129  18.817 -13.825  1.00  0.57           H  
ATOM   1493 2HD2 LEU A  96      15.815  17.957 -12.991  1.00  0.57           H  
ATOM   1494 3HD2 LEU A  96      16.293  17.469 -14.636  1.00  0.57           H  
ATOM   1495  N   TRP A  97      11.439  17.266 -16.384  1.00  0.57           N  
ATOM   1496  CA  TRP A  97      10.177  16.553 -16.387  1.00  0.57           C  
ATOM   1497  C   TRP A  97      10.399  15.204 -17.047  1.00  0.57           C  
ATOM   1498  O   TRP A  97       9.905  14.184 -16.570  1.00  0.57           O  
ATOM   1499  CB  TRP A  97       9.110  17.352 -17.119  1.00  0.57           C  
ATOM   1500  CG  TRP A  97       7.746  16.787 -17.058  1.00  0.57           C  
ATOM   1501  CD1 TRP A  97       6.947  16.385 -18.082  1.00  0.57           C  
ATOM   1502  CD2 TRP A  97       7.008  16.566 -15.860  1.00  0.57           C  
ATOM   1503  NE1 TRP A  97       5.741  15.955 -17.589  1.00  0.57           N  
ATOM   1504  CE2 TRP A  97       5.770  16.060 -16.223  1.00  0.57           C  
ATOM   1505  CE3 TRP A  97       7.294  16.760 -14.543  1.00  0.57           C  
ATOM   1506  CZ2 TRP A  97       4.811  15.753 -15.280  1.00  0.57           C  
ATOM   1507  CZ3 TRP A  97       6.350  16.470 -13.591  1.00  0.57           C  
ATOM   1508  CH2 TRP A  97       5.147  15.979 -13.947  1.00  0.57           C  
ATOM   1509  H   TRP A  97      11.502  18.150 -16.885  1.00  0.57           H  
ATOM   1510  HA  TRP A  97       9.854  16.403 -15.359  1.00  0.57           H  
ATOM   1511 1HB  TRP A  97       9.080  18.363 -16.716  1.00  0.57           H  
ATOM   1512 2HB  TRP A  97       9.389  17.437 -18.167  1.00  0.57           H  
ATOM   1513  HD1 TRP A  97       7.217  16.420 -19.137  1.00  0.57           H  
ATOM   1514  HE1 TRP A  97       4.966  15.625 -18.146  1.00  0.57           H  
ATOM   1515  HE3 TRP A  97       8.264  17.140 -14.273  1.00  0.57           H  
ATOM   1516  HZ2 TRP A  97       3.833  15.351 -15.546  1.00  0.57           H  
ATOM   1517  HZ3 TRP A  97       6.598  16.633 -12.541  1.00  0.57           H  
ATOM   1518  HH2 TRP A  97       4.448  15.750 -13.166  1.00  0.57           H  
ATOM   1519  N   ALA A  98      11.155  15.187 -18.151  1.00  0.58           N  
ATOM   1520  CA  ALA A  98      11.440  13.923 -18.812  1.00  0.58           C  
ATOM   1521  C   ALA A  98      12.199  12.988 -17.860  1.00  0.58           C  
ATOM   1522  O   ALA A  98      11.841  11.819 -17.723  1.00  0.58           O  
ATOM   1523  CB  ALA A  98      12.243  14.171 -20.077  1.00  0.58           C  
ATOM   1524  H   ALA A  98      11.519  16.060 -18.537  1.00  0.58           H  
ATOM   1525  HA  ALA A  98      10.493  13.451 -19.072  1.00  0.58           H  
ATOM   1526 1HB  ALA A  98      12.439  13.223 -20.576  1.00  0.58           H  
ATOM   1527 2HB  ALA A  98      11.679  14.827 -20.739  1.00  0.58           H  
ATOM   1528 3HB  ALA A  98      13.187  14.646 -19.818  1.00  0.58           H  
ATOM   1529  N   LEU A  99      13.183  13.523 -17.119  1.00  0.59           N  
ATOM   1530  CA  LEU A  99      13.920  12.705 -16.146  1.00  0.59           C  
ATOM   1531  C   LEU A  99      12.971  12.141 -15.097  1.00  0.59           C  
ATOM   1532  O   LEU A  99      12.974  10.939 -14.809  1.00  0.59           O  
ATOM   1533  CB  LEU A  99      15.060  13.516 -15.502  1.00  0.59           C  
ATOM   1534  CG  LEU A  99      15.840  12.818 -14.338  1.00  0.59           C  
ATOM   1535  CD1 LEU A  99      16.444  11.523 -14.823  1.00  0.59           C  
ATOM   1536  CD2 LEU A  99      16.969  13.746 -13.853  1.00  0.59           C  
ATOM   1537  H   LEU A  99      13.449  14.499 -17.269  1.00  0.59           H  
ATOM   1538  HA  LEU A  99      14.367  11.866 -16.680  1.00  0.59           H  
ATOM   1539 1HB  LEU A  99      15.775  13.783 -16.278  1.00  0.59           H  
ATOM   1540 2HB  LEU A  99      14.641  14.434 -15.103  1.00  0.59           H  
ATOM   1541  HG  LEU A  99      15.153  12.607 -13.513  1.00  0.59           H  
ATOM   1542 1HD1 LEU A  99      16.984  11.051 -14.004  1.00  0.59           H  
ATOM   1543 2HD1 LEU A  99      15.650  10.856 -15.169  1.00  0.59           H  
ATOM   1544 3HD1 LEU A  99      17.130  11.725 -15.644  1.00  0.59           H  
ATOM   1545 1HD2 LEU A  99      17.515  13.267 -13.042  1.00  0.59           H  
ATOM   1546 2HD2 LEU A  99      17.640  13.931 -14.677  1.00  0.59           H  
ATOM   1547 3HD2 LEU A  99      16.576  14.680 -13.510  1.00  0.59           H  
ATOM   1548  N   TYR A 100      12.132  13.006 -14.549  1.00  0.60           N  
ATOM   1549  CA  TYR A 100      11.132  12.600 -13.585  1.00  0.60           C  
ATOM   1550  C   TYR A 100      10.279  11.466 -14.130  1.00  0.60           C  
ATOM   1551  O   TYR A 100      10.191  10.414 -13.502  1.00  0.60           O  
ATOM   1552  CB  TYR A 100      10.255  13.813 -13.255  1.00  0.60           C  
ATOM   1553  CG  TYR A 100       8.985  13.571 -12.529  1.00  0.60           C  
ATOM   1554  CD1 TYR A 100       8.879  13.444 -11.163  1.00  0.60           C  
ATOM   1555  CD2 TYR A 100       7.870  13.485 -13.315  1.00  0.60           C  
ATOM   1556  CE1 TYR A 100       7.618  13.255 -10.618  1.00  0.60           C  
ATOM   1557  CE2 TYR A 100       6.651  13.294 -12.788  1.00  0.60           C  
ATOM   1558  CZ  TYR A 100       6.500  13.198 -11.465  1.00  0.60           C  
ATOM   1559  OH  TYR A 100       5.241  13.056 -10.977  1.00  0.60           O  
ATOM   1560  H   TYR A 100      12.184  13.984 -14.822  1.00  0.60           H  
ATOM   1561  HA  TYR A 100      11.636  12.251 -12.685  1.00  0.60           H  
ATOM   1562 1HB  TYR A 100      10.834  14.515 -12.673  1.00  0.60           H  
ATOM   1563 2HB  TYR A 100      10.007  14.318 -14.164  1.00  0.60           H  
ATOM   1564  HD1 TYR A 100       9.754  13.510 -10.527  1.00  0.60           H  
ATOM   1565  HD2 TYR A 100       7.977  13.589 -14.388  1.00  0.60           H  
ATOM   1566  HE1 TYR A 100       7.499  13.166  -9.548  1.00  0.60           H  
ATOM   1567  HE2 TYR A 100       5.782  13.243 -13.443  1.00  0.60           H  
ATOM   1568  HH  TYR A 100       4.607  13.101 -11.700  1.00  0.60           H  
ATOM   1569  N   GLN A 101       9.704  11.630 -15.322  1.00  0.61           N  
ATOM   1570  CA  GLN A 101       8.820  10.600 -15.846  1.00  0.61           C  
ATOM   1571  C   GLN A 101       9.541   9.274 -16.093  1.00  0.61           C  
ATOM   1572  O   GLN A 101       8.984   8.203 -15.819  1.00  0.61           O  
ATOM   1573  CB  GLN A 101       8.110  11.081 -17.121  1.00  0.61           C  
ATOM   1574  CG  GLN A 101       7.060  12.172 -16.874  1.00  0.61           C  
ATOM   1575  CD  GLN A 101       6.324  12.586 -18.127  1.00  0.61           C  
ATOM   1576  OE1 GLN A 101       6.906  12.839 -19.187  1.00  0.61           O  
ATOM   1577  NE2 GLN A 101       4.999  12.638 -18.015  1.00  0.61           N  
ATOM   1578  H   GLN A 101       9.845  12.498 -15.839  1.00  0.61           H  
ATOM   1579  HA  GLN A 101       8.050  10.419 -15.098  1.00  0.61           H  
ATOM   1580 1HB  GLN A 101       8.859  11.491 -17.806  1.00  0.61           H  
ATOM   1581 2HB  GLN A 101       7.632  10.241 -17.617  1.00  0.61           H  
ATOM   1582 1HG  GLN A 101       6.339  11.825 -16.138  1.00  0.61           H  
ATOM   1583 2HG  GLN A 101       7.573  13.056 -16.505  1.00  0.61           H  
ATOM   1584 1HE2 GLN A 101       4.440  12.892 -18.804  1.00  0.61           H  
ATOM   1585 2HE2 GLN A 101       4.563  12.418 -17.142  1.00  0.61           H  
ATOM   1586  N   GLU A 102      10.791   9.328 -16.567  1.00  0.63           N  
ATOM   1587  CA  GLU A 102      11.542   8.099 -16.799  1.00  0.63           C  
ATOM   1588  C   GLU A 102      11.748   7.337 -15.491  1.00  0.63           C  
ATOM   1589  O   GLU A 102      11.698   6.104 -15.467  1.00  0.63           O  
ATOM   1590  CB  GLU A 102      12.898   8.389 -17.465  1.00  0.63           C  
ATOM   1591  CG  GLU A 102      12.811   8.842 -18.935  1.00  0.63           C  
ATOM   1592  CD  GLU A 102      14.157   9.199 -19.539  1.00  0.63           C  
ATOM   1593  OE1 GLU A 102      15.136   9.202 -18.828  1.00  0.63           O  
ATOM   1594  OE2 GLU A 102      14.200   9.467 -20.719  1.00  0.63           O  
ATOM   1595  H   GLU A 102      11.214  10.231 -16.790  1.00  0.63           H  
ATOM   1596  HA  GLU A 102      10.963   7.466 -17.469  1.00  0.63           H  
ATOM   1597 1HB  GLU A 102      13.406   9.180 -16.906  1.00  0.63           H  
ATOM   1598 2HB  GLU A 102      13.524   7.501 -17.417  1.00  0.63           H  
ATOM   1599 1HG  GLU A 102      12.372   8.034 -19.519  1.00  0.63           H  
ATOM   1600 2HG  GLU A 102      12.146   9.696 -19.005  1.00  0.63           H  
ATOM   1601  N   LYS A 103      11.959   8.066 -14.389  1.00  0.65           N  
ATOM   1602  CA  LYS A 103      12.166   7.410 -13.107  1.00  0.65           C  
ATOM   1603  C   LYS A 103      10.835   6.988 -12.463  1.00  0.65           C  
ATOM   1604  O   LYS A 103      10.752   5.922 -11.852  1.00  0.65           O  
ATOM   1605  CB  LYS A 103      12.939   8.320 -12.160  1.00  0.65           C  
ATOM   1606  CG  LYS A 103      14.365   8.685 -12.593  1.00  0.65           C  
ATOM   1607  CD  LYS A 103      15.268   7.467 -12.670  1.00  0.65           C  
ATOM   1608  CE  LYS A 103      16.700   7.867 -13.006  1.00  0.65           C  
ATOM   1609  NZ  LYS A 103      17.599   6.678 -13.138  1.00  0.65           N  
ATOM   1610  H   LYS A 103      12.018   9.086 -14.462  1.00  0.65           H  
ATOM   1611  HA  LYS A 103      12.754   6.508 -13.274  1.00  0.65           H  
ATOM   1612 1HB  LYS A 103      12.384   9.254 -12.026  1.00  0.65           H  
ATOM   1613 2HB  LYS A 103      13.023   7.831 -11.195  1.00  0.65           H  
ATOM   1614 1HG  LYS A 103      14.330   9.158 -13.575  1.00  0.65           H  
ATOM   1615 2HG  LYS A 103      14.785   9.399 -11.882  1.00  0.65           H  
ATOM   1616 1HD  LYS A 103      15.256   6.940 -11.718  1.00  0.65           H  
ATOM   1617 2HD  LYS A 103      14.898   6.794 -13.444  1.00  0.65           H  
ATOM   1618 1HE  LYS A 103      16.703   8.418 -13.946  1.00  0.65           H  
ATOM   1619 2HE  LYS A 103      17.083   8.515 -12.216  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 103      18.535   6.986 -13.362  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 103      17.615   6.162 -12.269  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 103      17.258   6.078 -13.877  1.00  0.65           H  
ATOM   1623  N   ILE A 104       9.764   7.766 -12.657  1.00  0.69           N  
ATOM   1624  CA  ILE A 104       8.454   7.424 -12.083  1.00  0.69           C  
ATOM   1625  C   ILE A 104       7.937   6.132 -12.667  1.00  0.69           C  
ATOM   1626  O   ILE A 104       7.343   5.312 -11.970  1.00  0.69           O  
ATOM   1627  CB  ILE A 104       7.393   8.520 -12.235  1.00  0.69           C  
ATOM   1628  CG1 ILE A 104       7.795   9.695 -11.451  1.00  0.69           C  
ATOM   1629  CG2 ILE A 104       6.046   8.002 -11.724  1.00  0.69           C  
ATOM   1630  CD1 ILE A 104       7.963   9.353 -10.065  1.00  0.69           C  
ATOM   1631  H   ILE A 104       9.869   8.638 -13.172  1.00  0.69           H  
ATOM   1632  HA  ILE A 104       8.588   7.264 -11.016  1.00  0.69           H  
ATOM   1633  HB  ILE A 104       7.316   8.817 -13.282  1.00  0.69           H  
ATOM   1634 1HG1 ILE A 104       8.710  10.089 -11.799  1.00  0.69           H  
ATOM   1635 2HG1 ILE A 104       7.033  10.452 -11.537  1.00  0.69           H  
ATOM   1636 1HG2 ILE A 104       5.294   8.785 -11.824  1.00  0.69           H  
ATOM   1637 2HG2 ILE A 104       5.748   7.134 -12.310  1.00  0.69           H  
ATOM   1638 3HG2 ILE A 104       6.135   7.718 -10.675  1.00  0.69           H  
ATOM   1639 1HD1 ILE A 104       8.249  10.244  -9.512  1.00  0.69           H  
ATOM   1640 2HD1 ILE A 104       7.032   8.956  -9.687  1.00  0.69           H  
ATOM   1641 3HD1 ILE A 104       8.727   8.600  -9.980  1.00  0.69           H  
ATOM   1642  N   ALA A 105       8.204   5.916 -13.943  1.00  0.74           N  
ATOM   1643  CA  ALA A 105       7.800   4.700 -14.627  1.00  0.74           C  
ATOM   1644  C   ALA A 105       8.331   3.432 -13.932  1.00  0.74           C  
ATOM   1645  O   ALA A 105       7.824   2.338 -14.184  1.00  0.74           O  
ATOM   1646  CB  ALA A 105       8.302   4.732 -16.056  1.00  0.74           C  
ATOM   1647  H   ALA A 105       8.676   6.645 -14.482  1.00  0.74           H  
ATOM   1648  HA  ALA A 105       6.711   4.659 -14.625  1.00  0.74           H  
ATOM   1649 1HB  ALA A 105       7.977   3.837 -16.579  1.00  0.74           H  
ATOM   1650 2HB  ALA A 105       7.909   5.616 -16.559  1.00  0.74           H  
ATOM   1651 3HB  ALA A 105       9.394   4.777 -16.049  1.00  0.74           H  
ATOM   1652  N   LYS A 106       9.387   3.560 -13.115  1.00  0.82           N  
ATOM   1653  CA  LYS A 106       9.984   2.436 -12.410  1.00  0.82           C  
ATOM   1654  C   LYS A 106       9.620   2.407 -10.906  1.00  0.82           C  
ATOM   1655  O   LYS A 106      10.211   1.644 -10.137  1.00  0.82           O  
ATOM   1656  CB  LYS A 106      11.494   2.460 -12.607  1.00  0.82           C  
ATOM   1657  CG  LYS A 106      11.928   2.370 -14.076  1.00  0.82           C  
ATOM   1658  CD  LYS A 106      11.514   1.048 -14.712  1.00  0.82           C  
ATOM   1659  CE  LYS A 106      12.029   0.939 -16.144  1.00  0.82           C  
ATOM   1660  NZ  LYS A 106      11.610  -0.339 -16.793  1.00  0.82           N  
ATOM   1661  H   LYS A 106       9.779   4.480 -12.926  1.00  0.82           H  
ATOM   1662  HA  LYS A 106       9.601   1.517 -12.851  1.00  0.82           H  
ATOM   1663 1HB  LYS A 106      11.882   3.391 -12.226  1.00  0.82           H  
ATOM   1664 2HB  LYS A 106      11.958   1.650 -12.047  1.00  0.82           H  
ATOM   1665 1HG  LYS A 106      11.477   3.197 -14.635  1.00  0.82           H  
ATOM   1666 2HG  LYS A 106      13.010   2.470 -14.137  1.00  0.82           H  
ATOM   1667 1HD  LYS A 106      11.910   0.219 -14.124  1.00  0.82           H  
ATOM   1668 2HD  LYS A 106      10.424   0.977 -14.721  1.00  0.82           H  
ATOM   1669 1HE  LYS A 106      11.640   1.775 -16.724  1.00  0.82           H  
ATOM   1670 2HE  LYS A 106      13.118   0.990 -16.136  1.00  0.82           H  
ATOM   1671 1HZ  LYS A 106      11.968  -0.373 -17.737  1.00  0.82           H  
ATOM   1672 2HZ  LYS A 106      11.976  -1.121 -16.266  1.00  0.82           H  
ATOM   1673 3HZ  LYS A 106      10.600  -0.389 -16.812  1.00  0.82           H  
ATOM   1674  N   LEU A 107       8.648   3.232 -10.491  1.00  0.92           N  
ATOM   1675  CA  LEU A 107       8.196   3.293  -9.096  1.00  0.92           C  
ATOM   1676  C   LEU A 107       7.693   1.878  -8.731  1.00  0.92           C  
ATOM   1677  O   LEU A 107       6.859   1.342  -9.461  1.00  0.92           O  
ATOM   1678  CB  LEU A 107       7.049   4.339  -9.000  1.00  0.92           C  
ATOM   1679  CG  LEU A 107       6.453   4.750  -7.624  1.00  0.92           C  
ATOM   1680  CD1 LEU A 107       7.460   5.498  -6.850  1.00  0.92           C  
ATOM   1681  CD2 LEU A 107       5.244   5.644  -7.844  1.00  0.92           C  
ATOM   1682  H   LEU A 107       8.200   3.852 -11.164  1.00  0.92           H  
ATOM   1683  HA  LEU A 107       9.025   3.608  -8.480  1.00  0.92           H  
ATOM   1684 1HB  LEU A 107       7.419   5.260  -9.449  1.00  0.92           H  
ATOM   1685 2HB  LEU A 107       6.224   3.987  -9.619  1.00  0.92           H  
ATOM   1686  HG  LEU A 107       6.168   3.862  -7.069  1.00  0.92           H  
ATOM   1687 1HD1 LEU A 107       7.064   5.803  -5.899  1.00  0.92           H  
ATOM   1688 2HD1 LEU A 107       8.293   4.879  -6.698  1.00  0.92           H  
ATOM   1689 3HD1 LEU A 107       7.748   6.378  -7.413  1.00  0.92           H  
ATOM   1690 1HD2 LEU A 107       4.829   5.936  -6.882  1.00  0.92           H  
ATOM   1691 2HD2 LEU A 107       5.550   6.533  -8.395  1.00  0.92           H  
ATOM   1692 3HD2 LEU A 107       4.490   5.103  -8.414  1.00  0.92           H  
ATOM   1693  N   PRO A 108       8.182   1.245  -7.643  1.00  1.03           N  
ATOM   1694  CA  PRO A 108       7.864  -0.117  -7.236  1.00  1.03           C  
ATOM   1695  C   PRO A 108       6.510  -0.264  -6.563  1.00  1.03           C  
ATOM   1696  O   PRO A 108       5.785  -1.217  -6.851  1.00  1.03           O  
ATOM   1697  OXT PRO A 108       6.325   0.326  -5.505  1.00  1.03           O  
ATOM   1698  CB  PRO A 108       8.996  -0.433  -6.248  1.00  1.03           C  
ATOM   1699  CG  PRO A 108       9.394   0.909  -5.670  1.00  1.03           C  
ATOM   1700  CD  PRO A 108       9.168   1.905  -6.783  1.00  1.03           C  
ATOM   1701  HA  PRO A 108       7.927  -0.772  -8.118  1.00  1.03           H  
ATOM   1702 1HB  PRO A 108       8.638  -1.136  -5.479  1.00  1.03           H  
ATOM   1703 2HB  PRO A 108       9.824  -0.929  -6.776  1.00  1.03           H  
ATOM   1704 1HG  PRO A 108       8.795   1.133  -4.770  1.00  1.03           H  
ATOM   1705 2HG  PRO A 108      10.447   0.882  -5.346  1.00  1.03           H  
ATOM   1706 1HD  PRO A 108       8.768   2.807  -6.350  1.00  1.03           H  
ATOM   1707 2HD  PRO A 108      10.107   2.060  -7.333  1.00  1.03           H  
TER    1708
ENDMDL

REMARK ID 641763 MODEL 5 7mcf-PN-2
PFRMAT TS
TARGET 7mcf-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.911  -0.757   0.139  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.830   0.165  -0.524  1.00  1.20           C  
ATOM      3  C   GLY A   1       2.266   1.576  -0.523  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.967   2.544  -0.223  1.00  1.20           O  
ATOM      5  H   GLY A   1       2.139  -1.742   0.165  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       3.795   0.152  -0.012  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.004  -0.165  -1.548  1.00  1.20           H  
ATOM      8  N   GLY A   2       0.968   1.683  -0.793  1.00  1.03           N  
ATOM      9  CA  GLY A   2       0.294   2.981  -0.823  1.00  1.03           C  
ATOM     10  C   GLY A   2       0.480   3.729   0.494  1.00  1.03           C  
ATOM     11  O   GLY A   2       0.564   4.957   0.508  1.00  1.03           O  
ATOM     12  H   GLY A   2       0.452   0.838  -1.001  1.00  1.03           H  
ATOM     13 1HA  GLY A   2       0.691   3.580  -1.646  1.00  1.03           H  
ATOM     14 2HA  GLY A   2      -0.769   2.834  -1.016  1.00  1.03           H  
ATOM     15  N   GLN A   3       0.566   2.991   1.603  1.00  0.88           N  
ATOM     16  CA  GLN A   3       0.761   3.622   2.899  1.00  0.88           C  
ATOM     17  C   GLN A   3       2.114   4.317   2.989  1.00  0.88           C  
ATOM     18  O   GLN A   3       2.241   5.342   3.656  1.00  0.88           O  
ATOM     19  CB  GLN A   3       0.627   2.616   4.035  1.00  0.88           C  
ATOM     20  CG  GLN A   3       0.680   3.257   5.426  1.00  0.88           C  
ATOM     21  CD  GLN A   3      -0.484   4.229   5.688  1.00  0.88           C  
ATOM     22  OE1 GLN A   3      -1.649   3.875   5.464  1.00  0.88           O  
ATOM     23  NE2 GLN A   3      -0.186   5.438   6.187  1.00  0.88           N  
ATOM     24  H   GLN A   3       0.496   1.986   1.532  1.00  0.88           H  
ATOM     25  HA  GLN A   3      -0.009   4.375   3.029  1.00  0.88           H  
ATOM     26 1HB  GLN A   3      -0.316   2.080   3.940  1.00  0.88           H  
ATOM     27 2HB  GLN A   3       1.433   1.884   3.968  1.00  0.88           H  
ATOM     28 1HG  GLN A   3       0.647   2.472   6.180  1.00  0.88           H  
ATOM     29 2HG  GLN A   3       1.611   3.819   5.512  1.00  0.88           H  
ATOM     30 1HE2 GLN A   3      -0.921   6.089   6.384  1.00  0.88           H  
ATOM     31 2HE2 GLN A   3       0.778   5.712   6.388  1.00  0.88           H  
ATOM     32  N   GLU A   4       3.144   3.761   2.350  1.00  0.75           N  
ATOM     33  CA  GLU A   4       4.459   4.376   2.432  1.00  0.75           C  
ATOM     34  C   GLU A   4       4.404   5.701   1.698  1.00  0.75           C  
ATOM     35  O   GLU A   4       4.982   6.701   2.136  1.00  0.75           O  
ATOM     36  CB  GLU A   4       5.538   3.460   1.849  1.00  0.75           C  
ATOM     37  CG  GLU A   4       5.774   2.193   2.682  1.00  0.75           C  
ATOM     38  CD  GLU A   4       6.830   1.262   2.119  1.00  0.75           C  
ATOM     39  OE1 GLU A   4       7.327   1.518   1.050  1.00  0.75           O  
ATOM     40  OE2 GLU A   4       7.133   0.290   2.770  1.00  0.75           O  
ATOM     41  H   GLU A   4       3.011   2.954   1.750  1.00  0.75           H  
ATOM     42  HA  GLU A   4       4.695   4.568   3.477  1.00  0.75           H  
ATOM     43 1HB  GLU A   4       5.257   3.159   0.840  1.00  0.75           H  
ATOM     44 2HB  GLU A   4       6.480   4.004   1.777  1.00  0.75           H  
ATOM     45 1HG  GLU A   4       6.066   2.488   3.689  1.00  0.75           H  
ATOM     46 2HG  GLU A   4       4.828   1.654   2.753  1.00  0.75           H  
ATOM     47  N   GLN A   5       3.663   5.716   0.591  1.00  0.67           N  
ATOM     48  CA  GLN A   5       3.513   6.944  -0.169  1.00  0.67           C  
ATOM     49  C   GLN A   5       2.723   7.965   0.663  1.00  0.67           C  
ATOM     50  O   GLN A   5       3.068   9.145   0.693  1.00  0.67           O  
ATOM     51  CB  GLN A   5       2.835   6.672  -1.497  1.00  0.67           C  
ATOM     52  CG  GLN A   5       3.640   5.879  -2.461  1.00  0.67           C  
ATOM     53  CD  GLN A   5       2.878   5.632  -3.748  1.00  0.67           C  
ATOM     54  OE1 GLN A   5       1.636   5.655  -3.769  1.00  0.67           O  
ATOM     55  NE2 GLN A   5       3.604   5.401  -4.830  1.00  0.67           N  
ATOM     56  H   GLN A   5       3.228   4.842   0.281  1.00  0.67           H  
ATOM     57  HA  GLN A   5       4.503   7.353  -0.368  1.00  0.67           H  
ATOM     58 1HB  GLN A   5       1.892   6.157  -1.331  1.00  0.67           H  
ATOM     59 2HB  GLN A   5       2.628   7.600  -1.986  1.00  0.67           H  
ATOM     60 1HG  GLN A   5       4.558   6.414  -2.696  1.00  0.67           H  
ATOM     61 2HG  GLN A   5       3.884   4.911  -2.012  1.00  0.67           H  
ATOM     62 1HE2 GLN A   5       3.169   5.234  -5.707  1.00  0.67           H  
ATOM     63 2HE2 GLN A   5       4.634   5.398  -4.762  1.00  0.67           H  
ATOM     64  N   LEU A   6       1.698   7.504   1.389  1.00  0.61           N  
ATOM     65  CA  LEU A   6       0.937   8.401   2.258  1.00  0.61           C  
ATOM     66  C   LEU A   6       1.824   8.949   3.376  1.00  0.61           C  
ATOM     67  O   LEU A   6       1.729  10.129   3.730  1.00  0.61           O  
ATOM     68  CB  LEU A   6      -0.285   7.676   2.846  1.00  0.61           C  
ATOM     69  CG  LEU A   6      -1.428   7.366   1.836  1.00  0.61           C  
ATOM     70  CD1 LEU A   6      -2.472   6.445   2.464  1.00  0.61           C  
ATOM     71  CD2 LEU A   6      -2.091   8.660   1.463  1.00  0.61           C  
ATOM     72  H   LEU A   6       1.425   6.523   1.308  1.00  0.61           H  
ATOM     73  HA  LEU A   6       0.582   9.237   1.659  1.00  0.61           H  
ATOM     74 1HB  LEU A   6       0.047   6.739   3.276  1.00  0.61           H  
ATOM     75 2HB  LEU A   6      -0.700   8.287   3.646  1.00  0.61           H  
ATOM     76  HG  LEU A   6      -1.014   6.886   0.951  1.00  0.61           H  
ATOM     77 1HD1 LEU A   6      -3.271   6.251   1.742  1.00  0.61           H  
ATOM     78 2HD1 LEU A   6      -2.013   5.503   2.748  1.00  0.61           H  
ATOM     79 3HD1 LEU A   6      -2.897   6.919   3.348  1.00  0.61           H  
ATOM     80 1HD2 LEU A   6      -2.892   8.485   0.770  1.00  0.61           H  
ATOM     81 2HD2 LEU A   6      -2.494   9.084   2.351  1.00  0.61           H  
ATOM     82 3HD2 LEU A   6      -1.368   9.334   1.027  1.00  0.61           H  
ATOM     83  N   ASN A   7       2.715   8.110   3.915  1.00  0.58           N  
ATOM     84  CA  ASN A   7       3.610   8.556   4.971  1.00  0.58           C  
ATOM     85  C   ASN A   7       4.542   9.631   4.413  1.00  0.58           C  
ATOM     86  O   ASN A   7       4.779  10.655   5.055  1.00  0.58           O  
ATOM     87  CB  ASN A   7       4.398   7.388   5.535  1.00  0.58           C  
ATOM     88  CG  ASN A   7       3.529   6.434   6.352  1.00  0.58           C  
ATOM     89  OD1 ASN A   7       2.415   6.773   6.790  1.00  0.58           O  
ATOM     90  ND2 ASN A   7       4.041   5.248   6.579  1.00  0.58           N  
ATOM     91  H   ASN A   7       2.744   7.139   3.610  1.00  0.58           H  
ATOM     92  HA  ASN A   7       3.019   9.006   5.769  1.00  0.58           H  
ATOM     93 1HB  ASN A   7       4.852   6.833   4.718  1.00  0.58           H  
ATOM     94 2HB  ASN A   7       5.204   7.763   6.164  1.00  0.58           H  
ATOM     95 1HD2 ASN A   7       3.541   4.578   7.126  1.00  0.58           H  
ATOM     96 2HD2 ASN A   7       4.941   5.018   6.214  1.00  0.58           H  
ATOM     97  N   TYR A   8       5.021   9.433   3.180  1.00  0.58           N  
ATOM     98  CA  TYR A   8       5.860  10.420   2.501  1.00  0.58           C  
ATOM     99  C   TYR A   8       5.102  11.742   2.401  1.00  0.58           C  
ATOM    100  O   TYR A   8       5.616  12.816   2.749  1.00  0.58           O  
ATOM    101  CB  TYR A   8       6.247   9.964   1.095  1.00  0.58           C  
ATOM    102  CG  TYR A   8       7.140  10.945   0.363  1.00  0.58           C  
ATOM    103  CD1 TYR A   8       8.498  10.889   0.555  1.00  0.58           C  
ATOM    104  CD2 TYR A   8       6.601  11.912  -0.478  1.00  0.58           C  
ATOM    105  CE1 TYR A   8       9.316  11.768  -0.098  1.00  0.58           C  
ATOM    106  CE2 TYR A   8       7.422  12.785  -1.133  1.00  0.58           C  
ATOM    107  CZ  TYR A   8       8.774  12.712  -0.941  1.00  0.58           C  
ATOM    108  OH  TYR A   8       9.600  13.576  -1.576  1.00  0.58           O  
ATOM    109  H   TYR A   8       4.814   8.553   2.705  1.00  0.58           H  
ATOM    110  HA  TYR A   8       6.762  10.584   3.090  1.00  0.58           H  
ATOM    111 1HB  TYR A   8       6.754   9.000   1.148  1.00  0.58           H  
ATOM    112 2HB  TYR A   8       5.363   9.825   0.514  1.00  0.58           H  
ATOM    113  HD1 TYR A   8       8.925  10.140   1.222  1.00  0.58           H  
ATOM    114  HD2 TYR A   8       5.529  11.975  -0.617  1.00  0.58           H  
ATOM    115  HE1 TYR A   8      10.394  11.722   0.049  1.00  0.58           H  
ATOM    116  HE2 TYR A   8       7.002  13.538  -1.798  1.00  0.58           H  
ATOM    117  HH  TYR A   8       9.146  13.919  -2.365  1.00  0.58           H  
ATOM    118  N   LEU A   9       3.846  11.664   1.957  1.00  0.58           N  
ATOM    119  CA  LEU A   9       3.074  12.877   1.801  1.00  0.58           C  
ATOM    120  C   LEU A   9       2.904  13.606   3.129  1.00  0.58           C  
ATOM    121  O   LEU A   9       2.907  14.835   3.163  1.00  0.58           O  
ATOM    122  CB  LEU A   9       1.693  12.597   1.206  1.00  0.58           C  
ATOM    123  CG  LEU A   9       1.690  12.134  -0.229  1.00  0.58           C  
ATOM    124  CD1 LEU A   9       0.297  11.876  -0.655  1.00  0.58           C  
ATOM    125  CD2 LEU A   9       2.334  13.140  -1.066  1.00  0.58           C  
ATOM    126  H   LEU A   9       3.454  10.760   1.687  1.00  0.58           H  
ATOM    127  HA  LEU A   9       3.609  13.517   1.112  1.00  0.58           H  
ATOM    128 1HB  LEU A   9       1.209  11.827   1.807  1.00  0.58           H  
ATOM    129 2HB  LEU A   9       1.097  13.506   1.270  1.00  0.58           H  
ATOM    130  HG  LEU A   9       2.240  11.208  -0.313  1.00  0.58           H  
ATOM    131 1HD1 LEU A   9       0.281  11.547  -1.681  1.00  0.58           H  
ATOM    132 2HD1 LEU A   9      -0.141  11.117  -0.016  1.00  0.58           H  
ATOM    133 3HD1 LEU A   9      -0.266  12.801  -0.570  1.00  0.58           H  
ATOM    134 1HD2 LEU A   9       2.338  12.784  -2.080  1.00  0.58           H  
ATOM    135 2HD2 LEU A   9       1.793  14.088  -1.004  1.00  0.58           H  
ATOM    136 3HD2 LEU A   9       3.346  13.267  -0.721  1.00  0.58           H  
ATOM    137  N   LEU A  10       2.784  12.872   4.225  1.00  0.58           N  
ATOM    138  CA  LEU A  10       2.632  13.517   5.518  1.00  0.58           C  
ATOM    139  C   LEU A  10       3.950  14.112   6.044  1.00  0.58           C  
ATOM    140  O   LEU A  10       4.051  15.311   6.340  1.00  0.58           O  
ATOM    141  CB  LEU A  10       2.118  12.468   6.514  1.00  0.58           C  
ATOM    142  CG  LEU A  10       1.860  12.900   7.952  1.00  0.58           C  
ATOM    143  CD1 LEU A  10       0.792  13.984   7.989  1.00  0.58           C  
ATOM    144  CD2 LEU A  10       1.394  11.690   8.736  1.00  0.58           C  
ATOM    145  H   LEU A  10       2.755  11.853   4.152  1.00  0.58           H  
ATOM    146  HA  LEU A  10       1.906  14.312   5.418  1.00  0.58           H  
ATOM    147 1HB  LEU A  10       1.203  12.039   6.129  1.00  0.58           H  
ATOM    148 2HB  LEU A  10       2.853  11.665   6.556  1.00  0.58           H  
ATOM    149  HG  LEU A  10       2.779  13.294   8.393  1.00  0.58           H  
ATOM    150 1HD1 LEU A  10       0.617  14.267   9.028  1.00  0.58           H  
ATOM    151 2HD1 LEU A  10       1.137  14.844   7.434  1.00  0.58           H  
ATOM    152 3HD1 LEU A  10      -0.135  13.612   7.555  1.00  0.58           H  
ATOM    153 1HD2 LEU A  10       1.209  11.982   9.770  1.00  0.58           H  
ATOM    154 2HD2 LEU A  10       0.472  11.302   8.295  1.00  0.58           H  
ATOM    155 3HD2 LEU A  10       2.166  10.920   8.707  1.00  0.58           H  
ATOM    156  N   ASN A  11       4.966  13.262   6.149  1.00  0.59           N  
ATOM    157  CA  ASN A  11       6.243  13.619   6.752  1.00  0.59           C  
ATOM    158  C   ASN A  11       7.152  14.502   5.909  1.00  0.59           C  
ATOM    159  O   ASN A  11       7.971  15.240   6.459  1.00  0.59           O  
ATOM    160  CB  ASN A  11       6.972  12.363   7.136  1.00  0.59           C  
ATOM    161  CG  ASN A  11       6.323  11.667   8.311  1.00  0.59           C  
ATOM    162  OD1 ASN A  11       5.642  12.291   9.138  1.00  0.59           O  
ATOM    163  ND2 ASN A  11       6.520  10.376   8.395  1.00  0.59           N  
ATOM    164  H   ASN A  11       4.840  12.308   5.819  1.00  0.59           H  
ATOM    165  HA  ASN A  11       6.027  14.177   7.664  1.00  0.59           H  
ATOM    166 1HB  ASN A  11       6.982  11.680   6.282  1.00  0.59           H  
ATOM    167 2HB  ASN A  11       8.005  12.599   7.383  1.00  0.59           H  
ATOM    168 1HD2 ASN A  11       6.117   9.857   9.148  1.00  0.59           H  
ATOM    169 2HD2 ASN A  11       7.074   9.912   7.704  1.00  0.59           H  
ATOM    170  N   THR A  12       7.038  14.417   4.588  1.00  0.59           N  
ATOM    171  CA  THR A  12       7.891  15.195   3.711  1.00  0.59           C  
ATOM    172  C   THR A  12       7.141  16.297   2.994  1.00  0.59           C  
ATOM    173  O   THR A  12       7.540  17.459   3.046  1.00  0.59           O  
ATOM    174  CB  THR A  12       8.579  14.301   2.661  1.00  0.59           C  
ATOM    175  OG1 THR A  12       9.413  13.336   3.327  1.00  0.59           O  
ATOM    176  CG2 THR A  12       9.407  15.161   1.715  1.00  0.59           C  
ATOM    177  H   THR A  12       6.365  13.786   4.163  1.00  0.59           H  
ATOM    178  HA  THR A  12       8.668  15.663   4.313  1.00  0.59           H  
ATOM    179  HB  THR A  12       7.828  13.772   2.082  1.00  0.59           H  
ATOM    180  HG1 THR A  12      10.014  13.795   3.919  1.00  0.59           H  
ATOM    181 1HG2 THR A  12       9.890  14.534   0.978  1.00  0.59           H  
ATOM    182 2HG2 THR A  12       8.755  15.875   1.212  1.00  0.59           H  
ATOM    183 3HG2 THR A  12      10.163  15.697   2.283  1.00  0.59           H  
ATOM    184  N   VAL A  13       6.045  15.963   2.332  1.00  0.59           N  
ATOM    185  CA  VAL A  13       5.389  16.998   1.541  1.00  0.59           C  
ATOM    186  C   VAL A  13       4.626  17.981   2.414  1.00  0.59           C  
ATOM    187  O   VAL A  13       4.903  19.181   2.368  1.00  0.59           O  
ATOM    188  CB  VAL A  13       4.460  16.360   0.520  1.00  0.59           C  
ATOM    189  CG1 VAL A  13       3.682  17.392  -0.240  1.00  0.59           C  
ATOM    190  CG2 VAL A  13       5.282  15.504  -0.363  1.00  0.59           C  
ATOM    191  H   VAL A  13       5.715  14.996   2.355  1.00  0.59           H  
ATOM    192  HA  VAL A  13       6.157  17.547   0.996  1.00  0.59           H  
ATOM    193  HB  VAL A  13       3.737  15.762   1.033  1.00  0.59           H  
ATOM    194 1HG1 VAL A  13       3.022  16.887  -0.941  1.00  0.59           H  
ATOM    195 2HG1 VAL A  13       3.088  17.986   0.453  1.00  0.59           H  
ATOM    196 3HG1 VAL A  13       4.369  18.042  -0.784  1.00  0.59           H  
ATOM    197 1HG2 VAL A  13       4.658  15.024  -1.062  1.00  0.59           H  
ATOM    198 2HG2 VAL A  13       5.992  16.104  -0.874  1.00  0.59           H  
ATOM    199 3HG2 VAL A  13       5.796  14.760   0.245  1.00  0.59           H  
ATOM    200  N   LEU A  14       3.717  17.503   3.261  1.00  0.58           N  
ATOM    201  CA  LEU A  14       3.038  18.452   4.116  1.00  0.58           C  
ATOM    202  C   LEU A  14       3.972  19.147   5.057  1.00  0.58           C  
ATOM    203  O   LEU A  14       3.907  20.363   5.175  1.00  0.58           O  
ATOM    204  CB  LEU A  14       1.951  17.817   4.967  1.00  0.58           C  
ATOM    205  CG  LEU A  14       0.719  17.433   4.297  1.00  0.58           C  
ATOM    206  CD1 LEU A  14      -0.114  16.773   5.236  1.00  0.58           C  
ATOM    207  CD2 LEU A  14       0.028  18.657   3.803  1.00  0.58           C  
ATOM    208  H   LEU A  14       3.493  16.515   3.291  1.00  0.58           H  
ATOM    209  HA  LEU A  14       2.575  19.203   3.481  1.00  0.58           H  
ATOM    210 1HB  LEU A  14       2.359  16.919   5.418  1.00  0.58           H  
ATOM    211 2HB  LEU A  14       1.690  18.509   5.767  1.00  0.58           H  
ATOM    212  HG  LEU A  14       0.938  16.751   3.490  1.00  0.58           H  
ATOM    213 1HD1 LEU A  14      -1.028  16.508   4.758  1.00  0.58           H  
ATOM    214 2HD1 LEU A  14       0.378  15.908   5.604  1.00  0.58           H  
ATOM    215 3HD1 LEU A  14      -0.313  17.450   6.047  1.00  0.58           H  
ATOM    216 1HD2 LEU A  14      -0.907  18.385   3.313  1.00  0.58           H  
ATOM    217 2HD2 LEU A  14      -0.187  19.321   4.643  1.00  0.58           H  
ATOM    218 3HD2 LEU A  14       0.684  19.153   3.106  1.00  0.58           H  
ATOM    219  N   ALA A  15       4.899  18.424   5.674  1.00  0.57           N  
ATOM    220  CA  ALA A  15       5.806  19.105   6.582  1.00  0.57           C  
ATOM    221  C   ALA A  15       6.596  20.213   5.868  1.00  0.57           C  
ATOM    222  O   ALA A  15       6.752  21.315   6.407  1.00  0.57           O  
ATOM    223  CB  ALA A  15       6.759  18.101   7.195  1.00  0.57           C  
ATOM    224  H   ALA A  15       4.908  17.406   5.584  1.00  0.57           H  
ATOM    225  HA  ALA A  15       5.211  19.565   7.370  1.00  0.57           H  
ATOM    226 1HB  ALA A  15       7.422  18.601   7.896  1.00  0.57           H  
ATOM    227 2HB  ALA A  15       6.195  17.324   7.714  1.00  0.57           H  
ATOM    228 3HB  ALA A  15       7.348  17.650   6.400  1.00  0.57           H  
ATOM    229  N   ALA A  16       7.073  19.949   4.638  1.00  0.56           N  
ATOM    230  CA  ALA A  16       7.803  20.964   3.887  1.00  0.56           C  
ATOM    231  C   ALA A  16       6.916  22.157   3.551  1.00  0.56           C  
ATOM    232  O   ALA A  16       7.355  23.308   3.614  1.00  0.56           O  
ATOM    233  CB  ALA A  16       8.369  20.371   2.611  1.00  0.56           C  
ATOM    234  H   ALA A  16       6.952  19.034   4.202  1.00  0.56           H  
ATOM    235  HA  ALA A  16       8.622  21.319   4.510  1.00  0.56           H  
ATOM    236 1HB  ALA A  16       8.931  21.129   2.073  1.00  0.56           H  
ATOM    237 2HB  ALA A  16       9.023  19.538   2.857  1.00  0.56           H  
ATOM    238 3HB  ALA A  16       7.546  20.013   1.987  1.00  0.56           H  
ATOM    239  N   LEU A  17       5.654  21.894   3.204  1.00  0.56           N  
ATOM    240  CA  LEU A  17       4.747  22.977   2.865  1.00  0.56           C  
ATOM    241  C   LEU A  17       4.381  23.805   4.072  1.00  0.56           C  
ATOM    242  O   LEU A  17       4.487  25.017   4.035  1.00  0.56           O  
ATOM    243  CB  LEU A  17       3.461  22.413   2.258  1.00  0.56           C  
ATOM    244  CG  LEU A  17       3.585  21.794   0.840  1.00  0.56           C  
ATOM    245  CD1 LEU A  17       2.326  21.041   0.514  1.00  0.56           C  
ATOM    246  CD2 LEU A  17       3.786  22.900  -0.179  1.00  0.56           C  
ATOM    247  H   LEU A  17       5.329  20.927   3.151  1.00  0.56           H  
ATOM    248  HA  LEU A  17       5.237  23.621   2.138  1.00  0.56           H  
ATOM    249 1HB  LEU A  17       3.080  21.638   2.922  1.00  0.56           H  
ATOM    250 2HB  LEU A  17       2.727  23.212   2.207  1.00  0.56           H  
ATOM    251  HG  LEU A  17       4.431  21.106   0.812  1.00  0.56           H  
ATOM    252 1HD1 LEU A  17       2.410  20.607  -0.473  1.00  0.56           H  
ATOM    253 2HD1 LEU A  17       2.196  20.255   1.251  1.00  0.56           H  
ATOM    254 3HD1 LEU A  17       1.481  21.718   0.540  1.00  0.56           H  
ATOM    255 1HD2 LEU A  17       3.877  22.479  -1.172  1.00  0.56           H  
ATOM    256 2HD2 LEU A  17       2.937  23.575  -0.151  1.00  0.56           H  
ATOM    257 3HD2 LEU A  17       4.675  23.443   0.053  1.00  0.56           H  
ATOM    258  N   VAL A  18       4.045  23.155   5.180  1.00  0.55           N  
ATOM    259  CA  VAL A  18       3.601  23.854   6.380  1.00  0.55           C  
ATOM    260  C   VAL A  18       4.698  24.747   6.934  1.00  0.55           C  
ATOM    261  O   VAL A  18       4.444  25.874   7.357  1.00  0.55           O  
ATOM    262  CB  VAL A  18       3.125  22.849   7.453  1.00  0.55           C  
ATOM    263  CG1 VAL A  18       2.861  23.583   8.759  1.00  0.55           C  
ATOM    264  CG2 VAL A  18       1.839  22.138   6.954  1.00  0.55           C  
ATOM    265  H   VAL A  18       4.044  22.141   5.171  1.00  0.55           H  
ATOM    266  HA  VAL A  18       2.758  24.480   6.109  1.00  0.55           H  
ATOM    267  HB  VAL A  18       3.912  22.109   7.627  1.00  0.55           H  
ATOM    268 1HG1 VAL A  18       2.534  22.872   9.515  1.00  0.55           H  
ATOM    269 2HG1 VAL A  18       3.777  24.071   9.091  1.00  0.55           H  
ATOM    270 3HG1 VAL A  18       2.088  24.332   8.608  1.00  0.55           H  
ATOM    271 1HG2 VAL A  18       1.505  21.421   7.702  1.00  0.55           H  
ATOM    272 2HG2 VAL A  18       1.063  22.861   6.783  1.00  0.55           H  
ATOM    273 3HG2 VAL A  18       2.038  21.618   6.026  1.00  0.55           H  
ATOM    274  N   ALA A  19       5.927  24.236   6.945  1.00  0.56           N  
ATOM    275  CA  ALA A  19       7.092  24.982   7.403  1.00  0.56           C  
ATOM    276  C   ALA A  19       7.393  26.231   6.557  1.00  0.56           C  
ATOM    277  O   ALA A  19       8.099  27.134   7.014  1.00  0.56           O  
ATOM    278  CB  ALA A  19       8.312  24.079   7.388  1.00  0.56           C  
ATOM    279  H   ALA A  19       6.079  23.280   6.614  1.00  0.56           H  
ATOM    280  HA  ALA A  19       6.896  25.307   8.423  1.00  0.56           H  
ATOM    281 1HB  ALA A  19       9.174  24.622   7.764  1.00  0.56           H  
ATOM    282 2HB  ALA A  19       8.125  23.206   8.013  1.00  0.56           H  
ATOM    283 3HB  ALA A  19       8.499  23.755   6.361  1.00  0.56           H  
ATOM    284  N   HIS A  20       6.955  26.246   5.298  1.00  0.56           N  
ATOM    285  CA  HIS A  20       7.266  27.331   4.384  1.00  0.56           C  
ATOM    286  C   HIS A  20       6.556  28.615   4.853  1.00  0.56           C  
ATOM    287  O   HIS A  20       5.370  28.570   5.173  1.00  0.56           O  
ATOM    288  CB  HIS A  20       6.830  26.917   2.966  1.00  0.56           C  
ATOM    289  CG  HIS A  20       7.312  27.774   1.855  1.00  0.56           C  
ATOM    290  ND1 HIS A  20       6.760  28.998   1.559  1.00  0.56           N  
ATOM    291  CD2 HIS A  20       8.311  27.581   0.962  1.00  0.56           C  
ATOM    292  CE1 HIS A  20       7.402  29.517   0.513  1.00  0.56           C  
ATOM    293  NE2 HIS A  20       8.342  28.673   0.141  1.00  0.56           N  
ATOM    294  H   HIS A  20       6.335  25.511   4.962  1.00  0.56           H  
ATOM    295  HA  HIS A  20       8.340  27.471   4.384  1.00  0.56           H  
ATOM    296 1HB  HIS A  20       7.158  25.891   2.775  1.00  0.56           H  
ATOM    297 2HB  HIS A  20       5.745  26.909   2.927  1.00  0.56           H  
ATOM    298  HD2 HIS A  20       8.968  26.718   0.907  1.00  0.56           H  
ATOM    299  HE1 HIS A  20       7.197  30.470   0.039  1.00  0.56           H  
ATOM    300  HE2 HIS A  20       8.987  28.808  -0.628  1.00  0.56           H  
ATOM    301  N   PRO A  21       7.199  29.798   4.818  1.00  0.57           N  
ATOM    302  CA  PRO A  21       6.632  31.066   5.252  1.00  0.57           C  
ATOM    303  C   PRO A  21       5.382  31.509   4.489  1.00  0.57           C  
ATOM    304  O   PRO A  21       4.614  32.324   5.002  1.00  0.57           O  
ATOM    305  CB  PRO A  21       7.798  32.049   5.032  1.00  0.57           C  
ATOM    306  CG  PRO A  21       8.696  31.379   4.024  1.00  0.57           C  
ATOM    307  CD  PRO A  21       8.598  29.908   4.344  1.00  0.57           C  
ATOM    308  HA  PRO A  21       6.404  30.989   6.325  1.00  0.57           H  
ATOM    309 1HB  PRO A  21       7.404  33.009   4.668  1.00  0.57           H  
ATOM    310 2HB  PRO A  21       8.302  32.250   5.988  1.00  0.57           H  
ATOM    311 1HG  PRO A  21       8.349  31.608   3.002  1.00  0.57           H  
ATOM    312 2HG  PRO A  21       9.722  31.767   4.106  1.00  0.57           H  
ATOM    313 1HD  PRO A  21       8.791  29.368   3.431  1.00  0.57           H  
ATOM    314 2HD  PRO A  21       9.295  29.629   5.149  1.00  0.57           H  
ATOM    315  N   GLU A  22       5.154  30.996   3.276  1.00  0.58           N  
ATOM    316  CA  GLU A  22       3.964  31.407   2.541  1.00  0.58           C  
ATOM    317  C   GLU A  22       2.756  30.493   2.808  1.00  0.58           C  
ATOM    318  O   GLU A  22       1.662  30.719   2.294  1.00  0.58           O  
ATOM    319  CB  GLU A  22       4.294  31.510   1.059  1.00  0.58           C  
ATOM    320  CG  GLU A  22       5.323  32.636   0.758  1.00  0.58           C  
ATOM    321  CD  GLU A  22       5.706  32.770  -0.692  1.00  0.58           C  
ATOM    322  OE1 GLU A  22       5.227  32.007  -1.477  1.00  0.58           O  
ATOM    323  OE2 GLU A  22       6.483  33.640  -1.005  1.00  0.58           O  
ATOM    324  H   GLU A  22       5.784  30.320   2.835  1.00  0.58           H  
ATOM    325  HA  GLU A  22       3.694  32.407   2.876  1.00  0.58           H  
ATOM    326 1HB  GLU A  22       4.676  30.564   0.697  1.00  0.58           H  
ATOM    327 2HB  GLU A  22       3.397  31.711   0.512  1.00  0.58           H  
ATOM    328 1HG  GLU A  22       4.904  33.582   1.095  1.00  0.58           H  
ATOM    329 2HG  GLU A  22       6.220  32.446   1.348  1.00  0.58           H  
ATOM    330  N   ALA A  23       2.960  29.452   3.620  1.00  0.58           N  
ATOM    331  CA  ALA A  23       1.921  28.496   3.993  1.00  0.58           C  
ATOM    332  C   ALA A  23       0.708  29.027   4.786  1.00  0.58           C  
ATOM    333  O   ALA A  23      -0.386  28.583   4.486  1.00  0.58           O  
ATOM    334  CB  ALA A  23       2.530  27.365   4.770  1.00  0.58           C  
ATOM    335  H   ALA A  23       3.885  29.305   4.027  1.00  0.58           H  
ATOM    336  HA  ALA A  23       1.534  28.080   3.068  1.00  0.58           H  
ATOM    337 1HB  ALA A  23       1.788  26.606   4.960  1.00  0.58           H  
ATOM    338 2HB  ALA A  23       3.314  26.969   4.173  1.00  0.58           H  
ATOM    339 3HB  ALA A  23       2.941  27.709   5.716  1.00  0.58           H  
ATOM    340  N   PRO A  24       0.820  29.943   5.789  1.00  0.59           N  
ATOM    341  CA  PRO A  24      -0.270  30.375   6.677  1.00  0.59           C  
ATOM    342  C   PRO A  24      -1.706  30.430   6.100  1.00  0.59           C  
ATOM    343  O   PRO A  24      -2.580  29.790   6.691  1.00  0.59           O  
ATOM    344  CB  PRO A  24       0.272  31.701   7.224  1.00  0.59           C  
ATOM    345  CG  PRO A  24       1.765  31.460   7.278  1.00  0.59           C  
ATOM    346  CD  PRO A  24       2.079  30.686   6.036  1.00  0.59           C  
ATOM    347  HA  PRO A  24      -0.287  29.683   7.517  1.00  0.59           H  
ATOM    348 1HB  PRO A  24       0.009  32.550   6.619  1.00  0.59           H  
ATOM    349 2HB  PRO A  24      -0.153  31.888   8.222  1.00  0.59           H  
ATOM    350 1HG  PRO A  24       2.310  32.417   7.317  1.00  0.59           H  
ATOM    351 2HG  PRO A  24       2.027  30.907   8.190  1.00  0.59           H  
ATOM    352 1HD  PRO A  24       2.258  31.423   5.258  1.00  0.59           H  
ATOM    353 2HD  PRO A  24       2.936  30.021   6.214  1.00  0.59           H  
ATOM    354  N   PRO A  25      -2.032  31.110   4.974  1.00  0.58           N  
ATOM    355  CA  PRO A  25      -3.386  31.164   4.428  1.00  0.58           C  
ATOM    356  C   PRO A  25      -3.923  29.797   3.983  1.00  0.58           C  
ATOM    357  O   PRO A  25      -5.121  29.648   3.742  1.00  0.58           O  
ATOM    358  CB  PRO A  25      -3.250  32.149   3.263  1.00  0.58           C  
ATOM    359  CG  PRO A  25      -1.794  32.146   2.896  1.00  0.58           C  
ATOM    360  CD  PRO A  25      -1.063  31.948   4.200  1.00  0.58           C  
ATOM    361  HA  PRO A  25      -4.049  31.588   5.196  1.00  0.58           H  
ATOM    362 1HB  PRO A  25      -3.885  31.815   2.426  1.00  0.58           H  
ATOM    363 2HB  PRO A  25      -3.615  33.141   3.565  1.00  0.58           H  
ATOM    364 1HG  PRO A  25      -1.593  31.369   2.190  1.00  0.58           H  
ATOM    365 2HG  PRO A  25      -1.528  33.087   2.398  1.00  0.58           H  
ATOM    366 1HD  PRO A  25      -0.133  31.462   3.980  1.00  0.58           H  
ATOM    367 2HD  PRO A  25      -0.923  32.920   4.671  1.00  0.58           H  
ATOM    368  N   PHE A  26      -3.032  28.821   3.833  1.00  0.58           N  
ATOM    369  CA  PHE A  26      -3.379  27.476   3.418  1.00  0.58           C  
ATOM    370  C   PHE A  26      -3.382  26.511   4.604  1.00  0.58           C  
ATOM    371  O   PHE A  26      -3.549  25.312   4.395  1.00  0.58           O  
ATOM    372  CB  PHE A  26      -2.318  26.957   2.459  1.00  0.58           C  
ATOM    373  CG  PHE A  26      -2.131  27.742   1.223  1.00  0.58           C  
ATOM    374  CD1 PHE A  26      -1.299  28.831   1.247  1.00  0.58           C  
ATOM    375  CD2 PHE A  26      -2.704  27.385   0.033  1.00  0.58           C  
ATOM    376  CE1 PHE A  26      -1.074  29.571   0.130  1.00  0.58           C  
ATOM    377  CE2 PHE A  26      -2.466  28.111  -1.088  1.00  0.58           C  
ATOM    378  CZ  PHE A  26      -1.655  29.213  -1.031  1.00  0.58           C  
ATOM    379  H   PHE A  26      -2.057  28.985   4.044  1.00  0.58           H  
ATOM    380  HA  PHE A  26      -4.365  27.482   2.952  1.00  0.58           H  
ATOM    381 1HB  PHE A  26      -1.362  26.904   2.974  1.00  0.58           H  
ATOM    382 2HB  PHE A  26      -2.572  25.947   2.172  1.00  0.58           H  
ATOM    383  HD1 PHE A  26      -0.820  29.112   2.181  1.00  0.58           H  
ATOM    384  HD2 PHE A  26      -3.337  26.521  -0.016  1.00  0.58           H  
ATOM    385  HE1 PHE A  26      -0.415  30.440   0.176  1.00  0.58           H  
ATOM    386  HE2 PHE A  26      -2.918  27.809  -2.025  1.00  0.58           H  
ATOM    387  HZ  PHE A  26      -1.465  29.798  -1.902  1.00  0.58           H  
ATOM    388  N   LEU A  27      -3.186  27.003   5.842  1.00  0.58           N  
ATOM    389  CA  LEU A  27      -3.100  26.081   6.984  1.00  0.58           C  
ATOM    390  C   LEU A  27      -4.416  25.828   7.715  1.00  0.58           C  
ATOM    391  O   LEU A  27      -4.457  25.056   8.674  1.00  0.58           O  
ATOM    392  CB  LEU A  27      -2.043  26.560   8.000  1.00  0.58           C  
ATOM    393  CG  LEU A  27      -0.624  26.614   7.439  1.00  0.58           C  
ATOM    394  CD1 LEU A  27       0.382  27.071   8.486  1.00  0.58           C  
ATOM    395  CD2 LEU A  27      -0.292  25.302   6.931  1.00  0.58           C  
ATOM    396  H   LEU A  27      -3.061  28.005   5.998  1.00  0.58           H  
ATOM    397  HA  LEU A  27      -2.760  25.124   6.604  1.00  0.58           H  
ATOM    398 1HB  LEU A  27      -2.311  27.566   8.327  1.00  0.58           H  
ATOM    399 2HB  LEU A  27      -2.051  25.896   8.861  1.00  0.58           H  
ATOM    400  HG  LEU A  27      -0.601  27.322   6.633  1.00  0.58           H  
ATOM    401 1HD1 LEU A  27       1.380  27.107   8.038  1.00  0.58           H  
ATOM    402 2HD1 LEU A  27       0.123  28.045   8.864  1.00  0.58           H  
ATOM    403 3HD1 LEU A  27       0.382  26.363   9.312  1.00  0.58           H  
ATOM    404 1HD2 LEU A  27       0.689  25.319   6.499  1.00  0.58           H  
ATOM    405 2HD2 LEU A  27      -0.324  24.578   7.741  1.00  0.58           H  
ATOM    406 3HD2 LEU A  27      -1.016  25.051   6.190  1.00  0.58           H  
ATOM    407  N   ALA A  28      -5.483  26.471   7.273  1.00  0.58           N  
ATOM    408  CA  ALA A  28      -6.788  26.295   7.893  1.00  0.58           C  
ATOM    409  C   ALA A  28      -7.876  26.699   6.890  1.00  0.58           C  
ATOM    410  O   ALA A  28      -7.578  27.442   5.957  1.00  0.58           O  
ATOM    411  CB  ALA A  28      -6.873  27.113   9.170  1.00  0.58           C  
ATOM    412  H   ALA A  28      -5.385  27.093   6.484  1.00  0.58           H  
ATOM    413  HA  ALA A  28      -6.892  25.243   8.134  1.00  0.58           H  
ATOM    414 1HB  ALA A  28      -7.828  26.981   9.653  1.00  0.58           H  
ATOM    415 2HB  ALA A  28      -6.085  26.800   9.854  1.00  0.58           H  
ATOM    416 3HB  ALA A  28      -6.743  28.167   8.926  1.00  0.58           H  
ATOM    417  N   PRO A  29      -9.134  26.243   7.041  1.00  0.59           N  
ATOM    418  CA  PRO A  29     -10.259  26.617   6.207  1.00  0.59           C  
ATOM    419  C   PRO A  29     -10.450  28.123   6.240  1.00  0.59           C  
ATOM    420  O   PRO A  29     -10.148  28.774   7.241  1.00  0.59           O  
ATOM    421  CB  PRO A  29     -11.434  25.894   6.865  1.00  0.59           C  
ATOM    422  CG  PRO A  29     -10.819  24.730   7.590  1.00  0.59           C  
ATOM    423  CD  PRO A  29      -9.483  25.237   8.085  1.00  0.59           C  
ATOM    424  HA  PRO A  29     -10.087  26.259   5.181  1.00  0.59           H  
ATOM    425 1HB  PRO A  29     -11.966  26.584   7.533  1.00  0.59           H  
ATOM    426 2HB  PRO A  29     -12.153  25.579   6.094  1.00  0.59           H  
ATOM    427 1HG  PRO A  29     -11.478  24.395   8.404  1.00  0.59           H  
ATOM    428 2HG  PRO A  29     -10.705  23.874   6.902  1.00  0.59           H  
ATOM    429 1HD  PRO A  29      -9.594  25.699   9.068  1.00  0.59           H  
ATOM    430 2HD  PRO A  29      -8.805  24.378   8.091  1.00  0.59           H  
ATOM    431  N   VAL A  30     -10.966  28.678   5.154  1.00  0.60           N  
ATOM    432  CA  VAL A  30     -11.147  30.119   5.076  1.00  0.60           C  
ATOM    433  C   VAL A  30     -12.351  30.630   5.851  1.00  0.60           C  
ATOM    434  O   VAL A  30     -13.509  30.329   5.535  1.00  0.60           O  
ATOM    435  CB  VAL A  30     -11.322  30.512   3.598  1.00  0.60           C  
ATOM    436  CG1 VAL A  30     -11.605  31.995   3.451  1.00  0.60           C  
ATOM    437  CG2 VAL A  30     -10.072  30.146   2.833  1.00  0.60           C  
ATOM    438  H   VAL A  30     -11.215  28.103   4.363  1.00  0.60           H  
ATOM    439  HA  VAL A  30     -10.249  30.596   5.471  1.00  0.60           H  
ATOM    440  HB  VAL A  30     -12.177  29.976   3.189  1.00  0.60           H  
ATOM    441 1HG1 VAL A  30     -11.737  32.239   2.397  1.00  0.60           H  
ATOM    442 2HG1 VAL A  30     -12.510  32.255   3.996  1.00  0.60           H  
ATOM    443 3HG1 VAL A  30     -10.766  32.548   3.847  1.00  0.60           H  
ATOM    444 1HG2 VAL A  30     -10.196  30.408   1.786  1.00  0.60           H  
ATOM    445 2HG2 VAL A  30      -9.221  30.691   3.246  1.00  0.60           H  
ATOM    446 3HG2 VAL A  30      -9.891  29.074   2.920  1.00  0.60           H  
ATOM    447  N   ASP A  31     -12.086  31.479   6.836  1.00  0.62           N  
ATOM    448  CA  ASP A  31     -13.168  32.023   7.630  1.00  0.62           C  
ATOM    449  C   ASP A  31     -13.732  33.230   6.925  1.00  0.62           C  
ATOM    450  O   ASP A  31     -13.436  34.378   7.259  1.00  0.62           O  
ATOM    451  CB  ASP A  31     -12.699  32.352   9.048  1.00  0.62           C  
ATOM    452  CG  ASP A  31     -13.834  32.875   9.976  1.00  0.62           C  
ATOM    453  OD1 ASP A  31     -14.879  33.275   9.471  1.00  0.62           O  
ATOM    454  OD2 ASP A  31     -13.638  32.886  11.165  1.00  0.62           O  
ATOM    455  H   ASP A  31     -11.126  31.706   7.052  1.00  0.62           H  
ATOM    456  HA  ASP A  31     -13.957  31.274   7.706  1.00  0.62           H  
ATOM    457 1HB  ASP A  31     -12.264  31.458   9.501  1.00  0.62           H  
ATOM    458 2HB  ASP A  31     -11.914  33.107   9.000  1.00  0.62           H  
ATOM    459  N   ALA A  32     -14.631  32.930   6.004  1.00  0.63           N  
ATOM    460  CA  ALA A  32     -15.262  33.898   5.127  1.00  0.63           C  
ATOM    461  C   ALA A  32     -15.966  34.998   5.900  1.00  0.63           C  
ATOM    462  O   ALA A  32     -15.993  36.161   5.489  1.00  0.63           O  
ATOM    463  CB  ALA A  32     -16.274  33.180   4.260  1.00  0.63           C  
ATOM    464  H   ALA A  32     -14.779  31.932   5.847  1.00  0.63           H  
ATOM    465  HA  ALA A  32     -14.491  34.352   4.507  1.00  0.63           H  
ATOM    466 1HB  ALA A  32     -16.744  33.873   3.590  1.00  0.63           H  
ATOM    467 2HB  ALA A  32     -15.766  32.405   3.685  1.00  0.63           H  
ATOM    468 3HB  ALA A  32     -17.032  32.732   4.895  1.00  0.63           H  
ATOM    469  N   LYS A  33     -16.543  34.665   7.046  1.00  0.63           N  
ATOM    470  CA  LYS A  33     -17.239  35.706   7.771  1.00  0.63           C  
ATOM    471  C   LYS A  33     -16.247  36.674   8.411  1.00  0.63           C  
ATOM    472  O   LYS A  33     -16.340  37.889   8.212  1.00  0.63           O  
ATOM    473  CB  LYS A  33     -18.139  35.088   8.833  1.00  0.63           C  
ATOM    474  CG  LYS A  33     -19.345  34.335   8.274  1.00  0.63           C  
ATOM    475  CD  LYS A  33     -20.185  33.724   9.391  1.00  0.63           C  
ATOM    476  CE  LYS A  33     -21.380  32.957   8.836  1.00  0.63           C  
ATOM    477  NZ  LYS A  33     -22.180  32.316   9.917  1.00  0.63           N  
ATOM    478  H   LYS A  33     -16.477  33.722   7.412  1.00  0.63           H  
ATOM    479  HA  LYS A  33     -17.855  36.268   7.069  1.00  0.63           H  
ATOM    480 1HB  LYS A  33     -17.551  34.387   9.435  1.00  0.63           H  
ATOM    481 2HB  LYS A  33     -18.502  35.867   9.501  1.00  0.63           H  
ATOM    482 1HG  LYS A  33     -19.964  35.020   7.694  1.00  0.63           H  
ATOM    483 2HG  LYS A  33     -18.996  33.540   7.616  1.00  0.63           H  
ATOM    484 1HD  LYS A  33     -19.566  33.043   9.978  1.00  0.63           H  
ATOM    485 2HD  LYS A  33     -20.547  34.515  10.048  1.00  0.63           H  
ATOM    486 1HE  LYS A  33     -22.019  33.644   8.283  1.00  0.63           H  
ATOM    487 2HE  LYS A  33     -21.022  32.183   8.157  1.00  0.63           H  
ATOM    488 1HZ  LYS A  33     -22.959  31.819   9.510  1.00  0.63           H  
ATOM    489 2HZ  LYS A  33     -21.597  31.668  10.429  1.00  0.63           H  
ATOM    490 3HZ  LYS A  33     -22.526  33.026  10.546  1.00  0.63           H  
ATOM    491  N   ALA A  34     -15.236  36.143   9.109  1.00  0.63           N  
ATOM    492  CA  ALA A  34     -14.248  36.994   9.781  1.00  0.63           C  
ATOM    493  C   ALA A  34     -13.479  37.863   8.805  1.00  0.63           C  
ATOM    494  O   ALA A  34     -13.116  39.000   9.111  1.00  0.63           O  
ATOM    495  CB  ALA A  34     -13.257  36.162  10.556  1.00  0.63           C  
ATOM    496  H   ALA A  34     -15.159  35.120   9.209  1.00  0.63           H  
ATOM    497  HA  ALA A  34     -14.785  37.645  10.469  1.00  0.63           H  
ATOM    498 1HB  ALA A  34     -12.554  36.812  11.067  1.00  0.63           H  
ATOM    499 2HB  ALA A  34     -13.786  35.548  11.287  1.00  0.63           H  
ATOM    500 3HB  ALA A  34     -12.718  35.518   9.863  1.00  0.63           H  
ATOM    501  N   LEU A  35     -13.230  37.315   7.625  1.00  0.62           N  
ATOM    502  CA  LEU A  35     -12.451  37.980   6.602  1.00  0.62           C  
ATOM    503  C   LEU A  35     -13.251  38.943   5.736  1.00  0.62           C  
ATOM    504  O   LEU A  35     -12.677  39.618   4.879  1.00  0.62           O  
ATOM    505  CB  LEU A  35     -11.834  36.912   5.713  1.00  0.62           C  
ATOM    506  CG  LEU A  35     -10.845  35.989   6.410  1.00  0.62           C  
ATOM    507  CD1 LEU A  35     -10.465  34.880   5.468  1.00  0.62           C  
ATOM    508  CD2 LEU A  35      -9.644  36.784   6.840  1.00  0.62           C  
ATOM    509  H   LEU A  35     -13.555  36.361   7.450  1.00  0.62           H  
ATOM    510  HA  LEU A  35     -11.659  38.540   7.094  1.00  0.62           H  
ATOM    511 1HB  LEU A  35     -12.639  36.294   5.308  1.00  0.62           H  
ATOM    512 2HB  LEU A  35     -11.318  37.399   4.890  1.00  0.62           H  
ATOM    513  HG  LEU A  35     -11.308  35.548   7.288  1.00  0.62           H  
ATOM    514 1HD1 LEU A  35      -9.769  34.203   5.958  1.00  0.62           H  
ATOM    515 2HD1 LEU A  35     -11.371  34.344   5.200  1.00  0.62           H  
ATOM    516 3HD1 LEU A  35     -10.003  35.296   4.576  1.00  0.62           H  
ATOM    517 1HD2 LEU A  35      -8.934  36.128   7.343  1.00  0.62           H  
ATOM    518 2HD2 LEU A  35      -9.171  37.229   5.964  1.00  0.62           H  
ATOM    519 3HD2 LEU A  35      -9.959  37.573   7.524  1.00  0.62           H  
ATOM    520  N   GLY A  36     -14.571  39.003   5.916  1.00  0.61           N  
ATOM    521  CA  GLY A  36     -15.370  39.878   5.073  1.00  0.61           C  
ATOM    522  C   GLY A  36     -15.493  39.354   3.642  1.00  0.61           C  
ATOM    523  O   GLY A  36     -15.614  40.143   2.702  1.00  0.61           O  
ATOM    524  H   GLY A  36     -15.032  38.469   6.654  1.00  0.61           H  
ATOM    525 1HA  GLY A  36     -16.364  39.976   5.511  1.00  0.61           H  
ATOM    526 2HA  GLY A  36     -14.927  40.871   5.064  1.00  0.61           H  
ATOM    527  N   LEU A  37     -15.450  38.028   3.467  1.00  0.59           N  
ATOM    528  CA  LEU A  37     -15.493  37.426   2.144  1.00  0.59           C  
ATOM    529  C   LEU A  37     -16.628  36.398   2.013  1.00  0.59           C  
ATOM    530  O   LEU A  37     -16.360  35.244   1.667  1.00  0.59           O  
ATOM    531  CB  LEU A  37     -14.177  36.676   1.917  1.00  0.59           C  
ATOM    532  CG  LEU A  37     -12.887  37.479   1.998  1.00  0.59           C  
ATOM    533  CD1 LEU A  37     -11.724  36.505   1.967  1.00  0.59           C  
ATOM    534  CD2 LEU A  37     -12.813  38.472   0.873  1.00  0.59           C  
ATOM    535  H   LEU A  37     -15.402  37.415   4.277  1.00  0.59           H  
ATOM    536  HA  LEU A  37     -15.605  38.204   1.393  1.00  0.59           H  
ATOM    537 1HB  LEU A  37     -14.108  35.888   2.661  1.00  0.59           H  
ATOM    538 2HB  LEU A  37     -14.213  36.209   0.935  1.00  0.59           H  
ATOM    539  HG  LEU A  37     -12.853  38.011   2.936  1.00  0.59           H  
ATOM    540 1HD1 LEU A  37     -10.786  37.054   2.048  1.00  0.59           H  
ATOM    541 2HD1 LEU A  37     -11.812  35.810   2.801  1.00  0.59           H  
ATOM    542 3HD1 LEU A  37     -11.743  35.950   1.029  1.00  0.59           H  
ATOM    543 1HD2 LEU A  37     -11.886  39.039   0.951  1.00  0.59           H  
ATOM    544 2HD2 LEU A  37     -12.840  37.948  -0.078  1.00  0.59           H  
ATOM    545 3HD2 LEU A  37     -13.664  39.155   0.936  1.00  0.59           H  
ATOM    546  N   PRO A  38     -17.909  36.786   2.184  1.00  0.57           N  
ATOM    547  CA  PRO A  38     -19.070  35.907   2.207  1.00  0.57           C  
ATOM    548  C   PRO A  38     -19.304  35.181   0.889  1.00  0.57           C  
ATOM    549  O   PRO A  38     -19.961  34.139   0.855  1.00  0.57           O  
ATOM    550  CB  PRO A  38     -20.220  36.877   2.500  1.00  0.57           C  
ATOM    551  CG  PRO A  38     -19.721  38.221   2.026  1.00  0.57           C  
ATOM    552  CD  PRO A  38     -18.252  38.210   2.327  1.00  0.57           C  
ATOM    553  HA  PRO A  38     -18.953  35.185   3.030  1.00  0.57           H  
ATOM    554 1HB  PRO A  38     -21.127  36.549   1.971  1.00  0.57           H  
ATOM    555 2HB  PRO A  38     -20.452  36.865   3.574  1.00  0.57           H  
ATOM    556 1HG  PRO A  38     -19.929  38.345   0.952  1.00  0.57           H  
ATOM    557 2HG  PRO A  38     -20.254  39.030   2.547  1.00  0.57           H  
ATOM    558 1HD  PRO A  38     -17.721  38.841   1.606  1.00  0.57           H  
ATOM    559 2HD  PRO A  38     -18.114  38.538   3.362  1.00  0.57           H  
ATOM    560  N   ASP A  39     -18.745  35.711  -0.203  1.00  0.56           N  
ATOM    561  CA  ASP A  39     -18.924  35.093  -1.509  1.00  0.56           C  
ATOM    562  C   ASP A  39     -17.963  33.927  -1.750  1.00  0.56           C  
ATOM    563  O   ASP A  39     -18.025  33.257  -2.778  1.00  0.56           O  
ATOM    564  CB  ASP A  39     -18.783  36.158  -2.613  1.00  0.56           C  
ATOM    565  CG  ASP A  39     -17.384  36.813  -2.690  1.00  0.56           C  
ATOM    566  OD1 ASP A  39     -16.510  36.414  -1.956  1.00  0.56           O  
ATOM    567  OD2 ASP A  39     -17.216  37.709  -3.481  1.00  0.56           O  
ATOM    568  H   ASP A  39     -18.207  36.560  -0.133  1.00  0.56           H  
ATOM    569  HA  ASP A  39     -19.938  34.701  -1.555  1.00  0.56           H  
ATOM    570 1HB  ASP A  39     -19.001  35.699  -3.579  1.00  0.56           H  
ATOM    571 2HB  ASP A  39     -19.523  36.942  -2.453  1.00  0.56           H  
ATOM    572  N   TYR A  40     -17.128  33.604  -0.766  1.00  0.55           N  
ATOM    573  CA  TYR A  40     -16.196  32.495  -0.908  1.00  0.55           C  
ATOM    574  C   TYR A  40     -16.936  31.221  -1.265  1.00  0.55           C  
ATOM    575  O   TYR A  40     -16.576  30.523  -2.213  1.00  0.55           O  
ATOM    576  CB  TYR A  40     -15.376  32.295   0.364  1.00  0.55           C  
ATOM    577  CG  TYR A  40     -14.365  31.164   0.293  1.00  0.55           C  
ATOM    578  CD1 TYR A  40     -13.149  31.369  -0.344  1.00  0.55           C  
ATOM    579  CD2 TYR A  40     -14.645  29.934   0.865  1.00  0.55           C  
ATOM    580  CE1 TYR A  40     -12.223  30.349  -0.405  1.00  0.55           C  
ATOM    581  CE2 TYR A  40     -13.724  28.910   0.808  1.00  0.55           C  
ATOM    582  CZ  TYR A  40     -12.514  29.113   0.178  1.00  0.55           C  
ATOM    583  OH  TYR A  40     -11.587  28.095   0.117  1.00  0.55           O  
ATOM    584  H   TYR A  40     -17.089  34.177   0.078  1.00  0.55           H  
ATOM    585  HA  TYR A  40     -15.517  32.711  -1.724  1.00  0.55           H  
ATOM    586 1HB  TYR A  40     -14.839  33.221   0.593  1.00  0.55           H  
ATOM    587 2HB  TYR A  40     -16.049  32.099   1.198  1.00  0.55           H  
ATOM    588  HD1 TYR A  40     -12.927  32.336  -0.793  1.00  0.55           H  
ATOM    589  HD2 TYR A  40     -15.591  29.777   1.357  1.00  0.55           H  
ATOM    590  HE1 TYR A  40     -11.269  30.511  -0.905  1.00  0.55           H  
ATOM    591  HE2 TYR A  40     -13.954  27.947   1.261  1.00  0.55           H  
ATOM    592  HH  TYR A  40     -10.748  28.448  -0.191  1.00  0.55           H  
ATOM    593  N   TYR A  41     -18.021  30.947  -0.546  1.00  0.54           N  
ATOM    594  CA  TYR A  41     -18.749  29.696  -0.702  1.00  0.54           C  
ATOM    595  C   TYR A  41     -19.746  29.700  -1.866  1.00  0.54           C  
ATOM    596  O   TYR A  41     -20.497  28.731  -2.057  1.00  0.54           O  
ATOM    597  CB  TYR A  41     -19.467  29.378   0.605  1.00  0.54           C  
ATOM    598  CG  TYR A  41     -18.509  29.045   1.726  1.00  0.54           C  
ATOM    599  CD1 TYR A  41     -18.163  30.010   2.670  1.00  0.54           C  
ATOM    600  CD2 TYR A  41     -17.972  27.776   1.813  1.00  0.54           C  
ATOM    601  CE1 TYR A  41     -17.283  29.685   3.690  1.00  0.54           C  
ATOM    602  CE2 TYR A  41     -17.103  27.468   2.831  1.00  0.54           C  
ATOM    603  CZ  TYR A  41     -16.756  28.409   3.762  1.00  0.54           C  
ATOM    604  OH  TYR A  41     -15.881  28.079   4.772  1.00  0.54           O  
ATOM    605  H   TYR A  41     -18.309  31.603   0.169  1.00  0.54           H  
ATOM    606  HA  TYR A  41     -18.023  28.904  -0.899  1.00  0.54           H  
ATOM    607 1HB  TYR A  41     -20.070  30.235   0.910  1.00  0.54           H  
ATOM    608 2HB  TYR A  41     -20.136  28.531   0.461  1.00  0.54           H  
ATOM    609  HD1 TYR A  41     -18.583  31.016   2.606  1.00  0.54           H  
ATOM    610  HD2 TYR A  41     -18.239  27.018   1.074  1.00  0.54           H  
ATOM    611  HE1 TYR A  41     -17.006  30.421   4.431  1.00  0.54           H  
ATOM    612  HE2 TYR A  41     -16.691  26.481   2.901  1.00  0.54           H  
ATOM    613  HH  TYR A  41     -15.659  28.870   5.279  1.00  0.54           H  
ATOM    614  N   LYS A  42     -19.750  30.779  -2.655  1.00  0.54           N  
ATOM    615  CA  LYS A  42     -20.583  30.847  -3.839  1.00  0.54           C  
ATOM    616  C   LYS A  42     -19.723  30.450  -5.035  1.00  0.54           C  
ATOM    617  O   LYS A  42     -20.228  30.220  -6.134  1.00  0.54           O  
ATOM    618  CB  LYS A  42     -21.174  32.240  -4.023  1.00  0.54           C  
ATOM    619  CG  LYS A  42     -22.126  32.664  -2.903  1.00  0.54           C  
ATOM    620  CD  LYS A  42     -22.719  34.046  -3.158  1.00  0.54           C  
ATOM    621  CE  LYS A  42     -23.651  34.464  -2.027  1.00  0.54           C  
ATOM    622  NZ  LYS A  42     -24.227  35.819  -2.253  1.00  0.54           N  
ATOM    623  H   LYS A  42     -19.131  31.568  -2.468  1.00  0.54           H  
ATOM    624  HA  LYS A  42     -21.399  30.136  -3.749  1.00  0.54           H  
ATOM    625 1HB  LYS A  42     -20.361  32.970  -4.065  1.00  0.54           H  
ATOM    626 2HB  LYS A  42     -21.710  32.289  -4.970  1.00  0.54           H  
ATOM    627 1HG  LYS A  42     -22.933  31.938  -2.815  1.00  0.54           H  
ATOM    628 2HG  LYS A  42     -21.577  32.686  -1.958  1.00  0.54           H  
ATOM    629 1HD  LYS A  42     -21.915  34.776  -3.245  1.00  0.54           H  
ATOM    630 2HD  LYS A  42     -23.279  34.035  -4.093  1.00  0.54           H  
ATOM    631 1HE  LYS A  42     -24.464  33.743  -1.949  1.00  0.54           H  
ATOM    632 2HE  LYS A  42     -23.092  34.469  -1.088  1.00  0.54           H  
ATOM    633 1HZ  LYS A  42     -24.837  36.061  -1.484  1.00  0.54           H  
ATOM    634 2HZ  LYS A  42     -23.478  36.495  -2.314  1.00  0.54           H  
ATOM    635 3HZ  LYS A  42     -24.755  35.823  -3.114  1.00  0.54           H  
ATOM    636  N   VAL A  43     -18.411  30.373  -4.792  1.00  0.54           N  
ATOM    637  CA  VAL A  43     -17.406  30.063  -5.791  1.00  0.54           C  
ATOM    638  C   VAL A  43     -16.770  28.704  -5.481  1.00  0.54           C  
ATOM    639  O   VAL A  43     -16.658  27.831  -6.354  1.00  0.54           O  
ATOM    640  CB  VAL A  43     -16.334  31.169  -5.785  1.00  0.54           C  
ATOM    641  CG1 VAL A  43     -15.226  30.840  -6.773  1.00  0.54           C  
ATOM    642  CG2 VAL A  43     -16.975  32.511  -6.099  1.00  0.54           C  
ATOM    643  H   VAL A  43     -18.063  30.542  -3.852  1.00  0.54           H  
ATOM    644  HA  VAL A  43     -17.880  30.024  -6.771  1.00  0.54           H  
ATOM    645  HB  VAL A  43     -15.882  31.215  -4.792  1.00  0.54           H  
ATOM    646 1HG1 VAL A  43     -14.470  31.611  -6.744  1.00  0.54           H  
ATOM    647 2HG1 VAL A  43     -14.781  29.892  -6.507  1.00  0.54           H  
ATOM    648 3HG1 VAL A  43     -15.637  30.781  -7.777  1.00  0.54           H  
ATOM    649 1HG2 VAL A  43     -16.216  33.292  -6.073  1.00  0.54           H  
ATOM    650 2HG2 VAL A  43     -17.428  32.476  -7.088  1.00  0.54           H  
ATOM    651 3HG2 VAL A  43     -17.741  32.731  -5.354  1.00  0.54           H  
ATOM    652  N   ILE A  44     -16.338  28.539  -4.228  1.00  0.55           N  
ATOM    653  CA  ILE A  44     -15.676  27.330  -3.776  1.00  0.55           C  
ATOM    654  C   ILE A  44     -16.638  26.377  -3.080  1.00  0.55           C  
ATOM    655  O   ILE A  44     -17.110  26.646  -1.978  1.00  0.55           O  
ATOM    656  CB  ILE A  44     -14.540  27.684  -2.811  1.00  0.55           C  
ATOM    657  CG1 ILE A  44     -13.584  28.685  -3.498  1.00  0.55           C  
ATOM    658  CG2 ILE A  44     -13.836  26.412  -2.338  1.00  0.55           C  
ATOM    659  CD1 ILE A  44     -13.022  28.185  -4.796  1.00  0.55           C  
ATOM    660  H   ILE A  44     -16.466  29.286  -3.553  1.00  0.55           H  
ATOM    661  HA  ILE A  44     -15.254  26.822  -4.640  1.00  0.55           H  
ATOM    662  HB  ILE A  44     -14.957  28.200  -1.944  1.00  0.55           H  
ATOM    663 1HG1 ILE A  44     -14.116  29.622  -3.675  1.00  0.55           H  
ATOM    664 2HG1 ILE A  44     -12.750  28.885  -2.835  1.00  0.55           H  
ATOM    665 1HG2 ILE A  44     -13.041  26.667  -1.645  1.00  0.55           H  
ATOM    666 2HG2 ILE A  44     -14.556  25.768  -1.839  1.00  0.55           H  
ATOM    667 3HG2 ILE A  44     -13.424  25.896  -3.192  1.00  0.55           H  
ATOM    668 1HD1 ILE A  44     -12.351  28.925  -5.223  1.00  0.55           H  
ATOM    669 2HD1 ILE A  44     -12.484  27.274  -4.621  1.00  0.55           H  
ATOM    670 3HD1 ILE A  44     -13.831  27.992  -5.482  1.00  0.55           H  
ATOM    671  N   LYS A  45     -16.905  25.244  -3.723  1.00  0.55           N  
ATOM    672  CA  LYS A  45     -17.870  24.285  -3.197  1.00  0.55           C  
ATOM    673  C   LYS A  45     -17.222  23.143  -2.426  1.00  0.55           C  
ATOM    674  O   LYS A  45     -17.910  22.314  -1.832  1.00  0.55           O  
ATOM    675  CB  LYS A  45     -18.737  23.749  -4.327  1.00  0.55           C  
ATOM    676  CG  LYS A  45     -19.517  24.853  -5.057  1.00  0.55           C  
ATOM    677  CD  LYS A  45     -20.466  25.581  -4.095  1.00  0.55           C  
ATOM    678  CE  LYS A  45     -21.328  26.611  -4.812  1.00  0.55           C  
ATOM    679  NZ  LYS A  45     -22.203  27.346  -3.860  1.00  0.55           N  
ATOM    680  H   LYS A  45     -16.469  25.076  -4.619  1.00  0.55           H  
ATOM    681  HA  LYS A  45     -18.525  24.812  -2.501  1.00  0.55           H  
ATOM    682 1HB  LYS A  45     -18.113  23.231  -5.054  1.00  0.55           H  
ATOM    683 2HB  LYS A  45     -19.452  23.029  -3.930  1.00  0.55           H  
ATOM    684 1HG  LYS A  45     -18.818  25.582  -5.478  1.00  0.55           H  
ATOM    685 2HG  LYS A  45     -20.096  24.417  -5.871  1.00  0.55           H  
ATOM    686 1HD  LYS A  45     -21.114  24.859  -3.599  1.00  0.55           H  
ATOM    687 2HD  LYS A  45     -19.881  26.103  -3.331  1.00  0.55           H  
ATOM    688 1HE  LYS A  45     -20.684  27.329  -5.325  1.00  0.55           H  
ATOM    689 2HE  LYS A  45     -21.952  26.106  -5.547  1.00  0.55           H  
ATOM    690 1HZ  LYS A  45     -22.756  28.020  -4.362  1.00  0.55           H  
ATOM    691 2HZ  LYS A  45     -22.809  26.703  -3.378  1.00  0.55           H  
ATOM    692 3HZ  LYS A  45     -21.601  27.842  -3.170  1.00  0.55           H  
ATOM    693  N   ASN A  46     -15.898  23.102  -2.440  1.00  0.55           N  
ATOM    694  CA  ASN A  46     -15.154  22.063  -1.740  1.00  0.55           C  
ATOM    695  C   ASN A  46     -13.861  22.648  -1.169  1.00  0.55           C  
ATOM    696  O   ASN A  46     -12.829  22.584  -1.834  1.00  0.55           O  
ATOM    697  CB  ASN A  46     -14.869  20.890  -2.671  1.00  0.55           C  
ATOM    698  CG  ASN A  46     -14.284  19.675  -1.981  1.00  0.55           C  
ATOM    699  OD1 ASN A  46     -14.198  19.601  -0.753  1.00  0.55           O  
ATOM    700  ND2 ASN A  46     -13.890  18.702  -2.770  1.00  0.55           N  
ATOM    701  H   ASN A  46     -15.399  23.819  -2.944  1.00  0.55           H  
ATOM    702  HA  ASN A  46     -15.756  21.687  -0.913  1.00  0.55           H  
ATOM    703 1HB  ASN A  46     -15.796  20.592  -3.164  1.00  0.55           H  
ATOM    704 2HB  ASN A  46     -14.180  21.210  -3.449  1.00  0.55           H  
ATOM    705 1HD2 ASN A  46     -13.495  17.868  -2.380  1.00  0.55           H  
ATOM    706 2HD2 ASN A  46     -13.980  18.796  -3.761  1.00  0.55           H  
ATOM    707  N   PRO A  47     -13.924  23.343  -0.017  1.00  0.55           N  
ATOM    708  CA  PRO A  47     -12.811  23.961   0.676  1.00  0.55           C  
ATOM    709  C   PRO A  47     -11.796  22.905   1.062  1.00  0.55           C  
ATOM    710  O   PRO A  47     -12.158  21.772   1.379  1.00  0.55           O  
ATOM    711  CB  PRO A  47     -13.461  24.568   1.922  1.00  0.55           C  
ATOM    712  CG  PRO A  47     -14.906  24.732   1.555  1.00  0.55           C  
ATOM    713  CD  PRO A  47     -15.222  23.569   0.656  1.00  0.55           C  
ATOM    714  HA  PRO A  47     -12.358  24.735   0.038  1.00  0.55           H  
ATOM    715 1HB  PRO A  47     -13.310  23.902   2.784  1.00  0.55           H  
ATOM    716 2HB  PRO A  47     -12.974  25.525   2.168  1.00  0.55           H  
ATOM    717 1HG  PRO A  47     -15.512  24.709   2.464  1.00  0.55           H  
ATOM    718 2HG  PRO A  47     -15.078  25.708   1.069  1.00  0.55           H  
ATOM    719 1HD  PRO A  47     -15.515  22.687   1.243  1.00  0.55           H  
ATOM    720 2HD  PRO A  47     -16.004  23.897  -0.017  1.00  0.55           H  
ATOM    721  N   MET A  48     -10.538  23.289   1.085  1.00  0.55           N  
ATOM    722  CA  MET A  48      -9.469  22.395   1.490  1.00  0.55           C  
ATOM    723  C   MET A  48      -8.327  23.232   2.026  1.00  0.55           C  
ATOM    724  O   MET A  48      -8.159  24.388   1.637  1.00  0.55           O  
ATOM    725  CB  MET A  48      -9.054  21.490   0.330  1.00  0.55           C  
ATOM    726  CG  MET A  48      -8.019  20.429   0.636  1.00  0.55           C  
ATOM    727  SD  MET A  48      -8.573  19.286   1.899  1.00  0.55           S  
ATOM    728  CE  MET A  48     -10.027  18.604   1.120  1.00  0.55           C  
ATOM    729  H   MET A  48     -10.306  24.233   0.818  1.00  0.55           H  
ATOM    730  HA  MET A  48      -9.824  21.766   2.307  1.00  0.55           H  
ATOM    731 1HB  MET A  48      -9.936  20.982  -0.037  1.00  0.55           H  
ATOM    732 2HB  MET A  48      -8.668  22.098  -0.488  1.00  0.55           H  
ATOM    733 1HG  MET A  48      -7.825  19.862  -0.269  1.00  0.55           H  
ATOM    734 2HG  MET A  48      -7.079  20.880   0.953  1.00  0.55           H  
ATOM    735 1HE  MET A  48     -10.480  17.865   1.779  1.00  0.55           H  
ATOM    736 2HE  MET A  48     -10.745  19.406   0.921  1.00  0.55           H  
ATOM    737 3HE  MET A  48      -9.754  18.131   0.183  1.00  0.55           H  
ATOM    738  N   ASP A  49      -7.579  22.664   2.946  1.00  0.54           N  
ATOM    739  CA  ASP A  49      -6.415  23.314   3.529  1.00  0.54           C  
ATOM    740  C   ASP A  49      -5.429  22.219   3.938  1.00  0.54           C  
ATOM    741  O   ASP A  49      -5.795  21.040   3.995  1.00  0.54           O  
ATOM    742  CB  ASP A  49      -6.852  24.175   4.710  1.00  0.54           C  
ATOM    743  CG  ASP A  49      -7.379  23.313   5.783  1.00  0.54           C  
ATOM    744  OD1 ASP A  49      -6.586  22.764   6.489  1.00  0.54           O  
ATOM    745  OD2 ASP A  49      -8.557  23.105   5.875  1.00  0.54           O  
ATOM    746  H   ASP A  49      -7.810  21.723   3.226  1.00  0.54           H  
ATOM    747  HA  ASP A  49      -5.934  23.961   2.811  1.00  0.54           H  
ATOM    748 1HB  ASP A  49      -6.006  24.746   5.082  1.00  0.54           H  
ATOM    749 2HB  ASP A  49      -7.620  24.885   4.395  1.00  0.54           H  
ATOM    750  N   LEU A  50      -4.203  22.605   4.272  1.00  0.54           N  
ATOM    751  CA  LEU A  50      -3.161  21.668   4.676  1.00  0.54           C  
ATOM    752  C   LEU A  50      -3.483  20.988   6.013  1.00  0.54           C  
ATOM    753  O   LEU A  50      -2.981  19.899   6.302  1.00  0.54           O  
ATOM    754  CB  LEU A  50      -1.830  22.417   4.752  1.00  0.54           C  
ATOM    755  CG  LEU A  50      -1.298  22.958   3.348  1.00  0.54           C  
ATOM    756  CD1 LEU A  50      -0.028  23.817   3.517  1.00  0.54           C  
ATOM    757  CD2 LEU A  50      -1.004  21.805   2.434  1.00  0.54           C  
ATOM    758  H   LEU A  50      -3.974  23.592   4.238  1.00  0.54           H  
ATOM    759  HA  LEU A  50      -3.080  20.897   3.912  1.00  0.54           H  
ATOM    760 1HB  LEU A  50      -1.971  23.250   5.400  1.00  0.54           H  
ATOM    761 2HB  LEU A  50      -1.071  21.763   5.181  1.00  0.54           H  
ATOM    762  HG  LEU A  50      -2.071  23.581   2.906  1.00  0.54           H  
ATOM    763 1HD1 LEU A  50       0.297  24.179   2.541  1.00  0.54           H  
ATOM    764 2HD1 LEU A  50      -0.242  24.663   4.145  1.00  0.54           H  
ATOM    765 3HD1 LEU A  50       0.767  23.219   3.965  1.00  0.54           H  
ATOM    766 1HD2 LEU A  50      -0.671  22.185   1.470  1.00  0.54           H  
ATOM    767 2HD2 LEU A  50      -0.228  21.214   2.872  1.00  0.54           H  
ATOM    768 3HD2 LEU A  50      -1.897  21.206   2.297  1.00  0.54           H  
ATOM    769  N   GLY A  51      -4.279  21.655   6.855  1.00  0.54           N  
ATOM    770  CA  GLY A  51      -4.701  21.143   8.154  1.00  0.54           C  
ATOM    771  C   GLY A  51      -5.576  19.922   7.919  1.00  0.54           C  
ATOM    772  O   GLY A  51      -5.328  18.837   8.453  1.00  0.54           O  
ATOM    773  H   GLY A  51      -4.715  22.525   6.555  1.00  0.54           H  
ATOM    774 1HA  GLY A  51      -3.833  20.881   8.758  1.00  0.54           H  
ATOM    775 2HA  GLY A  51      -5.264  21.915   8.681  1.00  0.54           H  
ATOM    776  N   THR A  52      -6.590  20.110   7.080  1.00  0.54           N  
ATOM    777  CA  THR A  52      -7.515  19.054   6.704  1.00  0.54           C  
ATOM    778  C   THR A  52      -6.776  17.906   6.036  1.00  0.54           C  
ATOM    779  O   THR A  52      -6.999  16.750   6.393  1.00  0.54           O  
ATOM    780  CB  THR A  52      -8.631  19.562   5.762  1.00  0.54           C  
ATOM    781  OG1 THR A  52      -9.439  20.546   6.439  1.00  0.54           O  
ATOM    782  CG2 THR A  52      -9.498  18.397   5.302  1.00  0.54           C  
ATOM    783  H   THR A  52      -6.716  21.054   6.714  1.00  0.54           H  
ATOM    784  HA  THR A  52      -7.986  18.673   7.608  1.00  0.54           H  
ATOM    785  HB  THR A  52      -8.175  20.034   4.893  1.00  0.54           H  
ATOM    786  HG1 THR A  52      -9.007  21.440   6.369  1.00  0.54           H  
ATOM    787 1HG2 THR A  52     -10.272  18.768   4.630  1.00  0.54           H  
ATOM    788 2HG2 THR A  52      -8.874  17.674   4.777  1.00  0.54           H  
ATOM    789 3HG2 THR A  52      -9.961  17.920   6.164  1.00  0.54           H  
ATOM    790  N   ILE A  53      -5.858  18.206   5.108  1.00  0.55           N  
ATOM    791  CA  ILE A  53      -5.147  17.119   4.440  1.00  0.55           C  
ATOM    792  C   ILE A  53      -4.336  16.333   5.465  1.00  0.55           C  
ATOM    793  O   ILE A  53      -4.368  15.100   5.470  1.00  0.55           O  
ATOM    794  CB  ILE A  53      -4.204  17.621   3.343  1.00  0.55           C  
ATOM    795  CG1 ILE A  53      -5.012  18.232   2.196  1.00  0.55           C  
ATOM    796  CG2 ILE A  53      -3.393  16.439   2.807  1.00  0.55           C  
ATOM    797  CD1 ILE A  53      -4.194  19.017   1.181  1.00  0.55           C  
ATOM    798  H   ILE A  53      -5.701  19.181   4.841  1.00  0.55           H  
ATOM    799  HA  ILE A  53      -5.876  16.450   3.986  1.00  0.55           H  
ATOM    800  HB  ILE A  53      -3.538  18.384   3.747  1.00  0.55           H  
ATOM    801 1HG1 ILE A  53      -5.531  17.430   1.680  1.00  0.55           H  
ATOM    802 2HG1 ILE A  53      -5.748  18.900   2.624  1.00  0.55           H  
ATOM    803 1HG2 ILE A  53      -2.726  16.785   2.030  1.00  0.55           H  
ATOM    804 2HG2 ILE A  53      -2.825  15.997   3.605  1.00  0.55           H  
ATOM    805 3HG2 ILE A  53      -4.071  15.689   2.397  1.00  0.55           H  
ATOM    806 1HD1 ILE A  53      -4.856  19.415   0.409  1.00  0.55           H  
ATOM    807 2HD1 ILE A  53      -3.691  19.836   1.676  1.00  0.55           H  
ATOM    808 3HD1 ILE A  53      -3.465  18.357   0.726  1.00  0.55           H  
ATOM    809  N   ARG A  54      -3.622  17.038   6.350  1.00  0.56           N  
ATOM    810  CA  ARG A  54      -2.857  16.385   7.401  1.00  0.56           C  
ATOM    811  C   ARG A  54      -3.733  15.450   8.202  1.00  0.56           C  
ATOM    812  O   ARG A  54      -3.391  14.282   8.384  1.00  0.56           O  
ATOM    813  CB  ARG A  54      -2.249  17.419   8.341  1.00  0.56           C  
ATOM    814  CG  ARG A  54      -1.445  16.868   9.481  1.00  0.56           C  
ATOM    815  CD  ARG A  54      -0.848  17.951  10.299  1.00  0.56           C  
ATOM    816  NE  ARG A  54      -0.156  17.432  11.477  1.00  0.56           N  
ATOM    817  CZ  ARG A  54       0.556  18.182  12.343  1.00  0.56           C  
ATOM    818  NH1 ARG A  54       0.677  19.482  12.150  1.00  0.56           N  
ATOM    819  NH2 ARG A  54       1.136  17.616  13.388  1.00  0.56           N  
ATOM    820  H   ARG A  54      -3.601  18.057   6.306  1.00  0.56           H  
ATOM    821  HA  ARG A  54      -2.063  15.799   6.950  1.00  0.56           H  
ATOM    822 1HB  ARG A  54      -1.626  18.108   7.786  1.00  0.56           H  
ATOM    823 2HB  ARG A  54      -3.041  18.006   8.782  1.00  0.56           H  
ATOM    824 1HG  ARG A  54      -2.093  16.269  10.121  1.00  0.56           H  
ATOM    825 2HG  ARG A  54      -0.646  16.252   9.098  1.00  0.56           H  
ATOM    826 1HD  ARG A  54      -0.131  18.507   9.696  1.00  0.56           H  
ATOM    827 2HD  ARG A  54      -1.638  18.621  10.635  1.00  0.56           H  
ATOM    828  HE  ARG A  54      -0.234  16.419  11.666  1.00  0.56           H  
ATOM    829 1HH1 ARG A  54       0.236  19.917  11.352  1.00  0.56           H  
ATOM    830 2HH1 ARG A  54       1.211  20.041  12.800  1.00  0.56           H  
ATOM    831 1HH2 ARG A  54       1.044  16.616  13.540  1.00  0.56           H  
ATOM    832 2HH2 ARG A  54       1.668  18.176  14.033  1.00  0.56           H  
ATOM    833  N   ARG A  55      -4.888  15.945   8.650  1.00  0.57           N  
ATOM    834  CA  ARG A  55      -5.790  15.138   9.455  1.00  0.57           C  
ATOM    835  C   ARG A  55      -6.315  13.930   8.688  1.00  0.57           C  
ATOM    836  O   ARG A  55      -6.377  12.825   9.228  1.00  0.57           O  
ATOM    837  CB  ARG A  55      -6.959  15.998   9.917  1.00  0.57           C  
ATOM    838  CG  ARG A  55      -6.592  17.038  10.967  1.00  0.57           C  
ATOM    839  CD  ARG A  55      -7.722  17.952  11.254  1.00  0.57           C  
ATOM    840  NE  ARG A  55      -7.376  18.947  12.257  1.00  0.57           N  
ATOM    841  CZ  ARG A  55      -8.118  20.034  12.547  1.00  0.57           C  
ATOM    842  NH1 ARG A  55      -9.240  20.257  11.900  1.00  0.57           N  
ATOM    843  NH2 ARG A  55      -7.718  20.877  13.484  1.00  0.57           N  
ATOM    844  H   ARG A  55      -5.128  16.918   8.453  1.00  0.57           H  
ATOM    845  HA  ARG A  55      -5.244  14.788  10.331  1.00  0.57           H  
ATOM    846 1HB  ARG A  55      -7.374  16.528   9.060  1.00  0.57           H  
ATOM    847 2HB  ARG A  55      -7.742  15.363  10.325  1.00  0.57           H  
ATOM    848 1HG  ARG A  55      -6.316  16.532  11.892  1.00  0.57           H  
ATOM    849 2HG  ARG A  55      -5.747  17.626  10.615  1.00  0.57           H  
ATOM    850 1HD  ARG A  55      -7.997  18.474  10.335  1.00  0.57           H  
ATOM    851 2HD  ARG A  55      -8.573  17.380  11.617  1.00  0.57           H  
ATOM    852  HE  ARG A  55      -6.519  18.811  12.777  1.00  0.57           H  
ATOM    853 1HH1 ARG A  55      -9.545  19.615  11.181  1.00  0.57           H  
ATOM    854 2HH1 ARG A  55      -9.796  21.071  12.119  1.00  0.57           H  
ATOM    855 1HH2 ARG A  55      -6.855  20.706  13.982  1.00  0.57           H  
ATOM    856 2HH2 ARG A  55      -8.274  21.690  13.701  1.00  0.57           H  
ATOM    857  N   LYS A  56      -6.645  14.110   7.412  1.00  0.58           N  
ATOM    858  CA  LYS A  56      -7.140  12.994   6.621  1.00  0.58           C  
ATOM    859  C   LYS A  56      -6.035  11.932   6.456  1.00  0.58           C  
ATOM    860  O   LYS A  56      -6.287  10.721   6.514  1.00  0.58           O  
ATOM    861  CB  LYS A  56      -7.689  13.497   5.280  1.00  0.58           C  
ATOM    862  CG  LYS A  56      -9.006  14.275   5.395  1.00  0.58           C  
ATOM    863  CD  LYS A  56      -9.511  14.769   4.039  1.00  0.58           C  
ATOM    864  CE  LYS A  56     -10.045  13.604   3.196  1.00  0.58           C  
ATOM    865  NZ  LYS A  56     -10.648  14.069   1.902  1.00  0.58           N  
ATOM    866  H   LYS A  56      -6.581  15.037   6.990  1.00  0.58           H  
ATOM    867  HA  LYS A  56      -7.968  12.530   7.159  1.00  0.58           H  
ATOM    868 1HB  LYS A  56      -6.963  14.169   4.825  1.00  0.58           H  
ATOM    869 2HB  LYS A  56      -7.857  12.658   4.612  1.00  0.58           H  
ATOM    870 1HG  LYS A  56      -9.755  13.638   5.833  1.00  0.58           H  
ATOM    871 2HG  LYS A  56      -8.865  15.125   6.052  1.00  0.58           H  
ATOM    872 1HD  LYS A  56     -10.308  15.494   4.188  1.00  0.58           H  
ATOM    873 2HD  LYS A  56      -8.698  15.255   3.496  1.00  0.58           H  
ATOM    874 1HE  LYS A  56      -9.229  12.920   2.981  1.00  0.58           H  
ATOM    875 2HE  LYS A  56     -10.804  13.071   3.771  1.00  0.58           H  
ATOM    876 1HZ  LYS A  56     -10.981  13.279   1.380  1.00  0.58           H  
ATOM    877 2HZ  LYS A  56     -11.409  14.694   2.087  1.00  0.58           H  
ATOM    878 3HZ  LYS A  56      -9.937  14.565   1.337  1.00  0.58           H  
ATOM    879  N   LEU A  57      -4.779  12.369   6.302  1.00  0.60           N  
ATOM    880  CA  LEU A  57      -3.681  11.411   6.201  1.00  0.60           C  
ATOM    881  C   LEU A  57      -3.463  10.681   7.530  1.00  0.60           C  
ATOM    882  O   LEU A  57      -3.412   9.448   7.568  1.00  0.60           O  
ATOM    883  CB  LEU A  57      -2.376  12.132   5.820  1.00  0.60           C  
ATOM    884  CG  LEU A  57      -2.211  12.687   4.374  1.00  0.60           C  
ATOM    885  CD1 LEU A  57      -1.035  13.550   4.323  1.00  0.60           C  
ATOM    886  CD2 LEU A  57      -1.990  11.577   3.418  1.00  0.60           C  
ATOM    887  H   LEU A  57      -4.591  13.371   6.234  1.00  0.60           H  
ATOM    888  HA  LEU A  57      -3.924  10.674   5.444  1.00  0.60           H  
ATOM    889 1HB  LEU A  57      -2.267  12.982   6.488  1.00  0.60           H  
ATOM    890 2HB  LEU A  57      -1.544  11.455   6.007  1.00  0.60           H  
ATOM    891  HG  LEU A  57      -3.078  13.267   4.111  1.00  0.60           H  
ATOM    892 1HD1 LEU A  57      -0.907  13.966   3.323  1.00  0.60           H  
ATOM    893 2HD1 LEU A  57      -1.201  14.323   5.031  1.00  0.60           H  
ATOM    894 3HD1 LEU A  57      -0.164  12.985   4.589  1.00  0.60           H  
ATOM    895 1HD2 LEU A  57      -1.864  11.976   2.416  1.00  0.60           H  
ATOM    896 2HD2 LEU A  57      -1.092  11.019   3.702  1.00  0.60           H  
ATOM    897 3HD2 LEU A  57      -2.825  10.934   3.449  1.00  0.60           H  
ATOM    898  N   GLU A  58      -3.428  11.436   8.632  1.00  0.61           N  
ATOM    899  CA  GLU A  58      -3.182  10.885   9.968  1.00  0.61           C  
ATOM    900  C   GLU A  58      -4.265   9.916  10.419  1.00  0.61           C  
ATOM    901  O   GLU A  58      -3.978   8.925  11.093  1.00  0.61           O  
ATOM    902  CB  GLU A  58      -3.000  12.011  10.992  1.00  0.61           C  
ATOM    903  CG  GLU A  58      -1.680  12.779  10.811  1.00  0.61           C  
ATOM    904  CD  GLU A  58      -1.481  13.950  11.743  1.00  0.61           C  
ATOM    905  OE1 GLU A  58      -2.364  14.264  12.503  1.00  0.61           O  
ATOM    906  OE2 GLU A  58      -0.426  14.547  11.677  1.00  0.61           O  
ATOM    907  H   GLU A  58      -3.526  12.445   8.537  1.00  0.61           H  
ATOM    908  HA  GLU A  58      -2.245  10.331   9.927  1.00  0.61           H  
ATOM    909 1HB  GLU A  58      -3.823  12.722  10.896  1.00  0.61           H  
ATOM    910 2HB  GLU A  58      -3.031  11.601  12.001  1.00  0.61           H  
ATOM    911 1HG  GLU A  58      -0.865  12.079  10.966  1.00  0.61           H  
ATOM    912 2HG  GLU A  58      -1.620  13.128   9.784  1.00  0.61           H  
ATOM    913  N   ASN A  59      -5.504  10.175  10.015  1.00  0.63           N  
ATOM    914  CA  ASN A  59      -6.626   9.336  10.391  1.00  0.63           C  
ATOM    915  C   ASN A  59      -6.806   8.139   9.457  1.00  0.63           C  
ATOM    916  O   ASN A  59      -7.714   7.329   9.659  1.00  0.63           O  
ATOM    917  CB  ASN A  59      -7.901  10.157  10.403  1.00  0.63           C  
ATOM    918  CG  ASN A  59      -7.963  11.149  11.529  1.00  0.63           C  
ATOM    919  OD1 ASN A  59      -7.363  10.956  12.595  1.00  0.63           O  
ATOM    920  ND2 ASN A  59      -8.691  12.215  11.318  1.00  0.63           N  
ATOM    921  H   ASN A  59      -5.688  11.021   9.476  1.00  0.63           H  
ATOM    922  HA  ASN A  59      -6.443   8.945  11.392  1.00  0.63           H  
ATOM    923 1HB  ASN A  59      -7.971  10.707   9.460  1.00  0.63           H  
ATOM    924 2HB  ASN A  59      -8.765   9.497  10.459  1.00  0.63           H  
ATOM    925 1HD2 ASN A  59      -8.777  12.910  12.027  1.00  0.63           H  
ATOM    926 2HD2 ASN A  59      -9.164  12.332  10.441  1.00  0.63           H  
ATOM    927  N   GLY A  60      -5.966   8.021   8.422  1.00  0.64           N  
ATOM    928  CA  GLY A  60      -6.087   6.914   7.486  1.00  0.64           C  
ATOM    929  C   GLY A  60      -7.300   7.026   6.560  1.00  0.64           C  
ATOM    930  O   GLY A  60      -7.842   6.005   6.135  1.00  0.64           O  
ATOM    931  H   GLY A  60      -5.205   8.685   8.281  1.00  0.64           H  
ATOM    932 1HA  GLY A  60      -5.178   6.864   6.885  1.00  0.64           H  
ATOM    933 2HA  GLY A  60      -6.142   5.982   8.045  1.00  0.64           H  
ATOM    934  N   GLU A  61      -7.760   8.249   6.262  1.00  0.65           N  
ATOM    935  CA  GLU A  61      -8.948   8.396   5.425  1.00  0.65           C  
ATOM    936  C   GLU A  61      -8.669   8.217   3.938  1.00  0.65           C  
ATOM    937  O   GLU A  61      -9.591   7.969   3.160  1.00  0.65           O  
ATOM    938  CB  GLU A  61      -9.636   9.740   5.676  1.00  0.65           C  
ATOM    939  CG  GLU A  61     -10.222   9.844   7.090  1.00  0.65           C  
ATOM    940  CD  GLU A  61     -11.018  11.093   7.345  1.00  0.65           C  
ATOM    941  OE1 GLU A  61     -11.174  11.870   6.440  1.00  0.65           O  
ATOM    942  OE2 GLU A  61     -11.485  11.265   8.450  1.00  0.65           O  
ATOM    943  H   GLU A  61      -7.279   9.083   6.596  1.00  0.65           H  
ATOM    944  HA  GLU A  61      -9.654   7.618   5.716  1.00  0.65           H  
ATOM    945 1HB  GLU A  61      -8.917  10.546   5.543  1.00  0.65           H  
ATOM    946 2HB  GLU A  61     -10.438   9.887   4.954  1.00  0.65           H  
ATOM    947 1HG  GLU A  61     -10.858   8.978   7.269  1.00  0.65           H  
ATOM    948 2HG  GLU A  61      -9.398   9.797   7.794  1.00  0.65           H  
ATOM    949  N   TYR A  62      -7.414   8.355   3.529  1.00  0.66           N  
ATOM    950  CA  TYR A  62      -7.098   8.204   2.117  1.00  0.66           C  
ATOM    951  C   TYR A  62      -6.791   6.754   1.796  1.00  0.66           C  
ATOM    952  O   TYR A  62      -6.044   6.100   2.525  1.00  0.66           O  
ATOM    953  CB  TYR A  62      -5.898   9.046   1.730  1.00  0.66           C  
ATOM    954  CG  TYR A  62      -6.110  10.508   1.794  1.00  0.66           C  
ATOM    955  CD1 TYR A  62      -5.520  11.210   2.780  1.00  0.66           C  
ATOM    956  CD2 TYR A  62      -6.899  11.142   0.875  1.00  0.66           C  
ATOM    957  CE1 TYR A  62      -5.664  12.560   2.851  1.00  0.66           C  
ATOM    958  CE2 TYR A  62      -7.070  12.500   0.948  1.00  0.66           C  
ATOM    959  CZ  TYR A  62      -6.432  13.210   1.942  1.00  0.66           C  
ATOM    960  OH  TYR A  62      -6.566  14.569   2.046  1.00  0.66           O  
ATOM    961  H   TYR A  62      -6.692   8.559   4.205  1.00  0.66           H  
ATOM    962  HA  TYR A  62      -7.961   8.505   1.518  1.00  0.66           H  
ATOM    963 1HB  TYR A  62      -5.064   8.798   2.385  1.00  0.66           H  
ATOM    964 2HB  TYR A  62      -5.595   8.793   0.710  1.00  0.66           H  
ATOM    965  HD1 TYR A  62      -4.928  10.689   3.500  1.00  0.66           H  
ATOM    966  HD2 TYR A  62      -7.382  10.572   0.096  1.00  0.66           H  
ATOM    967  HE1 TYR A  62      -5.182  13.123   3.636  1.00  0.66           H  
ATOM    968  HE2 TYR A  62      -7.695  13.015   0.216  1.00  0.66           H  
ATOM    969  HH  TYR A  62      -7.233  14.885   1.406  1.00  0.66           H  
ATOM    970  N   ALA A  63      -7.313   6.262   0.675  1.00  0.67           N  
ATOM    971  CA  ALA A  63      -7.021   4.898   0.242  1.00  0.67           C  
ATOM    972  C   ALA A  63      -5.673   4.811  -0.465  1.00  0.67           C  
ATOM    973  O   ALA A  63      -5.102   3.729  -0.613  1.00  0.67           O  
ATOM    974  CB  ALA A  63      -8.109   4.395  -0.685  1.00  0.67           C  
ATOM    975  H   ALA A  63      -7.938   6.844   0.105  1.00  0.67           H  
ATOM    976  HA  ALA A  63      -6.983   4.264   1.128  1.00  0.67           H  
ATOM    977 1HB  ALA A  63      -7.892   3.370  -0.978  1.00  0.67           H  
ATOM    978 2HB  ALA A  63      -9.070   4.435  -0.175  1.00  0.67           H  
ATOM    979 3HB  ALA A  63      -8.145   5.025  -1.573  1.00  0.67           H  
ATOM    980  N   SER A  64      -5.186   5.953  -0.930  1.00  0.67           N  
ATOM    981  CA  SER A  64      -3.940   6.010  -1.673  1.00  0.67           C  
ATOM    982  C   SER A  64      -3.350   7.396  -1.683  1.00  0.67           C  
ATOM    983  O   SER A  64      -4.067   8.391  -1.534  1.00  0.67           O  
ATOM    984  CB  SER A  64      -4.179   5.608  -3.114  1.00  0.67           C  
ATOM    985  OG  SER A  64      -4.984   6.571  -3.787  1.00  0.67           O  
ATOM    986  H   SER A  64      -5.710   6.799  -0.759  1.00  0.67           H  
ATOM    987  HA  SER A  64      -3.224   5.330  -1.207  1.00  0.67           H  
ATOM    988 1HB  SER A  64      -3.225   5.502  -3.630  1.00  0.67           H  
ATOM    989 2HB  SER A  64      -4.673   4.638  -3.140  1.00  0.67           H  
ATOM    990  HG  SER A  64      -5.276   6.144  -4.604  1.00  0.67           H  
ATOM    991  N   ALA A  65      -2.065   7.474  -2.007  1.00  0.67           N  
ATOM    992  CA  ALA A  65      -1.434   8.768  -2.179  1.00  0.67           C  
ATOM    993  C   ALA A  65      -2.126   9.544  -3.262  1.00  0.67           C  
ATOM    994  O   ALA A  65      -2.290  10.744  -3.120  1.00  0.67           O  
ATOM    995  CB  ALA A  65       0.026   8.617  -2.508  1.00  0.67           C  
ATOM    996  H   ALA A  65      -1.519   6.630  -2.116  1.00  0.67           H  
ATOM    997  HA  ALA A  65      -1.531   9.327  -1.257  1.00  0.67           H  
ATOM    998 1HB  ALA A  65       0.494   9.577  -2.622  1.00  0.67           H  
ATOM    999 2HB  ALA A  65       0.476   8.087  -1.691  1.00  0.67           H  
ATOM   1000 3HB  ALA A  65       0.144   8.051  -3.432  1.00  0.67           H  
ATOM   1001  N   GLU A  66      -2.592   8.874  -4.315  1.00  0.66           N  
ATOM   1002  CA  GLU A  66      -3.238   9.610  -5.386  1.00  0.66           C  
ATOM   1003  C   GLU A  66      -4.466  10.342  -4.870  1.00  0.66           C  
ATOM   1004  O   GLU A  66      -4.691  11.493  -5.252  1.00  0.66           O  
ATOM   1005  CB  GLU A  66      -3.613   8.686  -6.543  1.00  0.66           C  
ATOM   1006  CG  GLU A  66      -2.408   8.163  -7.332  1.00  0.66           C  
ATOM   1007  CD  GLU A  66      -2.782   7.197  -8.437  1.00  0.66           C  
ATOM   1008  OE1 GLU A  66      -3.930   6.829  -8.523  1.00  0.66           O  
ATOM   1009  OE2 GLU A  66      -1.913   6.830  -9.195  1.00  0.66           O  
ATOM   1010  H   GLU A  66      -2.469   7.875  -4.378  1.00  0.66           H  
ATOM   1011  HA  GLU A  66      -2.545  10.351  -5.762  1.00  0.66           H  
ATOM   1012 1HB  GLU A  66      -4.163   7.828  -6.158  1.00  0.66           H  
ATOM   1013 2HB  GLU A  66      -4.269   9.215  -7.235  1.00  0.66           H  
ATOM   1014 1HG  GLU A  66      -1.881   9.012  -7.769  1.00  0.66           H  
ATOM   1015 2HG  GLU A  66      -1.727   7.669  -6.638  1.00  0.66           H  
ATOM   1016  N   GLU A  67      -5.243   9.724  -3.971  1.00  0.65           N  
ATOM   1017  CA  GLU A  67      -6.394  10.474  -3.463  1.00  0.65           C  
ATOM   1018  C   GLU A  67      -5.895  11.708  -2.701  1.00  0.65           C  
ATOM   1019  O   GLU A  67      -6.466  12.799  -2.804  1.00  0.65           O  
ATOM   1020  CB  GLU A  67      -7.287   9.624  -2.545  1.00  0.65           C  
ATOM   1021  CG  GLU A  67      -8.072   8.512  -3.233  1.00  0.65           C  
ATOM   1022  CD  GLU A  67      -8.958   7.718  -2.278  1.00  0.65           C  
ATOM   1023  OE1 GLU A  67      -8.850   7.898  -1.078  1.00  0.65           O  
ATOM   1024  OE2 GLU A  67      -9.737   6.927  -2.750  1.00  0.65           O  
ATOM   1025  H   GLU A  67      -5.045   8.758  -3.684  1.00  0.65           H  
ATOM   1026  HA  GLU A  67      -6.991  10.815  -4.310  1.00  0.65           H  
ATOM   1027 1HB  GLU A  67      -6.671   9.164  -1.768  1.00  0.65           H  
ATOM   1028 2HB  GLU A  67      -8.009  10.270  -2.057  1.00  0.65           H  
ATOM   1029 1HG  GLU A  67      -8.693   8.951  -4.014  1.00  0.65           H  
ATOM   1030 2HG  GLU A  67      -7.364   7.834  -3.708  1.00  0.65           H  
ATOM   1031  N   ALA A  68      -4.813  11.548  -1.940  1.00  0.63           N  
ATOM   1032  CA  ALA A  68      -4.271  12.692  -1.212  1.00  0.63           C  
ATOM   1033  C   ALA A  68      -3.792  13.767  -2.175  1.00  0.63           C  
ATOM   1034  O   ALA A  68      -4.008  14.962  -1.937  1.00  0.63           O  
ATOM   1035  CB  ALA A  68      -3.154  12.257  -0.298  1.00  0.63           C  
ATOM   1036  H   ALA A  68      -4.380  10.621  -1.873  1.00  0.63           H  
ATOM   1037  HA  ALA A  68      -5.061  13.130  -0.622  1.00  0.63           H  
ATOM   1038 1HB  ALA A  68      -2.771  13.115   0.252  1.00  0.63           H  
ATOM   1039 2HB  ALA A  68      -3.525  11.510   0.400  1.00  0.63           H  
ATOM   1040 3HB  ALA A  68      -2.385  11.830  -0.898  1.00  0.63           H  
ATOM   1041  N   LEU A  69      -3.194  13.349  -3.292  1.00  0.61           N  
ATOM   1042  CA  LEU A  69      -2.660  14.298  -4.250  1.00  0.61           C  
ATOM   1043  C   LEU A  69      -3.825  15.110  -4.817  1.00  0.61           C  
ATOM   1044  O   LEU A  69      -3.687  16.318  -5.025  1.00  0.61           O  
ATOM   1045  CB  LEU A  69      -1.884  13.581  -5.365  1.00  0.61           C  
ATOM   1046  CG  LEU A  69      -0.574  12.796  -4.893  1.00  0.61           C  
ATOM   1047  CD1 LEU A  69       0.044  12.031  -6.050  1.00  0.61           C  
ATOM   1048  CD2 LEU A  69       0.401  13.675  -4.310  1.00  0.61           C  
ATOM   1049  H   LEU A  69      -3.063  12.352  -3.440  1.00  0.61           H  
ATOM   1050  HA  LEU A  69      -1.973  14.967  -3.750  1.00  0.61           H  
ATOM   1051 1HB  LEU A  69      -2.552  12.866  -5.840  1.00  0.61           H  
ATOM   1052 2HB  LEU A  69      -1.586  14.316  -6.109  1.00  0.61           H  
ATOM   1053  HG  LEU A  69      -0.848  12.108  -4.163  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  69       0.911  11.480  -5.690  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  69      -0.671  11.336  -6.467  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  69       0.354  12.733  -6.820  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  69       1.215  13.060  -3.994  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  69       0.742  14.371  -5.052  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  69      -0.021  14.206  -3.453  1.00  0.61           H  
ATOM   1060  N   GLU A  70      -4.992  14.468  -5.016  1.00  0.60           N  
ATOM   1061  CA  GLU A  70      -6.156  15.196  -5.527  1.00  0.60           C  
ATOM   1062  C   GLU A  70      -6.587  16.298  -4.548  1.00  0.60           C  
ATOM   1063  O   GLU A  70      -6.941  17.402  -4.976  1.00  0.60           O  
ATOM   1064  CB  GLU A  70      -7.341  14.256  -5.821  1.00  0.60           C  
ATOM   1065  CG  GLU A  70      -7.155  13.336  -7.038  1.00  0.60           C  
ATOM   1066  CD  GLU A  70      -8.360  12.436  -7.316  1.00  0.60           C  
ATOM   1067  OE1 GLU A  70      -9.287  12.441  -6.538  1.00  0.60           O  
ATOM   1068  OE2 GLU A  70      -8.345  11.755  -8.317  1.00  0.60           O  
ATOM   1069  H   GLU A  70      -5.048  13.461  -4.846  1.00  0.60           H  
ATOM   1070  HA  GLU A  70      -5.871  15.673  -6.466  1.00  0.60           H  
ATOM   1071 1HB  GLU A  70      -7.525  13.624  -4.957  1.00  0.60           H  
ATOM   1072 2HB  GLU A  70      -8.238  14.850  -5.985  1.00  0.60           H  
ATOM   1073 1HG  GLU A  70      -6.963  13.954  -7.916  1.00  0.60           H  
ATOM   1074 2HG  GLU A  70      -6.277  12.716  -6.871  1.00  0.60           H  
ATOM   1075  N   ASP A  71      -6.535  16.031  -3.230  1.00  0.59           N  
ATOM   1076  CA  ASP A  71      -6.879  17.098  -2.279  1.00  0.59           C  
ATOM   1077  C   ASP A  71      -5.876  18.262  -2.365  1.00  0.59           C  
ATOM   1078  O   ASP A  71      -6.247  19.430  -2.213  1.00  0.59           O  
ATOM   1079  CB  ASP A  71      -7.051  16.597  -0.837  1.00  0.59           C  
ATOM   1080  CG  ASP A  71      -8.394  15.850  -0.589  1.00  0.59           C  
ATOM   1081  OD1 ASP A  71      -9.260  15.879  -1.429  1.00  0.59           O  
ATOM   1082  OD2 ASP A  71      -8.557  15.320   0.502  1.00  0.59           O  
ATOM   1083  H   ASP A  71      -6.270  15.091  -2.918  1.00  0.59           H  
ATOM   1084  HA  ASP A  71      -7.852  17.493  -2.568  1.00  0.59           H  
ATOM   1085 1HB  ASP A  71      -6.219  15.926  -0.593  1.00  0.59           H  
ATOM   1086 2HB  ASP A  71      -6.995  17.442  -0.162  1.00  0.59           H  
ATOM   1087  N   PHE A  72      -4.611  17.966  -2.657  1.00  0.58           N  
ATOM   1088  CA  PHE A  72      -3.657  19.063  -2.815  1.00  0.58           C  
ATOM   1089  C   PHE A  72      -3.965  19.846  -4.099  1.00  0.58           C  
ATOM   1090  O   PHE A  72      -3.903  21.078  -4.118  1.00  0.58           O  
ATOM   1091  CB  PHE A  72      -2.227  18.562  -2.898  1.00  0.58           C  
ATOM   1092  CG  PHE A  72      -1.573  18.127  -1.627  1.00  0.58           C  
ATOM   1093  CD1 PHE A  72      -1.481  16.782  -1.303  1.00  0.58           C  
ATOM   1094  CD2 PHE A  72      -0.981  19.045  -0.795  1.00  0.58           C  
ATOM   1095  CE1 PHE A  72      -0.817  16.358  -0.193  1.00  0.58           C  
ATOM   1096  CE2 PHE A  72      -0.319  18.623   0.317  1.00  0.58           C  
ATOM   1097  CZ  PHE A  72      -0.231  17.275   0.613  1.00  0.58           C  
ATOM   1098  H   PHE A  72      -4.321  16.988  -2.747  1.00  0.58           H  
ATOM   1099  HA  PHE A  72      -3.750  19.736  -1.963  1.00  0.58           H  
ATOM   1100 1HB  PHE A  72      -2.193  17.722  -3.585  1.00  0.58           H  
ATOM   1101 2HB  PHE A  72      -1.609  19.340  -3.333  1.00  0.58           H  
ATOM   1102  HD1 PHE A  72      -1.927  16.070  -1.950  1.00  0.58           H  
ATOM   1103  HD2 PHE A  72      -1.031  20.106  -1.037  1.00  0.58           H  
ATOM   1104  HE1 PHE A  72      -0.750  15.296   0.037  1.00  0.58           H  
ATOM   1105  HE2 PHE A  72       0.144  19.346   0.957  1.00  0.58           H  
ATOM   1106  HZ  PHE A  72       0.301  16.945   1.477  1.00  0.58           H  
ATOM   1107  N   GLU A  73      -4.347  19.149  -5.178  1.00  0.58           N  
ATOM   1108  CA  GLU A  73      -4.667  19.863  -6.417  1.00  0.58           C  
ATOM   1109  C   GLU A  73      -5.848  20.800  -6.173  1.00  0.58           C  
ATOM   1110  O   GLU A  73      -5.845  21.946  -6.633  1.00  0.58           O  
ATOM   1111  CB  GLU A  73      -5.005  18.894  -7.563  1.00  0.58           C  
ATOM   1112  CG  GLU A  73      -3.830  18.088  -8.126  1.00  0.58           C  
ATOM   1113  CD  GLU A  73      -4.227  17.107  -9.212  1.00  0.58           C  
ATOM   1114  OE1 GLU A  73      -5.397  16.985  -9.494  1.00  0.58           O  
ATOM   1115  OE2 GLU A  73      -3.347  16.481  -9.760  1.00  0.58           O  
ATOM   1116  H   GLU A  73      -4.377  18.129  -5.138  1.00  0.58           H  
ATOM   1117  HA  GLU A  73      -3.812  20.469  -6.707  1.00  0.58           H  
ATOM   1118 1HB  GLU A  73      -5.753  18.183  -7.219  1.00  0.58           H  
ATOM   1119 2HB  GLU A  73      -5.445  19.454  -8.386  1.00  0.58           H  
ATOM   1120 1HG  GLU A  73      -3.127  18.783  -8.563  1.00  0.58           H  
ATOM   1121 2HG  GLU A  73      -3.333  17.560  -7.313  1.00  0.58           H  
ATOM   1122  N   LEU A  74      -6.820  20.321  -5.391  1.00  0.57           N  
ATOM   1123  CA  LEU A  74      -8.003  21.074  -4.992  1.00  0.57           C  
ATOM   1124  C   LEU A  74      -7.628  22.326  -4.222  1.00  0.57           C  
ATOM   1125  O   LEU A  74      -8.124  23.407  -4.526  1.00  0.57           O  
ATOM   1126  CB  LEU A  74      -8.898  20.201  -4.131  1.00  0.57           C  
ATOM   1127  CG  LEU A  74     -10.102  20.824  -3.527  1.00  0.57           C  
ATOM   1128  CD1 LEU A  74     -11.059  21.282  -4.609  1.00  0.57           C  
ATOM   1129  CD2 LEU A  74     -10.710  19.810  -2.586  1.00  0.57           C  
ATOM   1130  H   LEU A  74      -6.743  19.352  -5.079  1.00  0.57           H  
ATOM   1131  HA  LEU A  74      -8.545  21.365  -5.889  1.00  0.57           H  
ATOM   1132 1HB  LEU A  74      -9.220  19.347  -4.725  1.00  0.57           H  
ATOM   1133 2HB  LEU A  74      -8.319  19.825  -3.316  1.00  0.57           H  
ATOM   1134  HG  LEU A  74      -9.806  21.703  -2.953  1.00  0.57           H  
ATOM   1135 1HD1 LEU A  74     -11.929  21.746  -4.146  1.00  0.57           H  
ATOM   1136 2HD1 LEU A  74     -10.563  22.012  -5.248  1.00  0.57           H  
ATOM   1137 3HD1 LEU A  74     -11.374  20.430  -5.204  1.00  0.57           H  
ATOM   1138 1HD2 LEU A  74     -11.569  20.251  -2.096  1.00  0.57           H  
ATOM   1139 2HD2 LEU A  74     -11.008  18.925  -3.142  1.00  0.57           H  
ATOM   1140 3HD2 LEU A  74      -9.973  19.528  -1.842  1.00  0.57           H  
ATOM   1141  N   LEU A  75      -6.738  22.189  -3.239  1.00  0.57           N  
ATOM   1142  CA  LEU A  75      -6.309  23.330  -2.439  1.00  0.57           C  
ATOM   1143  C   LEU A  75      -5.833  24.480  -3.288  1.00  0.57           C  
ATOM   1144  O   LEU A  75      -6.289  25.623  -3.144  1.00  0.57           O  
ATOM   1145  CB  LEU A  75      -5.140  22.910  -1.539  1.00  0.57           C  
ATOM   1146  CG  LEU A  75      -4.489  23.976  -0.738  1.00  0.57           C  
ATOM   1147  CD1 LEU A  75      -5.494  24.563   0.112  1.00  0.57           C  
ATOM   1148  CD2 LEU A  75      -3.388  23.347   0.115  1.00  0.57           C  
ATOM   1149  H   LEU A  75      -6.371  21.260  -3.023  1.00  0.57           H  
ATOM   1150  HA  LEU A  75      -7.149  23.660  -1.829  1.00  0.57           H  
ATOM   1151 1HB  LEU A  75      -5.495  22.141  -0.853  1.00  0.57           H  
ATOM   1152 2HB  LEU A  75      -4.370  22.470  -2.157  1.00  0.57           H  
ATOM   1153  HG  LEU A  75      -4.065  24.740  -1.389  1.00  0.57           H  
ATOM   1154 1HD1 LEU A  75      -5.071  25.333   0.751  1.00  0.57           H  
ATOM   1155 2HD1 LEU A  75      -6.291  24.995  -0.495  1.00  0.57           H  
ATOM   1156 3HD1 LEU A  75      -5.886  23.771   0.698  1.00  0.57           H  
ATOM   1157 1HD2 LEU A  75      -2.916  24.113   0.714  1.00  0.57           H  
ATOM   1158 2HD2 LEU A  75      -3.824  22.589   0.769  1.00  0.57           H  
ATOM   1159 3HD2 LEU A  75      -2.651  22.885  -0.524  1.00  0.57           H  
ATOM   1160  N   PHE A  76      -4.923  24.185  -4.187  1.00  0.57           N  
ATOM   1161  CA  PHE A  76      -4.374  25.261  -4.965  1.00  0.57           C  
ATOM   1162  C   PHE A  76      -5.369  25.688  -6.040  1.00  0.57           C  
ATOM   1163  O   PHE A  76      -5.497  26.882  -6.317  1.00  0.57           O  
ATOM   1164  CB  PHE A  76      -3.022  24.825  -5.485  1.00  0.57           C  
ATOM   1165  CG  PHE A  76      -2.046  24.640  -4.259  1.00  0.57           C  
ATOM   1166  CD1 PHE A  76      -1.748  23.385  -3.783  1.00  0.57           C  
ATOM   1167  CD2 PHE A  76      -1.485  25.703  -3.588  1.00  0.57           C  
ATOM   1168  CE1 PHE A  76      -0.904  23.181  -2.697  1.00  0.57           C  
ATOM   1169  CE2 PHE A  76      -0.650  25.519  -2.498  1.00  0.57           C  
ATOM   1170  CZ  PHE A  76      -0.353  24.257  -2.052  1.00  0.57           C  
ATOM   1171  H   PHE A  76      -4.599  23.218  -4.292  1.00  0.57           H  
ATOM   1172  HA  PHE A  76      -4.209  26.113  -4.304  1.00  0.57           H  
ATOM   1173 1HB  PHE A  76      -3.110  23.871  -6.014  1.00  0.57           H  
ATOM   1174 2HB  PHE A  76      -2.610  25.568  -6.167  1.00  0.57           H  
ATOM   1175  HD1 PHE A  76      -2.181  22.547  -4.284  1.00  0.57           H  
ATOM   1176  HD2 PHE A  76      -1.705  26.686  -3.911  1.00  0.57           H  
ATOM   1177  HE1 PHE A  76      -0.687  22.169  -2.360  1.00  0.57           H  
ATOM   1178  HE2 PHE A  76      -0.231  26.382  -1.991  1.00  0.57           H  
ATOM   1179  HZ  PHE A  76       0.306  24.113  -1.195  1.00  0.57           H  
ATOM   1180  N   GLY A  77      -6.132  24.738  -6.593  1.00  0.56           N  
ATOM   1181  CA  GLY A  77      -7.116  25.070  -7.607  1.00  0.56           C  
ATOM   1182  C   GLY A  77      -8.146  26.052  -7.057  1.00  0.56           C  
ATOM   1183  O   GLY A  77      -8.534  26.997  -7.747  1.00  0.56           O  
ATOM   1184  H   GLY A  77      -6.016  23.759  -6.342  1.00  0.56           H  
ATOM   1185 1HA  GLY A  77      -6.617  25.499  -8.475  1.00  0.56           H  
ATOM   1186 2HA  GLY A  77      -7.614  24.156  -7.930  1.00  0.56           H  
ATOM   1187  N   ASN A  78      -8.555  25.861  -5.795  1.00  0.56           N  
ATOM   1188  CA  ASN A  78      -9.513  26.750  -5.153  1.00  0.56           C  
ATOM   1189  C   ASN A  78      -8.965  28.162  -5.056  1.00  0.56           C  
ATOM   1190  O   ASN A  78      -9.680  29.144  -5.282  1.00  0.56           O  
ATOM   1191  CB  ASN A  78      -9.858  26.265  -3.763  1.00  0.56           C  
ATOM   1192  CG  ASN A  78     -10.782  25.088  -3.697  1.00  0.56           C  
ATOM   1193  OD1 ASN A  78     -11.490  24.739  -4.654  1.00  0.56           O  
ATOM   1194  ND2 ASN A  78     -10.816  24.506  -2.529  1.00  0.56           N  
ATOM   1195  H   ASN A  78      -8.212  25.053  -5.282  1.00  0.56           H  
ATOM   1196  HA  ASN A  78     -10.415  26.782  -5.762  1.00  0.56           H  
ATOM   1197 1HB  ASN A  78      -8.932  25.993  -3.250  1.00  0.56           H  
ATOM   1198 2HB  ASN A  78     -10.305  27.085  -3.200  1.00  0.56           H  
ATOM   1199 1HD2 ASN A  78     -11.467  23.744  -2.339  1.00  0.56           H  
ATOM   1200 2HD2 ASN A  78     -10.228  24.856  -1.808  1.00  0.56           H  
ATOM   1201  N   VAL A  79      -7.673  28.284  -4.773  1.00  0.56           N  
ATOM   1202  CA  VAL A  79      -7.091  29.608  -4.702  1.00  0.56           C  
ATOM   1203  C   VAL A  79      -7.157  30.291  -6.050  1.00  0.56           C  
ATOM   1204  O   VAL A  79      -7.559  31.450  -6.145  1.00  0.56           O  
ATOM   1205  CB  VAL A  79      -5.633  29.568  -4.255  1.00  0.56           C  
ATOM   1206  CG1 VAL A  79      -5.054  30.929  -4.410  1.00  0.56           C  
ATOM   1207  CG2 VAL A  79      -5.549  29.118  -2.830  1.00  0.56           C  
ATOM   1208  H   VAL A  79      -7.106  27.454  -4.574  1.00  0.56           H  
ATOM   1209  HA  VAL A  79      -7.659  30.196  -3.982  1.00  0.56           H  
ATOM   1210  HB  VAL A  79      -5.068  28.892  -4.897  1.00  0.56           H  
ATOM   1211 1HG1 VAL A  79      -4.030  30.920  -4.119  1.00  0.56           H  
ATOM   1212 2HG1 VAL A  79      -5.131  31.234  -5.438  1.00  0.56           H  
ATOM   1213 3HG1 VAL A  79      -5.604  31.601  -3.794  1.00  0.56           H  
ATOM   1214 1HG2 VAL A  79      -4.533  29.119  -2.539  1.00  0.56           H  
ATOM   1215 2HG2 VAL A  79      -6.107  29.804  -2.198  1.00  0.56           H  
ATOM   1216 3HG2 VAL A  79      -5.964  28.114  -2.738  1.00  0.56           H  
ATOM   1217  N   HIS A  80      -6.818  29.558  -7.102  1.00  0.55           N  
ATOM   1218  CA  HIS A  80      -6.837  30.131  -8.442  1.00  0.55           C  
ATOM   1219  C   HIS A  80      -8.260  30.390  -8.945  1.00  0.55           C  
ATOM   1220  O   HIS A  80      -8.484  31.312  -9.731  1.00  0.55           O  
ATOM   1221  CB  HIS A  80      -6.057  29.240  -9.405  1.00  0.55           C  
ATOM   1222  CG  HIS A  80      -4.537  29.293  -9.207  1.00  0.55           C  
ATOM   1223  ND1 HIS A  80      -3.905  28.628  -8.189  1.00  0.55           N  
ATOM   1224  CD2 HIS A  80      -3.549  29.907  -9.917  1.00  0.55           C  
ATOM   1225  CE1 HIS A  80      -2.603  28.825  -8.268  1.00  0.55           C  
ATOM   1226  NE2 HIS A  80      -2.357  29.588  -9.303  1.00  0.55           N  
ATOM   1227  H   HIS A  80      -6.508  28.593  -6.955  1.00  0.55           H  
ATOM   1228  HA  HIS A  80      -6.348  31.095  -8.425  1.00  0.55           H  
ATOM   1229 1HB  HIS A  80      -6.382  28.204  -9.271  1.00  0.55           H  
ATOM   1230 2HB  HIS A  80      -6.284  29.525 -10.430  1.00  0.55           H  
ATOM   1231  HD2 HIS A  80      -3.672  30.524 -10.806  1.00  0.55           H  
ATOM   1232  HE1 HIS A  80      -1.843  28.419  -7.602  1.00  0.55           H  
ATOM   1233  HE2 HIS A  80      -1.393  29.866  -9.568  1.00  0.55           H  
ATOM   1234  N   LYS A  81      -9.226  29.587  -8.501  1.00  0.56           N  
ATOM   1235  CA  LYS A  81     -10.614  29.788  -8.894  1.00  0.56           C  
ATOM   1236  C   LYS A  81     -11.207  31.051  -8.256  1.00  0.56           C  
ATOM   1237  O   LYS A  81     -11.981  31.769  -8.892  1.00  0.56           O  
ATOM   1238  CB  LYS A  81     -11.476  28.584  -8.526  1.00  0.56           C  
ATOM   1239  CG  LYS A  81     -12.913  28.707  -9.019  1.00  0.56           C  
ATOM   1240  CD  LYS A  81     -13.731  27.445  -8.778  1.00  0.56           C  
ATOM   1241  CE  LYS A  81     -15.151  27.614  -9.311  1.00  0.56           C  
ATOM   1242  NZ  LYS A  81     -15.969  26.390  -9.130  1.00  0.56           N  
ATOM   1243  H   LYS A  81      -8.988  28.804  -7.897  1.00  0.56           H  
ATOM   1244  HA  LYS A  81     -10.648  29.915  -9.975  1.00  0.56           H  
ATOM   1245 1HB  LYS A  81     -11.036  27.678  -8.942  1.00  0.56           H  
ATOM   1246 2HB  LYS A  81     -11.490  28.471  -7.446  1.00  0.56           H  
ATOM   1247 1HG  LYS A  81     -13.382  29.538  -8.510  1.00  0.56           H  
ATOM   1248 2HG  LYS A  81     -12.907  28.922 -10.086  1.00  0.56           H  
ATOM   1249 1HD  LYS A  81     -13.256  26.598  -9.273  1.00  0.56           H  
ATOM   1250 2HD  LYS A  81     -13.780  27.238  -7.712  1.00  0.56           H  
ATOM   1251 1HE  LYS A  81     -15.631  28.435  -8.783  1.00  0.56           H  
ATOM   1252 2HE  LYS A  81     -15.106  27.853 -10.372  1.00  0.56           H  
ATOM   1253 1HZ  LYS A  81     -16.897  26.551  -9.492  1.00  0.56           H  
ATOM   1254 2HZ  LYS A  81     -15.542  25.621  -9.623  1.00  0.56           H  
ATOM   1255 3HZ  LYS A  81     -16.027  26.171  -8.140  1.00  0.56           H  
ATOM   1256  N   TYR A  82     -10.875  31.297  -6.984  1.00  0.56           N  
ATOM   1257  CA  TYR A  82     -11.417  32.441  -6.255  1.00  0.56           C  
ATOM   1258  C   TYR A  82     -10.600  33.742  -6.407  1.00  0.56           C  
ATOM   1259  O   TYR A  82     -11.177  34.812  -6.619  1.00  0.56           O  
ATOM   1260  CB  TYR A  82     -11.569  32.080  -4.771  1.00  0.56           C  
ATOM   1261  CG  TYR A  82     -12.178  33.169  -3.924  1.00  0.56           C  
ATOM   1262  CD1 TYR A  82     -13.533  33.446  -4.034  1.00  0.56           C  
ATOM   1263  CD2 TYR A  82     -11.395  33.889  -3.040  1.00  0.56           C  
ATOM   1264  CE1 TYR A  82     -14.100  34.447  -3.276  1.00  0.56           C  
ATOM   1265  CE2 TYR A  82     -11.961  34.892  -2.274  1.00  0.56           C  
ATOM   1266  CZ  TYR A  82     -13.309  35.174  -2.394  1.00  0.56           C  
ATOM   1267  OH  TYR A  82     -13.860  36.179  -1.642  1.00  0.56           O  
ATOM   1268  H   TYR A  82     -10.250  30.654  -6.499  1.00  0.56           H  
ATOM   1269  HA  TYR A  82     -12.407  32.647  -6.652  1.00  0.56           H  
ATOM   1270 1HB  TYR A  82     -12.193  31.200  -4.679  1.00  0.56           H  
ATOM   1271 2HB  TYR A  82     -10.589  31.829  -4.359  1.00  0.56           H  
ATOM   1272  HD1 TYR A  82     -14.144  32.881  -4.722  1.00  0.56           H  
ATOM   1273  HD2 TYR A  82     -10.332  33.669  -2.954  1.00  0.56           H  
ATOM   1274  HE1 TYR A  82     -15.168  34.671  -3.367  1.00  0.56           H  
ATOM   1275  HE2 TYR A  82     -11.343  35.464  -1.582  1.00  0.56           H  
ATOM   1276  HH  TYR A  82     -14.820  36.286  -1.863  1.00  0.56           H  
ATOM   1277  N   ASN A  83      -9.274  33.677  -6.247  1.00  0.57           N  
ATOM   1278  CA  ASN A  83      -8.436  34.878  -6.282  1.00  0.57           C  
ATOM   1279  C   ASN A  83      -8.002  35.293  -7.693  1.00  0.57           C  
ATOM   1280  O   ASN A  83      -7.619  34.470  -8.519  1.00  0.57           O  
ATOM   1281  CB  ASN A  83      -7.247  34.710  -5.355  1.00  0.57           C  
ATOM   1282  CG  ASN A  83      -7.678  34.736  -3.891  1.00  0.57           C  
ATOM   1283  OD1 ASN A  83      -8.372  35.664  -3.456  1.00  0.57           O  
ATOM   1284  ND2 ASN A  83      -7.309  33.743  -3.139  1.00  0.57           N  
ATOM   1285  H   ASN A  83      -8.817  32.780  -6.108  1.00  0.57           H  
ATOM   1286  HA  ASN A  83      -9.028  35.704  -5.889  1.00  0.57           H  
ATOM   1287 1HB  ASN A  83      -6.730  33.776  -5.565  1.00  0.57           H  
ATOM   1288 2HB  ASN A  83      -6.540  35.522  -5.531  1.00  0.57           H  
ATOM   1289 1HD2 ASN A  83      -7.584  33.717  -2.177  1.00  0.57           H  
ATOM   1290 2HD2 ASN A  83      -6.755  33.012  -3.524  1.00  0.57           H  
ATOM   1291  N   LYS A  84      -8.042  36.596  -7.949  1.00  0.59           N  
ATOM   1292  CA  LYS A  84      -7.663  37.169  -9.239  1.00  0.59           C  
ATOM   1293  C   LYS A  84      -6.185  36.908  -9.585  1.00  0.59           C  
ATOM   1294  O   LYS A  84      -5.328  37.068  -8.717  1.00  0.59           O  
ATOM   1295  CB  LYS A  84      -7.924  38.678  -9.215  1.00  0.59           C  
ATOM   1296  CG  LYS A  84      -7.647  39.405 -10.519  1.00  0.59           C  
ATOM   1297  CD  LYS A  84      -7.987  40.887 -10.415  1.00  0.59           C  
ATOM   1298  CE  LYS A  84      -7.669  41.614 -11.714  1.00  0.59           C  
ATOM   1299  NZ  LYS A  84      -7.995  43.066 -11.633  1.00  0.59           N  
ATOM   1300  H   LYS A  84      -8.369  37.214  -7.219  1.00  0.59           H  
ATOM   1301  HA  LYS A  84      -8.317  36.735  -9.983  1.00  0.59           H  
ATOM   1302 1HB  LYS A  84      -8.965  38.862  -8.947  1.00  0.59           H  
ATOM   1303 2HB  LYS A  84      -7.303  39.140  -8.446  1.00  0.59           H  
ATOM   1304 1HG  LYS A  84      -6.590  39.302 -10.778  1.00  0.59           H  
ATOM   1305 2HG  LYS A  84      -8.242  38.966 -11.314  1.00  0.59           H  
ATOM   1306 1HD  LYS A  84      -9.047  41.005 -10.188  1.00  0.59           H  
ATOM   1307 2HD  LYS A  84      -7.406  41.334  -9.609  1.00  0.59           H  
ATOM   1308 1HE  LYS A  84      -6.608  41.499 -11.933  1.00  0.59           H  
ATOM   1309 2HE  LYS A  84      -8.246  41.167 -12.522  1.00  0.59           H  
ATOM   1310 1HZ  LYS A  84      -7.770  43.512 -12.512  1.00  0.59           H  
ATOM   1311 2HZ  LYS A  84      -8.980  43.181 -11.441  1.00  0.59           H  
ATOM   1312 3HZ  LYS A  84      -7.456  43.492 -10.893  1.00  0.59           H  
ATOM   1313  N   PRO A  85      -5.844  36.481 -10.812  1.00  0.61           N  
ATOM   1314  CA  PRO A  85      -4.478  36.280 -11.240  1.00  0.61           C  
ATOM   1315  C   PRO A  85      -3.650  37.531 -10.991  1.00  0.61           C  
ATOM   1316  O   PRO A  85      -4.097  38.643 -11.262  1.00  0.61           O  
ATOM   1317  CB  PRO A  85      -4.640  35.989 -12.733  1.00  0.61           C  
ATOM   1318  CG  PRO A  85      -6.008  35.346 -12.832  1.00  0.61           C  
ATOM   1319  CD  PRO A  85      -6.858  36.076 -11.811  1.00  0.61           C  
ATOM   1320  HA  PRO A  85      -4.072  35.415 -10.722  1.00  0.61           H  
ATOM   1321 1HB  PRO A  85      -4.559  36.923 -13.308  1.00  0.61           H  
ATOM   1322 2HB  PRO A  85      -3.829  35.330 -13.076  1.00  0.61           H  
ATOM   1323 1HG  PRO A  85      -6.399  35.440 -13.858  1.00  0.61           H  
ATOM   1324 2HG  PRO A  85      -5.936  34.267 -12.617  1.00  0.61           H  
ATOM   1325 1HD  PRO A  85      -7.356  36.942 -12.258  1.00  0.61           H  
ATOM   1326 2HD  PRO A  85      -7.562  35.336 -11.390  1.00  0.61           H  
ATOM   1327  N   GLY A  86      -2.438  37.333 -10.486  1.00  0.63           N  
ATOM   1328  CA  GLY A  86      -1.504  38.413 -10.165  1.00  0.63           C  
ATOM   1329  C   GLY A  86      -1.578  38.823  -8.689  1.00  0.63           C  
ATOM   1330  O   GLY A  86      -0.667  39.472  -8.166  1.00  0.63           O  
ATOM   1331  H   GLY A  86      -2.146  36.385 -10.296  1.00  0.63           H  
ATOM   1332 1HA  GLY A  86      -0.492  38.092 -10.406  1.00  0.63           H  
ATOM   1333 2HA  GLY A  86      -1.722  39.275 -10.794  1.00  0.63           H  
ATOM   1334  N   HIS A  87      -2.648  38.418  -8.015  1.00  0.64           N  
ATOM   1335  CA  HIS A  87      -2.862  38.698  -6.602  1.00  0.64           C  
ATOM   1336  C   HIS A  87      -1.761  37.955  -5.809  1.00  0.64           C  
ATOM   1337  O   HIS A  87      -1.336  36.881  -6.253  1.00  0.64           O  
ATOM   1338  CB  HIS A  87      -4.311  38.304  -6.238  1.00  0.64           C  
ATOM   1339  CG  HIS A  87      -4.873  38.783  -4.890  1.00  0.64           C  
ATOM   1340  ND1 HIS A  87      -4.636  38.146  -3.697  1.00  0.64           N  
ATOM   1341  CD2 HIS A  87      -5.654  39.846  -4.597  1.00  0.64           C  
ATOM   1342  CE1 HIS A  87      -5.247  38.783  -2.725  1.00  0.64           C  
ATOM   1343  NE2 HIS A  87      -5.871  39.831  -3.240  1.00  0.64           N  
ATOM   1344  H   HIS A  87      -3.387  37.899  -8.497  1.00  0.64           H  
ATOM   1345  HA  HIS A  87      -2.777  39.765  -6.446  1.00  0.64           H  
ATOM   1346 1HB  HIS A  87      -4.966  38.733  -6.990  1.00  0.64           H  
ATOM   1347 2HB  HIS A  87      -4.425  37.234  -6.312  1.00  0.64           H  
ATOM   1348  HD1 HIS A  87      -4.136  37.282  -3.598  1.00  0.64           H  
ATOM   1349  HD2 HIS A  87      -6.090  40.633  -5.212  1.00  0.64           H  
ATOM   1350  HE1 HIS A  87      -5.172  38.419  -1.702  1.00  0.64           H  
ATOM   1351  N   PRO A  88      -1.234  38.506  -4.682  1.00  0.65           N  
ATOM   1352  CA  PRO A  88      -0.199  37.930  -3.815  1.00  0.65           C  
ATOM   1353  C   PRO A  88      -0.321  36.437  -3.517  1.00  0.65           C  
ATOM   1354  O   PRO A  88       0.677  35.796  -3.219  1.00  0.65           O  
ATOM   1355  CB  PRO A  88      -0.334  38.777  -2.554  1.00  0.65           C  
ATOM   1356  CG  PRO A  88      -0.772  40.132  -3.064  1.00  0.65           C  
ATOM   1357  CD  PRO A  88      -1.661  39.863  -4.240  1.00  0.65           C  
ATOM   1358  HA  PRO A  88       0.778  38.127  -4.282  1.00  0.65           H  
ATOM   1359 1HB  PRO A  88      -1.075  38.320  -1.878  1.00  0.65           H  
ATOM   1360 2HB  PRO A  88       0.623  38.808  -2.014  1.00  0.65           H  
ATOM   1361 1HG  PRO A  88      -1.294  40.679  -2.264  1.00  0.65           H  
ATOM   1362 2HG  PRO A  88       0.108  40.733  -3.335  1.00  0.65           H  
ATOM   1363 1HD  PRO A  88      -2.677  39.904  -3.917  1.00  0.65           H  
ATOM   1364 2HD  PRO A  88      -1.431  40.614  -5.007  1.00  0.65           H  
ATOM   1365  N   LEU A  89      -1.502  35.863  -3.583  1.00  0.65           N  
ATOM   1366  CA  LEU A  89      -2.378  34.711  -3.493  1.00  0.65           C  
ATOM   1367  C   LEU A  89      -3.351  34.962  -4.607  1.00  0.65           C  
ATOM   1368  O   LEU A  89      -4.249  35.760  -4.407  1.00  0.65           O  
ATOM   1369  CB  LEU A  89      -3.115  34.661  -2.155  1.00  0.65           C  
ATOM   1370  CG  LEU A  89      -3.897  33.419  -1.932  1.00  0.65           C  
ATOM   1371  CD1 LEU A  89      -2.925  32.251  -1.910  1.00  0.65           C  
ATOM   1372  CD2 LEU A  89      -4.653  33.496  -0.629  1.00  0.65           C  
ATOM   1373  H   LEU A  89      -0.886  35.115  -3.321  1.00  0.65           H  
ATOM   1374  HA  LEU A  89      -1.826  33.792  -3.664  1.00  0.65           H  
ATOM   1375 1HB  LEU A  89      -2.387  34.751  -1.350  1.00  0.65           H  
ATOM   1376 2HB  LEU A  89      -3.803  35.504  -2.099  1.00  0.65           H  
ATOM   1377  HG  LEU A  89      -4.585  33.286  -2.742  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  89      -3.484  31.333  -1.759  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  89      -2.386  32.203  -2.855  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  89      -2.216  32.384  -1.095  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  89      -5.214  32.571  -0.480  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  89      -3.949  33.629   0.194  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  89      -5.343  34.340  -0.657  1.00  0.65           H  
ATOM   1384  N   VAL A  90      -3.230  34.358  -5.787  1.00  0.64           N  
ATOM   1385  CA  VAL A  90      -2.405  33.259  -6.283  1.00  0.64           C  
ATOM   1386  C   VAL A  90      -0.848  33.186  -6.261  1.00  0.64           C  
ATOM   1387  O   VAL A  90      -0.334  32.070  -6.301  1.00  0.64           O  
ATOM   1388  CB  VAL A  90      -2.772  33.165  -7.774  1.00  0.64           C  
ATOM   1389  CG1 VAL A  90      -4.239  32.828  -7.930  1.00  0.64           C  
ATOM   1390  CG2 VAL A  90      -2.464  34.481  -8.460  1.00  0.64           C  
ATOM   1391  H   VAL A  90      -3.888  34.698  -6.476  1.00  0.64           H  
ATOM   1392  HA  VAL A  90      -2.769  32.370  -5.770  1.00  0.64           H  
ATOM   1393  HB  VAL A  90      -2.186  32.365  -8.235  1.00  0.64           H  
ATOM   1394 1HG1 VAL A  90      -4.489  32.753  -8.989  1.00  0.64           H  
ATOM   1395 2HG1 VAL A  90      -4.426  31.883  -7.449  1.00  0.64           H  
ATOM   1396 3HG1 VAL A  90      -4.855  33.606  -7.472  1.00  0.64           H  
ATOM   1397 1HG2 VAL A  90      -2.706  34.366  -9.491  1.00  0.64           H  
ATOM   1398 2HG2 VAL A  90      -3.060  35.287  -8.014  1.00  0.64           H  
ATOM   1399 3HG2 VAL A  90      -1.413  34.724  -8.371  1.00  0.64           H  
ATOM   1400  N   LYS A  91      -0.081  34.275  -6.150  1.00  0.63           N  
ATOM   1401  CA  LYS A  91       1.387  34.073  -6.223  1.00  0.63           C  
ATOM   1402  C   LYS A  91       1.972  33.124  -5.151  1.00  0.63           C  
ATOM   1403  O   LYS A  91       2.786  32.252  -5.484  1.00  0.63           O  
ATOM   1404  CB  LYS A  91       2.109  35.421  -6.197  1.00  0.63           C  
ATOM   1405  CG  LYS A  91       1.948  36.238  -7.475  1.00  0.63           C  
ATOM   1406  CD  LYS A  91       2.615  37.594  -7.345  1.00  0.63           C  
ATOM   1407  CE  LYS A  91       2.527  38.384  -8.638  1.00  0.63           C  
ATOM   1408  NZ  LYS A  91       3.075  39.756  -8.486  1.00  0.63           N  
ATOM   1409  H   LYS A  91      -0.489  35.211  -6.089  1.00  0.63           H  
ATOM   1410  HA  LYS A  91       1.599  33.618  -7.193  1.00  0.63           H  
ATOM   1411 1HB  LYS A  91       1.746  36.024  -5.394  1.00  0.63           H  
ATOM   1412 2HB  LYS A  91       3.172  35.261  -6.028  1.00  0.63           H  
ATOM   1413 1HG  LYS A  91       2.378  35.695  -8.317  1.00  0.63           H  
ATOM   1414 2HG  LYS A  91       0.881  36.392  -7.665  1.00  0.63           H  
ATOM   1415 1HD  LYS A  91       2.105  38.160  -6.561  1.00  0.63           H  
ATOM   1416 2HD  LYS A  91       3.658  37.471  -7.064  1.00  0.63           H  
ATOM   1417 1HE  LYS A  91       3.090  37.864  -9.409  1.00  0.63           H  
ATOM   1418 2HE  LYS A  91       1.494  38.449  -8.945  1.00  0.63           H  
ATOM   1419 1HZ  LYS A  91       3.001  40.250  -9.363  1.00  0.63           H  
ATOM   1420 2HZ  LYS A  91       2.543  40.246  -7.778  1.00  0.63           H  
ATOM   1421 3HZ  LYS A  91       4.041  39.706  -8.209  1.00  0.63           H  
ATOM   1422  N   LYS A  92       1.510  33.211  -3.901  1.00  0.61           N  
ATOM   1423  CA  LYS A  92       1.973  32.277  -2.874  1.00  0.61           C  
ATOM   1424  C   LYS A  92       1.602  30.841  -3.234  1.00  0.61           C  
ATOM   1425  O   LYS A  92       2.363  29.901  -2.992  1.00  0.61           O  
ATOM   1426  CB  LYS A  92       1.381  32.637  -1.509  1.00  0.61           C  
ATOM   1427  CG  LYS A  92       1.969  33.898  -0.878  1.00  0.61           C  
ATOM   1428  CD  LYS A  92       1.338  34.244   0.465  1.00  0.61           C  
ATOM   1429  CE  LYS A  92       1.970  35.527   1.020  1.00  0.61           C  
ATOM   1430  NZ  LYS A  92       1.366  35.956   2.315  1.00  0.61           N  
ATOM   1431  H   LYS A  92       0.901  33.977  -3.653  1.00  0.61           H  
ATOM   1432  HA  LYS A  92       3.062  32.340  -2.809  1.00  0.61           H  
ATOM   1433 1HB  LYS A  92       0.311  32.790  -1.611  1.00  0.61           H  
ATOM   1434 2HB  LYS A  92       1.524  31.806  -0.820  1.00  0.61           H  
ATOM   1435 1HG  LYS A  92       3.028  33.746  -0.729  1.00  0.61           H  
ATOM   1436 2HG  LYS A  92       1.863  34.726  -1.534  1.00  0.61           H  
ATOM   1437 1HD  LYS A  92       0.263  34.391   0.340  1.00  0.61           H  
ATOM   1438 2HD  LYS A  92       1.502  33.424   1.172  1.00  0.61           H  
ATOM   1439 1HE  LYS A  92       3.036  35.355   1.167  1.00  0.61           H  
ATOM   1440 2HE  LYS A  92       1.838  36.326   0.288  1.00  0.61           H  
ATOM   1441 1HZ  LYS A  92       1.818  36.803   2.634  1.00  0.61           H  
ATOM   1442 2HZ  LYS A  92       0.380  36.130   2.188  1.00  0.61           H  
ATOM   1443 3HZ  LYS A  92       1.496  35.228   3.001  1.00  0.61           H  
ATOM   1444  N   ALA A  93       0.425  30.662  -3.828  1.00  0.60           N  
ATOM   1445  CA  ALA A  93      -0.018  29.333  -4.205  1.00  0.60           C  
ATOM   1446  C   ALA A  93       0.915  28.736  -5.230  1.00  0.60           C  
ATOM   1447  O   ALA A  93       1.275  27.563  -5.134  1.00  0.60           O  
ATOM   1448  CB  ALA A  93      -1.423  29.393  -4.760  1.00  0.60           C  
ATOM   1449  H   ALA A  93      -0.149  31.462  -4.046  1.00  0.60           H  
ATOM   1450  HA  ALA A  93       0.010  28.696  -3.324  1.00  0.60           H  
ATOM   1451 1HB  ALA A  93      -1.763  28.420  -5.047  1.00  0.60           H  
ATOM   1452 2HB  ALA A  93      -2.089  29.797  -4.025  1.00  0.60           H  
ATOM   1453 3HB  ALA A  93      -1.439  30.024  -5.636  1.00  0.60           H  
ATOM   1454  N   ASP A  94       1.357  29.553  -6.188  1.00  0.59           N  
ATOM   1455  CA  ASP A  94       2.252  29.046  -7.216  1.00  0.59           C  
ATOM   1456  C   ASP A  94       3.585  28.615  -6.602  1.00  0.59           C  
ATOM   1457  O   ASP A  94       4.138  27.569  -6.962  1.00  0.59           O  
ATOM   1458  CB  ASP A  94       2.499  30.112  -8.291  1.00  0.59           C  
ATOM   1459  CG  ASP A  94       1.282  30.395  -9.220  1.00  0.59           C  
ATOM   1460  OD1 ASP A  94       0.342  29.626  -9.227  1.00  0.59           O  
ATOM   1461  OD2 ASP A  94       1.323  31.376  -9.923  1.00  0.59           O  
ATOM   1462  H   ASP A  94       1.031  30.522  -6.210  1.00  0.59           H  
ATOM   1463  HA  ASP A  94       1.788  28.178  -7.682  1.00  0.59           H  
ATOM   1464 1HB  ASP A  94       2.774  31.047  -7.800  1.00  0.59           H  
ATOM   1465 2HB  ASP A  94       3.345  29.813  -8.907  1.00  0.59           H  
ATOM   1466  N   ALA A  95       4.090  29.398  -5.641  1.00  0.58           N  
ATOM   1467  CA  ALA A  95       5.355  29.047  -4.995  1.00  0.58           C  
ATOM   1468  C   ALA A  95       5.248  27.723  -4.245  1.00  0.58           C  
ATOM   1469  O   ALA A  95       6.134  26.861  -4.338  1.00  0.58           O  
ATOM   1470  CB  ALA A  95       5.769  30.140  -4.028  1.00  0.58           C  
ATOM   1471  H   ALA A  95       3.598  30.259  -5.382  1.00  0.58           H  
ATOM   1472  HA  ALA A  95       6.112  28.941  -5.770  1.00  0.58           H  
ATOM   1473 1HB  ALA A  95       6.719  29.887  -3.565  1.00  0.58           H  
ATOM   1474 2HB  ALA A  95       5.864  31.085  -4.560  1.00  0.58           H  
ATOM   1475 3HB  ALA A  95       5.006  30.241  -3.252  1.00  0.58           H  
ATOM   1476  N   LEU A  96       4.136  27.542  -3.535  1.00  0.58           N  
ATOM   1477  CA  LEU A  96       3.917  26.320  -2.781  1.00  0.58           C  
ATOM   1478  C   LEU A  96       3.665  25.143  -3.693  1.00  0.58           C  
ATOM   1479  O   LEU A  96       4.096  24.029  -3.396  1.00  0.58           O  
ATOM   1480  CB  LEU A  96       2.763  26.503  -1.826  1.00  0.58           C  
ATOM   1481  CG  LEU A  96       3.025  27.462  -0.662  1.00  0.58           C  
ATOM   1482  CD1 LEU A  96       1.758  27.666   0.059  1.00  0.58           C  
ATOM   1483  CD2 LEU A  96       4.098  26.896   0.278  1.00  0.58           C  
ATOM   1484  H   LEU A  96       3.440  28.291  -3.491  1.00  0.58           H  
ATOM   1485  HA  LEU A  96       4.813  26.117  -2.198  1.00  0.58           H  
ATOM   1486 1HB  LEU A  96       1.937  26.918  -2.397  1.00  0.58           H  
ATOM   1487 2HB  LEU A  96       2.468  25.542  -1.429  1.00  0.58           H  
ATOM   1488  HG  LEU A  96       3.355  28.429  -1.056  1.00  0.58           H  
ATOM   1489 1HD1 LEU A  96       1.915  28.370   0.862  1.00  0.58           H  
ATOM   1490 2HD1 LEU A  96       1.047  28.066  -0.644  1.00  0.58           H  
ATOM   1491 3HD1 LEU A  96       1.393  26.721   0.459  1.00  0.58           H  
ATOM   1492 1HD2 LEU A  96       4.254  27.604   1.095  1.00  0.58           H  
ATOM   1493 2HD2 LEU A  96       3.774  25.938   0.686  1.00  0.58           H  
ATOM   1494 3HD2 LEU A  96       5.032  26.760  -0.269  1.00  0.58           H  
ATOM   1495  N   TRP A  97       2.987  25.379  -4.812  1.00  0.58           N  
ATOM   1496  CA  TRP A  97       2.714  24.317  -5.758  1.00  0.58           C  
ATOM   1497  C   TRP A  97       4.038  23.819  -6.311  1.00  0.58           C  
ATOM   1498  O   TRP A  97       4.242  22.615  -6.449  1.00  0.58           O  
ATOM   1499  CB  TRP A  97       1.799  24.806  -6.868  1.00  0.58           C  
ATOM   1500  CG  TRP A  97       1.315  23.749  -7.792  1.00  0.58           C  
ATOM   1501  CD1 TRP A  97       1.491  23.648  -9.137  1.00  0.58           C  
ATOM   1502  CD2 TRP A  97       0.540  22.612  -7.401  1.00  0.58           C  
ATOM   1503  NE1 TRP A  97       0.845  22.530  -9.608  1.00  0.58           N  
ATOM   1504  CE2 TRP A  97       0.262  21.884  -8.549  1.00  0.58           C  
ATOM   1505  CE3 TRP A  97       0.068  22.172  -6.193  1.00  0.58           C  
ATOM   1506  CZ2 TRP A  97      -0.488  20.722  -8.508  1.00  0.58           C  
ATOM   1507  CZ3 TRP A  97      -0.687  21.022  -6.139  1.00  0.58           C  
ATOM   1508  CH2 TRP A  97      -0.955  20.317  -7.259  1.00  0.58           C  
ATOM   1509  H   TRP A  97       2.623  26.310  -5.004  1.00  0.58           H  
ATOM   1510  HA  TRP A  97       2.216  23.503  -5.236  1.00  0.58           H  
ATOM   1511 1HB  TRP A  97       0.930  25.295  -6.423  1.00  0.58           H  
ATOM   1512 2HB  TRP A  97       2.324  25.561  -7.456  1.00  0.58           H  
ATOM   1513  HD1 TRP A  97       2.044  24.358  -9.749  1.00  0.58           H  
ATOM   1514  HE1 TRP A  97       0.807  22.240 -10.575  1.00  0.58           H  
ATOM   1515  HE3 TRP A  97       0.300  22.736  -5.302  1.00  0.58           H  
ATOM   1516  HZ2 TRP A  97      -0.714  20.139  -9.401  1.00  0.58           H  
ATOM   1517  HZ3 TRP A  97      -1.053  20.686  -5.173  1.00  0.58           H  
ATOM   1518  HH2 TRP A  97      -1.541  19.412  -7.166  1.00  0.58           H  
ATOM   1519  N   ALA A  98       4.957  24.742  -6.625  1.00  0.58           N  
ATOM   1520  CA  ALA A  98       6.257  24.320  -7.122  1.00  0.58           C  
ATOM   1521  C   ALA A  98       6.971  23.459  -6.072  1.00  0.58           C  
ATOM   1522  O   ALA A  98       7.487  22.389  -6.392  1.00  0.58           O  
ATOM   1523  CB  ALA A  98       7.097  25.535  -7.476  1.00  0.58           C  
ATOM   1524  H   ALA A  98       4.743  25.737  -6.530  1.00  0.58           H  
ATOM   1525  HA  ALA A  98       6.103  23.713  -8.014  1.00  0.58           H  
ATOM   1526 1HB  ALA A  98       8.062  25.212  -7.862  1.00  0.58           H  
ATOM   1527 2HB  ALA A  98       6.576  26.125  -8.230  1.00  0.58           H  
ATOM   1528 3HB  ALA A  98       7.246  26.142  -6.584  1.00  0.58           H  
ATOM   1529  N   LEU A  99       6.915  23.867  -4.794  1.00  0.59           N  
ATOM   1530  CA  LEU A  99       7.529  23.066  -3.727  1.00  0.59           C  
ATOM   1531  C   LEU A  99       6.903  21.683  -3.677  1.00  0.59           C  
ATOM   1532  O   LEU A  99       7.598  20.661  -3.652  1.00  0.59           O  
ATOM   1533  CB  LEU A  99       7.413  23.776  -2.368  1.00  0.59           C  
ATOM   1534  CG  LEU A  99       7.896  22.964  -1.123  1.00  0.59           C  
ATOM   1535  CD1 LEU A  99       9.345  22.576  -1.289  1.00  0.59           C  
ATOM   1536  CD2 LEU A  99       7.744  23.827   0.137  1.00  0.59           C  
ATOM   1537  H   LEU A  99       6.476  24.764  -4.570  1.00  0.59           H  
ATOM   1538  HA  LEU A  99       8.589  22.949  -3.959  1.00  0.59           H  
ATOM   1539 1HB  LEU A  99       7.983  24.702  -2.411  1.00  0.59           H  
ATOM   1540 2HB  LEU A  99       6.369  24.032  -2.203  1.00  0.59           H  
ATOM   1541  HG  LEU A  99       7.294  22.057  -1.024  1.00  0.59           H  
ATOM   1542 1HD1 LEU A  99       9.668  22.013  -0.416  1.00  0.59           H  
ATOM   1543 2HD1 LEU A  99       9.458  21.959  -2.184  1.00  0.59           H  
ATOM   1544 3HD1 LEU A  99       9.953  23.474  -1.389  1.00  0.59           H  
ATOM   1545 1HD2 LEU A  99       8.076  23.269   1.008  1.00  0.59           H  
ATOM   1546 2HD2 LEU A  99       8.351  24.709   0.024  1.00  0.59           H  
ATOM   1547 3HD2 LEU A  99       6.723  24.123   0.273  1.00  0.59           H  
ATOM   1548  N   TYR A 100       5.581  21.650  -3.685  1.00  0.60           N  
ATOM   1549  CA  TYR A 100       4.850  20.407  -3.679  1.00  0.60           C  
ATOM   1550  C   TYR A 100       5.300  19.508  -4.817  1.00  0.60           C  
ATOM   1551  O   TYR A 100       5.695  18.371  -4.575  1.00  0.60           O  
ATOM   1552  CB  TYR A 100       3.360  20.714  -3.805  1.00  0.60           C  
ATOM   1553  CG  TYR A 100       2.482  19.583  -4.047  1.00  0.60           C  
ATOM   1554  CD1 TYR A 100       2.070  18.780  -3.044  1.00  0.60           C  
ATOM   1555  CD2 TYR A 100       2.067  19.360  -5.335  1.00  0.60           C  
ATOM   1556  CE1 TYR A 100       1.228  17.755  -3.321  1.00  0.60           C  
ATOM   1557  CE2 TYR A 100       1.223  18.342  -5.610  1.00  0.60           C  
ATOM   1558  CZ  TYR A 100       0.794  17.557  -4.613  1.00  0.60           C  
ATOM   1559  OH  TYR A 100      -0.064  16.572  -4.882  1.00  0.60           O  
ATOM   1560  H   TYR A 100       5.064  22.524  -3.701  1.00  0.60           H  
ATOM   1561  HA  TYR A 100       5.042  19.892  -2.738  1.00  0.60           H  
ATOM   1562 1HB  TYR A 100       3.019  21.208  -2.905  1.00  0.60           H  
ATOM   1563 2HB  TYR A 100       3.211  21.409  -4.606  1.00  0.60           H  
ATOM   1564  HD1 TYR A 100       2.401  18.959  -2.037  1.00  0.60           H  
ATOM   1565  HD2 TYR A 100       2.409  20.016  -6.135  1.00  0.60           H  
ATOM   1566  HE1 TYR A 100       0.895  17.108  -2.527  1.00  0.60           H  
ATOM   1567  HE2 TYR A 100       0.882  18.170  -6.630  1.00  0.60           H  
ATOM   1568  HH  TYR A 100      -0.193  16.510  -5.833  1.00  0.60           H  
ATOM   1569  N   GLN A 101       5.309  20.017  -6.050  1.00  0.61           N  
ATOM   1570  CA  GLN A 101       5.668  19.176  -7.181  1.00  0.61           C  
ATOM   1571  C   GLN A 101       7.106  18.664  -7.097  1.00  0.61           C  
ATOM   1572  O   GLN A 101       7.371  17.505  -7.440  1.00  0.61           O  
ATOM   1573  CB  GLN A 101       5.429  19.911  -8.507  1.00  0.61           C  
ATOM   1574  CG  GLN A 101       3.950  20.113  -8.849  1.00  0.61           C  
ATOM   1575  CD  GLN A 101       3.746  20.794 -10.188  1.00  0.61           C  
ATOM   1576  OE1 GLN A 101       4.368  21.810 -10.517  1.00  0.61           O  
ATOM   1577  NE2 GLN A 101       2.868  20.208 -10.999  1.00  0.61           N  
ATOM   1578  H   GLN A 101       5.021  20.982  -6.201  1.00  0.61           H  
ATOM   1579  HA  GLN A 101       5.010  18.310  -7.169  1.00  0.61           H  
ATOM   1580 1HB  GLN A 101       5.893  20.901  -8.448  1.00  0.61           H  
ATOM   1581 2HB  GLN A 101       5.906  19.370  -9.321  1.00  0.61           H  
ATOM   1582 1HG  GLN A 101       3.448  19.148  -8.868  1.00  0.61           H  
ATOM   1583 2HG  GLN A 101       3.503  20.750  -8.085  1.00  0.61           H  
ATOM   1584 1HE2 GLN A 101       2.691  20.592 -11.905  1.00  0.61           H  
ATOM   1585 2HE2 GLN A 101       2.390  19.381 -10.703  1.00  0.61           H  
ATOM   1586  N   GLU A 102       8.033  19.495  -6.608  1.00  0.62           N  
ATOM   1587  CA  GLU A 102       9.417  19.051  -6.474  1.00  0.62           C  
ATOM   1588  C   GLU A 102       9.512  17.876  -5.501  1.00  0.62           C  
ATOM   1589  O   GLU A 102      10.298  16.948  -5.711  1.00  0.62           O  
ATOM   1590  CB  GLU A 102      10.332  20.198  -6.014  1.00  0.62           C  
ATOM   1591  CG  GLU A 102      10.587  21.286  -7.074  1.00  0.62           C  
ATOM   1592  CD  GLU A 102      11.424  22.444  -6.562  1.00  0.62           C  
ATOM   1593  OE1 GLU A 102      11.723  22.477  -5.390  1.00  0.62           O  
ATOM   1594  OE2 GLU A 102      11.766  23.295  -7.352  1.00  0.62           O  
ATOM   1595  H   GLU A 102       7.780  20.450  -6.348  1.00  0.62           H  
ATOM   1596  HA  GLU A 102       9.763  18.710  -7.448  1.00  0.62           H  
ATOM   1597 1HB  GLU A 102       9.883  20.685  -5.144  1.00  0.62           H  
ATOM   1598 2HB  GLU A 102      11.293  19.794  -5.702  1.00  0.62           H  
ATOM   1599 1HG  GLU A 102      11.102  20.831  -7.918  1.00  0.62           H  
ATOM   1600 2HG  GLU A 102       9.635  21.661  -7.434  1.00  0.62           H  
ATOM   1601  N   LYS A 103       8.695  17.896  -4.442  1.00  0.64           N  
ATOM   1602  CA  LYS A 103       8.725  16.810  -3.472  1.00  0.64           C  
ATOM   1603  C   LYS A 103       7.922  15.595  -3.959  1.00  0.64           C  
ATOM   1604  O   LYS A 103       8.327  14.454  -3.738  1.00  0.64           O  
ATOM   1605  CB  LYS A 103       8.186  17.277  -2.124  1.00  0.64           C  
ATOM   1606  CG  LYS A 103       8.990  18.381  -1.425  1.00  0.64           C  
ATOM   1607  CD  LYS A 103      10.397  17.929  -1.074  1.00  0.64           C  
ATOM   1608  CE  LYS A 103      11.144  19.009  -0.301  1.00  0.64           C  
ATOM   1609  NZ  LYS A 103      12.551  18.606   0.010  1.00  0.64           N  
ATOM   1610  H   LYS A 103       8.078  18.701  -4.296  1.00  0.64           H  
ATOM   1611  HA  LYS A 103       9.760  16.495  -3.341  1.00  0.64           H  
ATOM   1612 1HB  LYS A 103       7.165  17.646  -2.257  1.00  0.64           H  
ATOM   1613 2HB  LYS A 103       8.155  16.428  -1.445  1.00  0.64           H  
ATOM   1614 1HG  LYS A 103       9.053  19.249  -2.084  1.00  0.64           H  
ATOM   1615 2HG  LYS A 103       8.472  18.680  -0.511  1.00  0.64           H  
ATOM   1616 1HD  LYS A 103      10.353  17.022  -0.474  1.00  0.64           H  
ATOM   1617 2HD  LYS A 103      10.943  17.710  -1.993  1.00  0.64           H  
ATOM   1618 1HE  LYS A 103      11.161  19.921  -0.895  1.00  0.64           H  
ATOM   1619 2HE  LYS A 103      10.618  19.205   0.633  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 103      13.009  19.349   0.519  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 103      12.551  17.765   0.571  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 103      13.050  18.433  -0.852  1.00  0.64           H  
ATOM   1623  N   ILE A 104       6.826  15.815  -4.691  1.00  0.67           N  
ATOM   1624  CA  ILE A 104       6.011  14.701  -5.189  1.00  0.67           C  
ATOM   1625  C   ILE A 104       6.795  13.869  -6.174  1.00  0.67           C  
ATOM   1626  O   ILE A 104       6.679  12.647  -6.207  1.00  0.67           O  
ATOM   1627  CB  ILE A 104       4.676  15.111  -5.811  1.00  0.67           C  
ATOM   1628  CG1 ILE A 104       3.828  15.712  -4.785  1.00  0.67           C  
ATOM   1629  CG2 ILE A 104       3.979  13.876  -6.389  1.00  0.67           C  
ATOM   1630  CD1 ILE A 104       3.637  14.821  -3.666  1.00  0.67           C  
ATOM   1631  H   ILE A 104       6.525  16.772  -4.863  1.00  0.67           H  
ATOM   1632  HA  ILE A 104       5.773  14.058  -4.344  1.00  0.67           H  
ATOM   1633  HB  ILE A 104       4.846  15.853  -6.592  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 104       4.242  16.612  -4.424  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 104       2.872  15.919  -5.223  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 104       3.023  14.166  -6.825  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 104       4.610  13.431  -7.157  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 104       3.808  13.151  -5.597  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 104       2.981  15.290  -2.938  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 104       3.212  13.908  -4.017  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 104       4.599  14.612  -3.221  1.00  0.67           H  
ATOM   1642  N   ALA A 105       7.637  14.519  -6.956  1.00  0.71           N  
ATOM   1643  CA  ALA A 105       8.483  13.832  -7.917  1.00  0.71           C  
ATOM   1644  C   ALA A 105       9.360  12.754  -7.254  1.00  0.71           C  
ATOM   1645  O   ALA A 105       9.877  11.876  -7.946  1.00  0.71           O  
ATOM   1646  CB  ALA A 105       9.373  14.836  -8.616  1.00  0.71           C  
ATOM   1647  H   ALA A 105       7.671  15.539  -6.914  1.00  0.71           H  
ATOM   1648  HA  ALA A 105       7.838  13.347  -8.647  1.00  0.71           H  
ATOM   1649 1HB  ALA A 105       9.987  14.328  -9.355  1.00  0.71           H  
ATOM   1650 2HB  ALA A 105       8.755  15.590  -9.106  1.00  0.71           H  
ATOM   1651 3HB  ALA A 105      10.014  15.321  -7.876  1.00  0.71           H  
ATOM   1652  N   LYS A 106       9.588  12.853  -5.935  1.00  0.77           N  
ATOM   1653  CA  LYS A 106      10.402  11.898  -5.200  1.00  0.77           C  
ATOM   1654  C   LYS A 106       9.548  10.925  -4.353  1.00  0.77           C  
ATOM   1655  O   LYS A 106      10.083  10.181  -3.526  1.00  0.77           O  
ATOM   1656  CB  LYS A 106      11.406  12.649  -4.334  1.00  0.77           C  
ATOM   1657  CG  LYS A 106      12.353  13.556  -5.131  1.00  0.77           C  
ATOM   1658  CD  LYS A 106      13.238  12.759  -6.083  1.00  0.77           C  
ATOM   1659  CE  LYS A 106      14.231  13.667  -6.803  1.00  0.77           C  
ATOM   1660  NZ  LYS A 106      15.088  12.908  -7.762  1.00  0.77           N  
ATOM   1661  H   LYS A 106       9.143  13.589  -5.392  1.00  0.77           H  
ATOM   1662  HA  LYS A 106      10.958  11.298  -5.919  1.00  0.77           H  
ATOM   1663 1HB  LYS A 106      10.869  13.287  -3.649  1.00  0.77           H  
ATOM   1664 2HB  LYS A 106      11.993  11.946  -3.746  1.00  0.77           H  
ATOM   1665 1HG  LYS A 106      11.762  14.277  -5.704  1.00  0.77           H  
ATOM   1666 2HG  LYS A 106      12.986  14.109  -4.438  1.00  0.77           H  
ATOM   1667 1HD  LYS A 106      13.787  12.000  -5.525  1.00  0.77           H  
ATOM   1668 2HD  LYS A 106      12.612  12.259  -6.825  1.00  0.77           H  
ATOM   1669 1HE  LYS A 106      13.677  14.430  -7.350  1.00  0.77           H  
ATOM   1670 2HE  LYS A 106      14.870  14.153  -6.066  1.00  0.77           H  
ATOM   1671 1HZ  LYS A 106      15.727  13.543  -8.219  1.00  0.77           H  
ATOM   1672 2HZ  LYS A 106      15.612  12.204  -7.262  1.00  0.77           H  
ATOM   1673 3HZ  LYS A 106      14.502  12.463  -8.455  1.00  0.77           H  
ATOM   1674  N   LEU A 107       8.224  10.934  -4.562  1.00  0.84           N  
ATOM   1675  CA  LEU A 107       7.289  10.051  -3.857  1.00  0.84           C  
ATOM   1676  C   LEU A 107       7.713   8.613  -4.196  1.00  0.84           C  
ATOM   1677  O   LEU A 107       7.950   8.334  -5.373  1.00  0.84           O  
ATOM   1678  CB  LEU A 107       5.848  10.331  -4.368  1.00  0.84           C  
ATOM   1679  CG  LEU A 107       4.604   9.637  -3.716  1.00  0.84           C  
ATOM   1680  CD1 LEU A 107       4.404  10.133  -2.339  1.00  0.84           C  
ATOM   1681  CD2 LEU A 107       3.358   9.967  -4.532  1.00  0.84           C  
ATOM   1682  H   LEU A 107       7.834  11.577  -5.247  1.00  0.84           H  
ATOM   1683  HA  LEU A 107       7.346  10.261  -2.801  1.00  0.84           H  
ATOM   1684 1HB  LEU A 107       5.676  11.400  -4.262  1.00  0.84           H  
ATOM   1685 2HB  LEU A 107       5.822  10.103  -5.434  1.00  0.84           H  
ATOM   1686  HG  LEU A 107       4.761   8.559  -3.688  1.00  0.84           H  
ATOM   1687 1HD1 LEU A 107       3.539   9.667  -1.892  1.00  0.84           H  
ATOM   1688 2HD1 LEU A 107       5.256   9.907  -1.767  1.00  0.84           H  
ATOM   1689 3HD1 LEU A 107       4.252  11.206  -2.374  1.00  0.84           H  
ATOM   1690 1HD2 LEU A 107       2.493   9.486  -4.082  1.00  0.84           H  
ATOM   1691 2HD2 LEU A 107       3.208  11.045  -4.544  1.00  0.84           H  
ATOM   1692 3HD2 LEU A 107       3.486   9.604  -5.551  1.00  0.84           H  
ATOM   1693  N   PRO A 108       7.896   7.716  -3.208  1.00  0.92           N  
ATOM   1694  CA  PRO A 108       8.295   6.336  -3.390  1.00  0.92           C  
ATOM   1695  C   PRO A 108       7.112   5.446  -3.714  1.00  0.92           C  
ATOM   1696  O   PRO A 108       6.384   5.684  -4.677  1.00  0.92           O  
ATOM   1697  OXT PRO A 108       6.883   4.485  -2.995  1.00  0.92           O  
ATOM   1698  CB  PRO A 108       8.890   5.984  -2.020  1.00  0.92           C  
ATOM   1699  CG  PRO A 108       8.131   6.857  -1.037  1.00  0.92           C  
ATOM   1700  CD  PRO A 108       7.802   8.126  -1.800  1.00  0.92           C  
ATOM   1701  HA  PRO A 108       9.058   6.280  -4.180  1.00  0.92           H  
ATOM   1702 1HB  PRO A 108       8.764   4.908  -1.819  1.00  0.92           H  
ATOM   1703 2HB  PRO A 108       9.972   6.186  -2.020  1.00  0.92           H  
ATOM   1704 1HG  PRO A 108       7.230   6.334  -0.672  1.00  0.92           H  
ATOM   1705 2HG  PRO A 108       8.756   7.057  -0.153  1.00  0.92           H  
ATOM   1706 1HD  PRO A 108       6.800   8.424  -1.545  1.00  0.92           H  
ATOM   1707 2HD  PRO A 108       8.560   8.894  -1.573  1.00  0.92           H  
TER    1708
ENDMDL

