REMARK ID 691340 MODEL 1 6hisproAgio
PFRMAT TS
TARGET 6hisproAgio
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   HIS A   1       0.990  -2.414   2.246  1.00 10.00           N  
ATOM      2  CA  HIS A   1       1.801  -1.207   2.348  1.00 10.00           C  
ATOM      3  C   HIS A   1       1.770  -0.469   1.008  1.00 10.00           C  
ATOM      4  O   HIS A   1       2.505  -0.801   0.071  1.00 10.00           O  
ATOM      5  CB  HIS A   1       3.223  -1.595   2.782  1.00 10.00           C  
ATOM      6  CG  HIS A   1       4.158  -0.458   3.064  1.00 10.00           C  
ATOM      7  ND1 HIS A   1       5.508  -0.655   3.300  1.00 10.00           N  
ATOM      8  CD2 HIS A   1       3.959   0.873   3.136  1.00 10.00           C  
ATOM      9  CE1 HIS A   1       6.088   0.510   3.505  1.00 10.00           C  
ATOM     10  NE2 HIS A   1       5.178   1.446   3.409  1.00 10.00           N  
ATOM     11 1H   HIS A   1       0.591  -2.630   3.148  1.00 10.00           H  
ATOM     12 2H   HIS A   1       0.248  -2.260   1.577  1.00 10.00           H  
ATOM     13 3H   HIS A   1       1.565  -3.184   1.939  1.00 10.00           H  
ATOM     14  HA  HIS A   1       1.385  -0.543   3.105  1.00 10.00           H  
ATOM     15 1HB  HIS A   1       3.163  -2.204   3.684  1.00 10.00           H  
ATOM     16 2HB  HIS A   1       3.668  -2.216   2.011  1.00 10.00           H  
ATOM     17  HD2 HIS A   1       3.014   1.403   2.995  1.00 10.00           H  
ATOM     18  HE1 HIS A   1       7.146   0.671   3.708  1.00 10.00           H  
ATOM     19  HE2 HIS A   1       5.338   2.457   3.498  1.00 10.00           H  
ATOM     20  N   HIS A   2       0.928   0.563   0.953  1.00  9.58           N  
ATOM     21  CA  HIS A   2       0.634   1.344  -0.255  1.00  9.58           C  
ATOM     22  C   HIS A   2       1.771   2.171  -0.846  1.00  9.58           C  
ATOM     23  O   HIS A   2       1.723   2.569  -2.009  1.00  9.58           O  
ATOM     24  CB  HIS A   2      -0.579   2.229   0.033  1.00  9.58           C  
ATOM     25  CG  HIS A   2      -0.376   3.209   1.156  1.00  9.58           C  
ATOM     26  ND1 HIS A   2      -0.385   2.816   2.483  1.00  9.58           N  
ATOM     27  CD2 HIS A   2      -0.187   4.553   1.169  1.00  9.58           C  
ATOM     28  CE1 HIS A   2      -0.199   3.875   3.256  1.00  9.58           C  
ATOM     29  NE2 HIS A   2      -0.083   4.937   2.485  1.00  9.58           N  
ATOM     30  H   HIS A   2       0.405   0.804   1.784  1.00  9.58           H  
ATOM     31  HA  HIS A   2       0.334   0.647  -1.029  1.00  9.58           H  
ATOM     32 1HB  HIS A   2      -0.843   2.769  -0.860  1.00  9.58           H  
ATOM     33 2HB  HIS A   2      -1.430   1.598   0.285  1.00  9.58           H  
ATOM     34  HD2 HIS A   2      -0.127   5.210   0.315  1.00  9.58           H  
ATOM     35  HE1 HIS A   2      -0.154   3.875   4.345  1.00  9.58           H  
ATOM     36  HE2 HIS A   2       0.062   5.886   2.806  1.00  9.58           H  
ATOM     37  N   HIS A   3       2.847   2.356  -0.101  1.00  9.07           N  
ATOM     38  CA  HIS A   3       3.984   3.117  -0.612  1.00  9.07           C  
ATOM     39  C   HIS A   3       4.626   2.336  -1.778  1.00  9.07           C  
ATOM     40  O   HIS A   3       5.302   2.905  -2.640  1.00  9.07           O  
ATOM     41  CB  HIS A   3       5.037   3.338   0.483  1.00  9.07           C  
ATOM     42  CG  HIS A   3       4.545   4.155   1.693  1.00  9.07           C  
ATOM     43  ND1 HIS A   3       5.281   4.269   2.877  1.00  9.07           N  
ATOM     44  CD2 HIS A   3       3.395   4.833   1.911  1.00  9.07           C  
ATOM     45  CE1 HIS A   3       4.593   4.988   3.754  1.00  9.07           C  
ATOM     46  NE2 HIS A   3       3.452   5.331   3.207  1.00  9.07           N  
ATOM     47  H   HIS A   3       2.866   1.994   0.839  1.00  9.07           H  
ATOM     48  HA  HIS A   3       3.657   4.091  -0.985  1.00  9.07           H  
ATOM     49 1HB  HIS A   3       5.408   2.375   0.822  1.00  9.07           H  
ATOM     50 2HB  HIS A   3       5.883   3.877   0.050  1.00  9.07           H  
ATOM     51  HD2 HIS A   3       2.583   4.944   1.204  1.00  9.07           H  
ATOM     52  HE1 HIS A   3       4.904   5.243   4.767  1.00  9.07           H  
ATOM     53  HE2 HIS A   3       2.732   5.880   3.714  1.00  9.07           H  
ATOM     54  N   HIS A   4       4.388   1.012  -1.813  1.00  8.49           N  
ATOM     55  CA  HIS A   4       4.965   0.145  -2.826  1.00  8.49           C  
ATOM     56  C   HIS A   4       4.063  -0.039  -4.044  1.00  8.49           C  
ATOM     57  O   HIS A   4       4.402  -0.783  -4.967  1.00  8.49           O  
ATOM     58  CB  HIS A   4       5.296  -1.227  -2.243  1.00  8.49           C  
ATOM     59  CG  HIS A   4       6.401  -1.213  -1.235  1.00  8.49           C  
ATOM     60  ND1 HIS A   4       7.714  -0.954  -1.572  1.00  8.49           N  
ATOM     61  CD2 HIS A   4       6.394  -1.450   0.088  1.00  8.49           C  
ATOM     62  CE1 HIS A   4       8.466  -1.029  -0.489  1.00  8.49           C  
ATOM     63  NE2 HIS A   4       7.692  -1.331   0.532  1.00  8.49           N  
ATOM     64  H   HIS A   4       3.792   0.576  -1.106  1.00  8.49           H  
ATOM     65  HA  HIS A   4       5.896   0.577  -3.170  1.00  8.49           H  
ATOM     66 1HB  HIS A   4       4.403  -1.633  -1.759  1.00  8.49           H  
ATOM     67 2HB  HIS A   4       5.571  -1.907  -3.046  1.00  8.49           H  
ATOM     68  HD2 HIS A   4       5.525  -1.697   0.682  1.00  8.49           H  
ATOM     69  HE1 HIS A   4       9.543  -0.873  -0.448  1.00  8.49           H  
ATOM     70  HE2 HIS A   4       8.000  -1.462   1.487  1.00  8.49           H  
ATOM     71  N   HIS A   5       2.946   0.688  -4.113  1.00  7.84           N  
ATOM     72  CA  HIS A   5       2.065   0.568  -5.271  1.00  7.84           C  
ATOM     73  C   HIS A   5       2.752   1.027  -6.547  1.00  7.84           C  
ATOM     74  O   HIS A   5       2.377   0.598  -7.640  1.00  7.84           O  
ATOM     75  CB  HIS A   5       0.778   1.356  -5.099  1.00  7.84           C  
ATOM     76  CG  HIS A   5      -0.209   0.763  -4.165  1.00  7.84           C  
ATOM     77  ND1 HIS A   5      -1.301   1.460  -3.751  1.00  7.84           N  
ATOM     78  CD2 HIS A   5      -0.289  -0.458  -3.582  1.00  7.84           C  
ATOM     79  CE1 HIS A   5      -2.033   0.710  -2.948  1.00  7.84           C  
ATOM     80  NE2 HIS A   5      -1.441  -0.470  -2.822  1.00  7.84           N  
ATOM     81  H   HIS A   5       2.678   1.323  -3.358  1.00  7.84           H  
ATOM     82  HA  HIS A   5       1.790  -0.478  -5.407  1.00  7.84           H  
ATOM     83 1HB  HIS A   5       1.026   2.350  -4.727  1.00  7.84           H  
ATOM     84 2HB  HIS A   5       0.294   1.489  -6.067  1.00  7.84           H  
ATOM     85  HD1 HIS A   5      -1.490   2.408  -4.065  1.00  7.84           H  
ATOM     86  HD2 HIS A   5       0.350  -1.340  -3.624  1.00  7.84           H  
ATOM     87  HE1 HIS A   5      -2.951   1.101  -2.514  1.00  7.84           H  
ATOM     88  N   HIS A   6       3.789   1.852  -6.415  1.00  7.10           N  
ATOM     89  CA  HIS A   6       4.547   2.342  -7.553  1.00  7.10           C  
ATOM     90  C   HIS A   6       5.173   1.199  -8.349  1.00  7.10           C  
ATOM     91  O   HIS A   6       5.476   1.363  -9.530  1.00  7.10           O  
ATOM     92  CB  HIS A   6       5.680   3.284  -7.118  1.00  7.10           C  
ATOM     93  CG  HIS A   6       6.859   2.621  -6.418  1.00  7.10           C  
ATOM     94  ND1 HIS A   6       6.866   2.290  -5.070  1.00  7.10           N  
ATOM     95  CD2 HIS A   6       8.068   2.242  -6.904  1.00  7.10           C  
ATOM     96  CE1 HIS A   6       8.034   1.743  -4.763  1.00  7.10           C  
ATOM     97  NE2 HIS A   6       8.783   1.704  -5.859  1.00  7.10           N  
ATOM     98  H   HIS A   6       4.032   2.178  -5.487  1.00  7.10           H  
ATOM     99  HA  HIS A   6       3.884   2.890  -8.220  1.00  7.10           H  
ATOM    100 1HB  HIS A   6       6.053   3.834  -7.981  1.00  7.10           H  
ATOM    101 2HB  HIS A   6       5.272   4.000  -6.424  1.00  7.10           H  
ATOM    102  HD1 HIS A   6       6.151   2.472  -4.358  1.00  7.10           H  
ATOM    103  HD2 HIS A   6       8.515   2.300  -7.897  1.00  7.10           H  
ATOM    104  HE1 HIS A   6       8.235   1.415  -3.741  1.00  7.10           H  
ATOM    105  N   GLY A   7       5.382   0.040  -7.707  1.00  6.26           N  
ATOM    106  CA  GLY A   7       5.981  -1.104  -8.377  1.00  6.26           C  
ATOM    107  C   GLY A   7       4.940  -1.922  -9.147  1.00  6.26           C  
ATOM    108  O   GLY A   7       5.282  -2.886  -9.835  1.00  6.26           O  
ATOM    109  H   GLY A   7       5.100  -0.063  -6.731  1.00  6.26           H  
ATOM    110 1HA  GLY A   7       6.758  -0.758  -9.057  1.00  6.26           H  
ATOM    111 2HA  GLY A   7       6.464  -1.736  -7.634  1.00  6.26           H  
ATOM    112  N   LYS A   8       3.669  -1.542  -9.013  1.00  5.33           N  
ATOM    113  CA  LYS A   8       2.551  -2.208  -9.665  1.00  5.33           C  
ATOM    114  C   LYS A   8       1.804  -1.267 -10.615  1.00  5.33           C  
ATOM    115  O   LYS A   8       1.182  -1.717 -11.577  1.00  5.33           O  
ATOM    116  CB  LYS A   8       1.592  -2.769  -8.615  1.00  5.33           C  
ATOM    117  CG  LYS A   8       2.185  -3.869  -7.744  1.00  5.33           C  
ATOM    118  CD  LYS A   8       1.161  -4.418  -6.757  1.00  5.33           C  
ATOM    119  CE  LYS A   8       1.753  -5.550  -5.923  1.00  5.33           C  
ATOM    120  NZ  LYS A   8       0.772  -6.099  -4.946  1.00  5.33           N  
ATOM    121  H   LYS A   8       3.455  -0.742  -8.431  1.00  5.33           H  
ATOM    122  HA  LYS A   8       2.939  -3.035 -10.258  1.00  5.33           H  
ATOM    123 1HB  LYS A   8       1.288  -1.960  -7.949  1.00  5.33           H  
ATOM    124 2HB  LYS A   8       0.698  -3.156  -9.103  1.00  5.33           H  
ATOM    125 1HG  LYS A   8       2.547  -4.680  -8.379  1.00  5.33           H  
ATOM    126 2HG  LYS A   8       3.030  -3.466  -7.184  1.00  5.33           H  
ATOM    127 1HD  LYS A   8       0.840  -3.615  -6.088  1.00  5.33           H  
ATOM    128 2HD  LYS A   8       0.290  -4.788  -7.299  1.00  5.33           H  
ATOM    129 1HE  LYS A   8       2.074  -6.350  -6.589  1.00  5.33           H  
ATOM    130 2HE  LYS A   8       2.621  -5.174  -5.380  1.00  5.33           H  
ATOM    131 1HZ  LYS A   8       1.205  -6.844  -4.418  1.00  5.33           H  
ATOM    132 2HZ  LYS A   8       0.476  -5.369  -4.315  1.00  5.33           H  
ATOM    133 3HZ  LYS A   8      -0.030  -6.460  -5.442  1.00  5.33           H  
ATOM    134  N   GLU A   9       1.853   0.039 -10.323  1.00  4.36           N  
ATOM    135  CA  GLU A   9       1.120   1.071 -11.062  1.00  4.36           C  
ATOM    136  C   GLU A   9      -0.373   0.764 -11.112  1.00  4.36           C  
ATOM    137  O   GLU A   9      -1.027   0.878 -12.160  1.00  4.36           O  
ATOM    138  CB  GLU A   9       1.673   1.242 -12.487  1.00  4.36           C  
ATOM    139  CG  GLU A   9       3.141   1.683 -12.555  1.00  4.36           C  
ATOM    140  CD  GLU A   9       3.619   1.966 -13.978  1.00  4.36           C  
ATOM    141  OE1 GLU A   9       2.860   1.754 -14.894  1.00  4.36           O  
ATOM    142  OE2 GLU A   9       4.738   2.399 -14.139  1.00  4.36           O  
ATOM    143  H   GLU A   9       2.381   0.327  -9.506  1.00  4.36           H  
ATOM    144  HA  GLU A   9       1.246   2.017 -10.535  1.00  4.36           H  
ATOM    145 1HB  GLU A   9       1.573   0.312 -13.043  1.00  4.36           H  
ATOM    146 2HB  GLU A   9       1.081   1.994 -13.009  1.00  4.36           H  
ATOM    147 1HG  GLU A   9       3.264   2.585 -11.954  1.00  4.36           H  
ATOM    148 2HG  GLU A   9       3.764   0.902 -12.111  1.00  4.36           H  
ATOM    149  N   ILE A  10      -0.933   0.429  -9.953  1.00  3.42           N  
ATOM    150  CA  ILE A  10      -2.341   0.097  -9.902  1.00  3.42           C  
ATOM    151  C   ILE A  10      -3.121   1.312 -10.330  1.00  3.42           C  
ATOM    152  O   ILE A  10      -2.983   2.389  -9.743  1.00  3.42           O  
ATOM    153  CB  ILE A  10      -2.755  -0.293  -8.474  1.00  3.42           C  
ATOM    154  CG1 ILE A  10      -2.013  -1.559  -8.062  1.00  3.42           C  
ATOM    155  CG2 ILE A  10      -4.271  -0.491  -8.403  1.00  3.42           C  
ATOM    156  CD1 ILE A  10      -2.136  -1.886  -6.597  1.00  3.42           C  
ATOM    157  H   ILE A  10      -0.358   0.373  -9.125  1.00  3.42           H  
ATOM    158  HA  ILE A  10      -2.547  -0.724 -10.587  1.00  3.42           H  
ATOM    159  HB  ILE A  10      -2.461   0.497  -7.781  1.00  3.42           H  
ATOM    160 1HG1 ILE A  10      -2.394  -2.399  -8.641  1.00  3.42           H  
ATOM    161 2HG1 ILE A  10      -0.968  -1.426  -8.297  1.00  3.42           H  
ATOM    162 1HG2 ILE A  10      -4.556  -0.762  -7.388  1.00  3.42           H  
ATOM    163 2HG2 ILE A  10      -4.777   0.434  -8.685  1.00  3.42           H  
ATOM    164 3HG2 ILE A  10      -4.568  -1.286  -9.087  1.00  3.42           H  
ATOM    165 1HD1 ILE A  10      -1.576  -2.789  -6.376  1.00  3.42           H  
ATOM    166 2HD1 ILE A  10      -1.738  -1.060  -6.015  1.00  3.42           H  
ATOM    167 3HD1 ILE A  10      -3.183  -2.037  -6.341  1.00  3.42           H  
ATOM    168  N   THR A  11      -3.932   1.126 -11.362  1.00  2.61           N  
ATOM    169  CA  THR A  11      -4.674   2.226 -11.921  1.00  2.61           C  
ATOM    170  C   THR A  11      -6.148   1.878 -12.044  1.00  2.61           C  
ATOM    171  O   THR A  11      -6.506   0.829 -12.586  1.00  2.61           O  
ATOM    172  CB  THR A  11      -4.091   2.584 -13.300  1.00  2.61           C  
ATOM    173  OG1 THR A  11      -2.679   2.886 -13.160  1.00  2.61           O  
ATOM    174  CG2 THR A  11      -4.808   3.829 -13.864  1.00  2.61           C  
ATOM    175  H   THR A  11      -3.999   0.212 -11.782  1.00  2.61           H  
ATOM    176  HA  THR A  11      -4.575   3.084 -11.263  1.00  2.61           H  
ATOM    177  HB  THR A  11      -4.214   1.746 -13.984  1.00  2.61           H  
ATOM    178  HG1 THR A  11      -2.169   2.084 -12.841  1.00  2.61           H  
ATOM    179 1HG2 THR A  11      -4.382   4.084 -14.830  1.00  2.61           H  
ATOM    180 2HG2 THR A  11      -5.867   3.623 -13.983  1.00  2.61           H  
ATOM    181 3HG2 THR A  11      -4.678   4.666 -13.180  1.00  2.61           H  
ATOM    182  N   ASN A  12      -6.994   2.767 -11.552  1.00  1.95           N  
ATOM    183  CA  ASN A  12      -8.443   2.607 -11.630  1.00  1.95           C  
ATOM    184  C   ASN A  12      -8.987   3.409 -12.806  1.00  1.95           C  
ATOM    185  O   ASN A  12      -8.262   4.233 -13.369  1.00  1.95           O  
ATOM    186  CB  ASN A  12      -9.094   3.020 -10.327  1.00  1.95           C  
ATOM    187  CG  ASN A  12      -8.732   2.099  -9.179  1.00  1.95           C  
ATOM    188  OD1 ASN A  12      -8.671   0.875  -9.340  1.00  1.95           O  
ATOM    189  ND2 ASN A  12      -8.499   2.668  -8.026  1.00  1.95           N  
ATOM    190  H   ASN A  12      -6.598   3.600 -11.107  1.00  1.95           H  
ATOM    191  HA  ASN A  12      -8.673   1.558 -11.817  1.00  1.95           H  
ATOM    192 1HB  ASN A  12      -8.767   4.025 -10.069  1.00  1.95           H  
ATOM    193 2HB  ASN A  12     -10.177   3.044 -10.443  1.00  1.95           H  
ATOM    194 1HD2 ASN A  12      -8.259   2.111  -7.230  1.00  1.95           H  
ATOM    195 2HD2 ASN A  12      -8.568   3.659  -7.934  1.00  1.95           H  
ATOM    196  N   ALA A  13     -10.241   3.186 -13.198  1.00  1.48           N  
ATOM    197  CA  ALA A  13     -10.785   4.012 -14.274  1.00  1.48           C  
ATOM    198  C   ALA A  13     -12.305   4.175 -14.193  1.00  1.48           C  
ATOM    199  O   ALA A  13     -13.004   3.336 -13.620  1.00  1.48           O  
ATOM    200  CB  ALA A  13     -10.405   3.434 -15.627  1.00  1.48           C  
ATOM    201  H   ALA A  13     -10.810   2.481 -12.751  1.00  1.48           H  
ATOM    202  HA  ALA A  13     -10.346   4.995 -14.169  1.00  1.48           H  
ATOM    203 1HB  ALA A  13     -10.779   4.095 -16.411  1.00  1.48           H  
ATOM    204 2HB  ALA A  13      -9.318   3.365 -15.701  1.00  1.48           H  
ATOM    205 3HB  ALA A  13     -10.843   2.446 -15.741  1.00  1.48           H  
ATOM    206  N   LEU A  14     -12.795   5.271 -14.784  1.00  1.15           N  
ATOM    207  CA  LEU A  14     -14.227   5.593 -14.836  1.00  1.15           C  
ATOM    208  C   LEU A  14     -14.664   6.345 -16.102  1.00  1.15           C  
ATOM    209  O   LEU A  14     -14.009   7.304 -16.507  1.00  1.15           O  
ATOM    210  CB  LEU A  14     -14.595   6.460 -13.625  1.00  1.15           C  
ATOM    211  CG  LEU A  14     -16.066   6.932 -13.549  1.00  1.15           C  
ATOM    212  CD1 LEU A  14     -16.960   5.743 -13.315  1.00  1.15           C  
ATOM    213  CD2 LEU A  14     -16.222   7.963 -12.446  1.00  1.15           C  
ATOM    214  H   LEU A  14     -12.117   5.911 -15.201  1.00  1.15           H  
ATOM    215  HA  LEU A  14     -14.784   4.659 -14.789  1.00  1.15           H  
ATOM    216 1HB  LEU A  14     -14.385   5.890 -12.725  1.00  1.15           H  
ATOM    217 2HB  LEU A  14     -13.961   7.342 -13.629  1.00  1.15           H  
ATOM    218  HG  LEU A  14     -16.353   7.374 -14.487  1.00  1.15           H  
ATOM    219 1HD1 LEU A  14     -17.998   6.077 -13.281  1.00  1.15           H  
ATOM    220 2HD1 LEU A  14     -16.838   5.031 -14.126  1.00  1.15           H  
ATOM    221 3HD1 LEU A  14     -16.698   5.268 -12.373  1.00  1.15           H  
ATOM    222 1HD2 LEU A  14     -17.261   8.290 -12.406  1.00  1.15           H  
ATOM    223 2HD2 LEU A  14     -15.942   7.523 -11.492  1.00  1.15           H  
ATOM    224 3HD2 LEU A  14     -15.589   8.811 -12.650  1.00  1.15           H  
ATOM    225  N   SER A  15     -15.775   5.917 -16.707  1.00  0.93           N  
ATOM    226  CA  SER A  15     -16.361   6.650 -17.835  1.00  0.93           C  
ATOM    227  C   SER A  15     -17.468   7.563 -17.301  1.00  0.93           C  
ATOM    228  O   SER A  15     -18.358   7.102 -16.584  1.00  0.93           O  
ATOM    229  CB  SER A  15     -16.927   5.696 -18.860  1.00  0.93           C  
ATOM    230  OG  SER A  15     -15.914   4.905 -19.426  1.00  0.93           O  
ATOM    231  H   SER A  15     -16.246   5.097 -16.351  1.00  0.93           H  
ATOM    232  HA  SER A  15     -15.598   7.274 -18.303  1.00  0.93           H  
ATOM    233 1HB  SER A  15     -17.676   5.058 -18.393  1.00  0.93           H  
ATOM    234 2HB  SER A  15     -17.426   6.268 -19.643  1.00  0.93           H  
ATOM    235  HG  SER A  15     -16.345   4.357 -20.088  1.00  0.93           H  
ATOM    236  N   VAL A  16     -17.412   8.846 -17.653  1.00  0.79           N  
ATOM    237  CA  VAL A  16     -18.369   9.839 -17.170  1.00  0.79           C  
ATOM    238  C   VAL A  16     -19.074  10.599 -18.300  1.00  0.79           C  
ATOM    239  O   VAL A  16     -18.407  11.131 -19.186  1.00  0.79           O  
ATOM    240  CB  VAL A  16     -17.622  10.877 -16.304  1.00  0.79           C  
ATOM    241  CG1 VAL A  16     -18.572  11.915 -15.822  1.00  0.79           C  
ATOM    242  CG2 VAL A  16     -16.912  10.197 -15.154  1.00  0.79           C  
ATOM    243  H   VAL A  16     -16.659   9.152 -18.268  1.00  0.79           H  
ATOM    244  HA  VAL A  16     -19.120   9.332 -16.564  1.00  0.79           H  
ATOM    245  HB  VAL A  16     -16.882  11.383 -16.923  1.00  0.79           H  
ATOM    246 1HG1 VAL A  16     -18.030  12.646 -15.252  1.00  0.79           H  
ATOM    247 2HG1 VAL A  16     -19.027  12.385 -16.672  1.00  0.79           H  
ATOM    248 3HG1 VAL A  16     -19.341  11.459 -15.200  1.00  0.79           H  
ATOM    249 1HG2 VAL A  16     -16.381  10.937 -14.565  1.00  0.79           H  
ATOM    250 2HG2 VAL A  16     -17.647   9.692 -14.529  1.00  0.79           H  
ATOM    251 3HG2 VAL A  16     -16.199   9.472 -15.543  1.00  0.79           H  
ATOM    252  N   GLN A  17     -20.411  10.671 -18.263  1.00  0.70           N  
ATOM    253  CA  GLN A  17     -21.137  11.443 -19.279  1.00  0.70           C  
ATOM    254  C   GLN A  17     -21.973  12.542 -18.637  1.00  0.70           C  
ATOM    255  O   GLN A  17     -22.862  12.280 -17.824  1.00  0.70           O  
ATOM    256  CB  GLN A  17     -22.029  10.551 -20.147  1.00  0.70           C  
ATOM    257  CG  GLN A  17     -22.784  11.315 -21.239  1.00  0.70           C  
ATOM    258  CD  GLN A  17     -23.575  10.393 -22.164  1.00  0.70           C  
ATOM    259  OE1 GLN A  17     -23.004   9.710 -23.030  1.00  0.70           O  
ATOM    260  NE2 GLN A  17     -24.889  10.355 -21.976  1.00  0.70           N  
ATOM    261  H   GLN A  17     -20.918  10.205 -17.524  1.00  0.70           H  
ATOM    262  HA  GLN A  17     -20.415  11.930 -19.931  1.00  0.70           H  
ATOM    263 1HB  GLN A  17     -21.418   9.789 -20.630  1.00  0.70           H  
ATOM    264 2HB  GLN A  17     -22.760  10.044 -19.519  1.00  0.70           H  
ATOM    265 1HG  GLN A  17     -23.478  12.015 -20.770  1.00  0.70           H  
ATOM    266 2HG  GLN A  17     -22.058  11.867 -21.840  1.00  0.70           H  
ATOM    267 1HE2 GLN A  17     -25.463   9.765 -22.545  1.00  0.70           H  
ATOM    268 2HE2 GLN A  17     -25.306  10.920 -21.262  1.00  0.70           H  
ATOM    269  N   MET A  18     -21.652  13.771 -19.015  1.00  0.65           N  
ATOM    270  CA  MET A  18     -22.259  14.989 -18.494  1.00  0.65           C  
ATOM    271  C   MET A  18     -22.894  15.844 -19.558  1.00  0.65           C  
ATOM    272  O   MET A  18     -22.497  15.772 -20.716  1.00  0.65           O  
ATOM    273  CB  MET A  18     -21.208  15.815 -17.824  1.00  0.65           C  
ATOM    274  CG  MET A  18     -20.534  15.152 -16.705  1.00  0.65           C  
ATOM    275  SD  MET A  18     -21.655  14.854 -15.383  1.00  0.65           S  
ATOM    276  CE  MET A  18     -22.083  16.529 -15.042  1.00  0.65           C  
ATOM    277  H   MET A  18     -20.898  13.876 -19.695  1.00  0.65           H  
ATOM    278  HA  MET A  18     -23.034  14.717 -17.778  1.00  0.65           H  
ATOM    279 1HB  MET A  18     -20.450  16.068 -18.563  1.00  0.65           H  
ATOM    280 2HB  MET A  18     -21.654  16.744 -17.470  1.00  0.65           H  
ATOM    281 1HG  MET A  18     -20.146  14.219 -17.047  1.00  0.65           H  
ATOM    282 2HG  MET A  18     -19.716  15.744 -16.351  1.00  0.65           H  
ATOM    283 1HE  MET A  18     -22.787  16.571 -14.212  1.00  0.65           H  
ATOM    284 2HE  MET A  18     -21.207  17.101 -14.803  1.00  0.65           H  
ATOM    285 3HE  MET A  18     -22.541  16.944 -15.923  1.00  0.65           H  
ATOM    286  N   LYS A  19     -23.858  16.672 -19.183  1.00  0.62           N  
ATOM    287  CA  LYS A  19     -24.395  17.600 -20.159  1.00  0.62           C  
ATOM    288  C   LYS A  19     -23.610  18.902 -20.132  1.00  0.62           C  
ATOM    289  O   LYS A  19     -23.072  19.307 -19.095  1.00  0.62           O  
ATOM    290  CB  LYS A  19     -25.878  17.859 -19.930  1.00  0.62           C  
ATOM    291  CG  LYS A  19     -26.749  16.634 -20.129  1.00  0.62           C  
ATOM    292  CD  LYS A  19     -28.216  16.949 -19.927  1.00  0.62           C  
ATOM    293  CE  LYS A  19     -29.076  15.711 -20.152  1.00  0.62           C  
ATOM    294  NZ  LYS A  19     -30.527  15.997 -19.958  1.00  0.62           N  
ATOM    295  H   LYS A  19     -24.204  16.701 -18.222  1.00  0.62           H  
ATOM    296  HA  LYS A  19     -24.283  17.170 -21.149  1.00  0.62           H  
ATOM    297 1HB  LYS A  19     -26.041  18.235 -18.938  1.00  0.62           H  
ATOM    298 2HB  LYS A  19     -26.216  18.626 -20.629  1.00  0.62           H  
ATOM    299 1HG  LYS A  19     -26.614  16.260 -21.134  1.00  0.62           H  
ATOM    300 2HG  LYS A  19     -26.445  15.859 -19.425  1.00  0.62           H  
ATOM    301 1HD  LYS A  19     -28.370  17.314 -18.909  1.00  0.62           H  
ATOM    302 2HD  LYS A  19     -28.519  17.728 -20.626  1.00  0.62           H  
ATOM    303 1HE  LYS A  19     -28.919  15.349 -21.167  1.00  0.62           H  
ATOM    304 2HE  LYS A  19     -28.773  14.935 -19.450  1.00  0.62           H  
ATOM    305 1HZ  LYS A  19     -31.061  15.154 -20.116  1.00  0.62           H  
ATOM    306 2HZ  LYS A  19     -30.685  16.323 -19.015  1.00  0.62           H  
ATOM    307 3HZ  LYS A  19     -30.820  16.708 -20.613  1.00  0.62           H  
ATOM    308  N   LEU A  20     -23.587  19.565 -21.267  1.00  0.60           N  
ATOM    309  CA  LEU A  20     -22.922  20.842 -21.425  1.00  0.60           C  
ATOM    310  C   LEU A  20     -23.498  21.840 -20.425  1.00  0.60           C  
ATOM    311  O   LEU A  20     -24.717  21.963 -20.290  1.00  0.60           O  
ATOM    312  CB  LEU A  20     -23.144  21.323 -22.861  1.00  0.60           C  
ATOM    313  CG  LEU A  20     -22.342  22.491 -23.320  1.00  0.60           C  
ATOM    314  CD1 LEU A  20     -20.965  22.065 -23.397  1.00  0.60           C  
ATOM    315  CD2 LEU A  20     -22.799  22.940 -24.673  1.00  0.60           C  
ATOM    316  H   LEU A  20     -24.026  19.134 -22.076  1.00  0.60           H  
ATOM    317  HA  LEU A  20     -21.857  20.724 -21.229  1.00  0.60           H  
ATOM    318 1HB  LEU A  20     -22.927  20.492 -23.533  1.00  0.60           H  
ATOM    319 2HB  LEU A  20     -24.191  21.581 -22.971  1.00  0.60           H  
ATOM    320  HG  LEU A  20     -22.422  23.311 -22.605  1.00  0.60           H  
ATOM    321 1HD1 LEU A  20     -20.377  22.898 -23.740  1.00  0.60           H  
ATOM    322 2HD1 LEU A  20     -20.636  21.739 -22.429  1.00  0.60           H  
ATOM    323 3HD1 LEU A  20     -20.888  21.243 -24.094  1.00  0.60           H  
ATOM    324 1HD2 LEU A  20     -22.184  23.777 -25.003  1.00  0.60           H  
ATOM    325 2HD2 LEU A  20     -22.694  22.118 -25.369  1.00  0.60           H  
ATOM    326 3HD2 LEU A  20     -23.832  23.252 -24.618  1.00  0.60           H  
ATOM    327  N   GLY A  21     -22.616  22.523 -19.697  1.00  0.60           N  
ATOM    328  CA  GLY A  21     -22.991  23.500 -18.683  1.00  0.60           C  
ATOM    329  C   GLY A  21     -23.093  22.933 -17.257  1.00  0.60           C  
ATOM    330  O   GLY A  21     -23.181  23.702 -16.298  1.00  0.60           O  
ATOM    331  H   GLY A  21     -21.623  22.398 -19.875  1.00  0.60           H  
ATOM    332 1HA  GLY A  21     -22.254  24.304 -18.693  1.00  0.60           H  
ATOM    333 2HA  GLY A  21     -23.944  23.948 -18.960  1.00  0.60           H  
ATOM    334  N   GLN A  22     -23.064  21.607 -17.105  1.00  0.61           N  
ATOM    335  CA  GLN A  22     -23.154  20.987 -15.778  1.00  0.61           C  
ATOM    336  C   GLN A  22     -21.811  20.909 -15.076  1.00  0.61           C  
ATOM    337  O   GLN A  22     -20.767  21.120 -15.695  1.00  0.61           O  
ATOM    338  CB  GLN A  22     -23.731  19.576 -15.835  1.00  0.61           C  
ATOM    339  CG  GLN A  22     -25.168  19.458 -16.254  1.00  0.61           C  
ATOM    340  CD  GLN A  22     -25.690  18.002 -16.124  1.00  0.61           C  
ATOM    341  OE1 GLN A  22     -25.168  17.019 -16.691  1.00  0.61           O  
ATOM    342  NE2 GLN A  22     -26.760  17.864 -15.342  1.00  0.61           N  
ATOM    343  H   GLN A  22     -23.004  20.996 -17.923  1.00  0.61           H  
ATOM    344  HA  GLN A  22     -23.812  21.597 -15.162  1.00  0.61           H  
ATOM    345 1HB  GLN A  22     -23.154  19.012 -16.558  1.00  0.61           H  
ATOM    346 2HB  GLN A  22     -23.613  19.092 -14.868  1.00  0.61           H  
ATOM    347 1HG  GLN A  22     -25.774  20.102 -15.622  1.00  0.61           H  
ATOM    348 2HG  GLN A  22     -25.248  19.771 -17.296  1.00  0.61           H  
ATOM    349 1HE2 GLN A  22     -27.162  16.958 -15.199  1.00  0.61           H  
ATOM    350 2HE2 GLN A  22     -27.165  18.664 -14.895  1.00  0.61           H  
ATOM    351  N   ASP A  23     -21.840  20.647 -13.765  1.00  0.63           N  
ATOM    352  CA  ASP A  23     -20.597  20.468 -13.019  1.00  0.63           C  
ATOM    353  C   ASP A  23     -20.366  18.977 -12.724  1.00  0.63           C  
ATOM    354  O   ASP A  23     -21.324  18.222 -12.539  1.00  0.63           O  
ATOM    355  CB  ASP A  23     -20.656  21.244 -11.705  1.00  0.63           C  
ATOM    356  CG  ASP A  23     -20.855  22.762 -11.892  1.00  0.63           C  
ATOM    357  OD1 ASP A  23     -20.660  23.245 -12.992  1.00  0.63           O  
ATOM    358  OD2 ASP A  23     -21.198  23.415 -10.942  1.00  0.63           O  
ATOM    359  H   ASP A  23     -22.723  20.531 -13.292  1.00  0.63           H  
ATOM    360  HA  ASP A  23     -19.765  20.834 -13.619  1.00  0.63           H  
ATOM    361 1HB  ASP A  23     -21.459  20.852 -11.084  1.00  0.63           H  
ATOM    362 2HB  ASP A  23     -19.717  21.087 -11.165  1.00  0.63           H  
ATOM    363  N   ILE A  24     -19.098  18.574 -12.632  1.00  0.67           N  
ATOM    364  CA  ILE A  24     -18.712  17.186 -12.339  1.00  0.67           C  
ATOM    365  C   ILE A  24     -17.576  17.007 -11.337  1.00  0.67           C  
ATOM    366  O   ILE A  24     -16.547  17.675 -11.425  1.00  0.67           O  
ATOM    367  CB  ILE A  24     -18.329  16.460 -13.639  1.00  0.67           C  
ATOM    368  CG1 ILE A  24     -17.849  15.025 -13.374  1.00  0.67           C  
ATOM    369  CG2 ILE A  24     -17.260  17.200 -14.315  1.00  0.67           C  
ATOM    370  CD1 ILE A  24     -18.887  14.060 -12.886  1.00  0.67           C  
ATOM    371  H   ILE A  24     -18.371  19.272 -12.797  1.00  0.67           H  
ATOM    372  HA  ILE A  24     -19.587  16.685 -11.927  1.00  0.67           H  
ATOM    373  HB  ILE A  24     -19.174  16.406 -14.270  1.00  0.67           H  
ATOM    374 1HG1 ILE A  24     -17.439  14.643 -14.298  1.00  0.67           H  
ATOM    375 2HG1 ILE A  24     -17.047  15.063 -12.648  1.00  0.67           H  
ATOM    376 1HG2 ILE A  24     -16.988  16.701 -15.246  1.00  0.67           H  
ATOM    377 2HG2 ILE A  24     -17.602  18.214 -14.525  1.00  0.67           H  
ATOM    378 3HG2 ILE A  24     -16.411  17.230 -13.653  1.00  0.67           H  
ATOM    379 1HD1 ILE A  24     -18.425  13.083 -12.737  1.00  0.67           H  
ATOM    380 2HD1 ILE A  24     -19.303  14.404 -11.947  1.00  0.67           H  
ATOM    381 3HD1 ILE A  24     -19.669  13.972 -13.606  1.00  0.67           H  
ATOM    382  N   ASN A  25     -17.793  16.124 -10.358  1.00  0.74           N  
ATOM    383  CA  ASN A  25     -16.765  15.763  -9.386  1.00  0.74           C  
ATOM    384  C   ASN A  25     -16.097  14.431  -9.764  1.00  0.74           C  
ATOM    385  O   ASN A  25     -16.700  13.356  -9.674  1.00  0.74           O  
ATOM    386  CB  ASN A  25     -17.336  15.670  -7.988  1.00  0.74           C  
ATOM    387  CG  ASN A  25     -17.856  16.970  -7.446  1.00  0.74           C  
ATOM    388  OD1 ASN A  25     -17.192  18.003  -7.483  1.00  0.74           O  
ATOM    389  ND2 ASN A  25     -19.059  16.936  -6.927  1.00  0.74           N  
ATOM    390  H   ASN A  25     -18.686  15.653 -10.323  1.00  0.74           H  
ATOM    391  HA  ASN A  25     -15.984  16.521  -9.394  1.00  0.74           H  
ATOM    392 1HB  ASN A  25     -18.140  14.933  -7.973  1.00  0.74           H  
ATOM    393 2HB  ASN A  25     -16.556  15.301  -7.312  1.00  0.74           H  
ATOM    394 1HD2 ASN A  25     -19.465  17.768  -6.545  1.00  0.74           H  
ATOM    395 2HD2 ASN A  25     -19.569  16.075  -6.906  1.00  0.74           H  
ATOM    396  N   LEU A  26     -14.852  14.487 -10.205  1.00  0.85           N  
ATOM    397  CA  LEU A  26     -14.154  13.285 -10.632  1.00  0.85           C  
ATOM    398  C   LEU A  26     -13.500  12.619  -9.426  1.00  0.85           C  
ATOM    399  O   LEU A  26     -12.304  12.775  -9.158  1.00  0.85           O  
ATOM    400  CB  LEU A  26     -13.123  13.599 -11.708  1.00  0.85           C  
ATOM    401  CG  LEU A  26     -13.652  14.207 -13.020  1.00  0.85           C  
ATOM    402  CD1 LEU A  26     -12.457  14.442 -13.970  1.00  0.85           C  
ATOM    403  CD2 LEU A  26     -14.690  13.290 -13.656  1.00  0.85           C  
ATOM    404  H   LEU A  26     -14.378  15.380 -10.247  1.00  0.85           H  
ATOM    405  HA  LEU A  26     -14.877  12.590 -11.054  1.00  0.85           H  
ATOM    406 1HB  LEU A  26     -12.426  14.321 -11.294  1.00  0.85           H  
ATOM    407 2HB  LEU A  26     -12.579  12.709 -11.951  1.00  0.85           H  
ATOM    408  HG  LEU A  26     -14.117  15.165 -12.800  1.00  0.85           H  
ATOM    409 1HD1 LEU A  26     -12.804  14.894 -14.900  1.00  0.85           H  
ATOM    410 2HD1 LEU A  26     -11.741  15.100 -13.492  1.00  0.85           H  
ATOM    411 3HD1 LEU A  26     -11.978  13.491 -14.188  1.00  0.85           H  
ATOM    412 1HD2 LEU A  26     -15.060  13.741 -14.578  1.00  0.85           H  
ATOM    413 2HD2 LEU A  26     -14.243  12.339 -13.882  1.00  0.85           H  
ATOM    414 3HD2 LEU A  26     -15.518  13.142 -12.964  1.00  0.85           H  
ATOM    415  N   ASP A  27     -14.358  11.963  -8.655  1.00  1.01           N  
ATOM    416  CA  ASP A  27     -14.019  11.318  -7.394  1.00  1.01           C  
ATOM    417  C   ASP A  27     -13.230  10.021  -7.481  1.00  1.01           C  
ATOM    418  O   ASP A  27     -13.372   9.222  -8.427  1.00  1.01           O  
ATOM    419  CB  ASP A  27     -15.289  11.065  -6.588  1.00  1.01           C  
ATOM    420  CG  ASP A  27     -15.885  12.359  -6.015  1.00  1.01           C  
ATOM    421  OD1 ASP A  27     -15.200  13.356  -6.012  1.00  1.01           O  
ATOM    422  OD2 ASP A  27     -17.014  12.339  -5.597  1.00  1.01           O  
ATOM    423  H   ASP A  27     -15.326  11.960  -8.979  1.00  1.01           H  
ATOM    424  HA  ASP A  27     -13.409  12.013  -6.830  1.00  1.01           H  
ATOM    425 1HB  ASP A  27     -16.036  10.590  -7.226  1.00  1.01           H  
ATOM    426 2HB  ASP A  27     -15.072  10.380  -5.767  1.00  1.01           H  
ATOM    427  N   ILE A  28     -12.461   9.786  -6.420  1.00  1.20           N  
ATOM    428  CA  ILE A  28     -11.758   8.537  -6.232  1.00  1.20           C  
ATOM    429  C   ILE A  28     -12.182   7.950  -4.870  1.00  1.20           C  
ATOM    430  O   ILE A  28     -11.553   8.257  -3.862  1.00  1.20           O  
ATOM    431  CB  ILE A  28     -10.236   8.775  -6.194  1.00  1.20           C  
ATOM    432  CG1 ILE A  28      -9.746   9.478  -7.447  1.00  1.20           C  
ATOM    433  CG2 ILE A  28      -9.544   7.443  -6.041  1.00  1.20           C  
ATOM    434  CD1 ILE A  28      -9.666  10.992  -7.324  1.00  1.20           C  
ATOM    435  H   ILE A  28     -12.380  10.510  -5.716  1.00  1.20           H  
ATOM    436  HA  ILE A  28     -11.990   7.854  -7.041  1.00  1.20           H  
ATOM    437  HB  ILE A  28      -9.992   9.413  -5.345  1.00  1.20           H  
ATOM    438 1HG1 ILE A  28      -8.760   9.091  -7.709  1.00  1.20           H  
ATOM    439 2HG1 ILE A  28     -10.416   9.263  -8.234  1.00  1.20           H  
ATOM    440 1HG2 ILE A  28      -8.482   7.601  -5.989  1.00  1.20           H  
ATOM    441 2HG2 ILE A  28      -9.882   6.961  -5.136  1.00  1.20           H  
ATOM    442 3HG2 ILE A  28      -9.776   6.807  -6.894  1.00  1.20           H  
ATOM    443 1HD1 ILE A  28      -9.324  11.400  -8.265  1.00  1.20           H  
ATOM    444 2HD1 ILE A  28     -10.646  11.402  -7.093  1.00  1.20           H  
ATOM    445 3HD1 ILE A  28      -8.966  11.264  -6.532  1.00  1.20           H  
ATOM    446  N   PRO A  29     -13.209   7.079  -4.802  1.00  1.38           N  
ATOM    447  CA  PRO A  29     -13.749   6.472  -3.586  1.00  1.38           C  
ATOM    448  C   PRO A  29     -12.728   5.677  -2.778  1.00  1.38           C  
ATOM    449  O   PRO A  29     -12.898   5.466  -1.579  1.00  1.38           O  
ATOM    450  CB  PRO A  29     -14.828   5.536  -4.142  1.00  1.38           C  
ATOM    451  CG  PRO A  29     -15.221   6.141  -5.453  1.00  1.38           C  
ATOM    452  CD  PRO A  29     -13.950   6.713  -6.008  1.00  1.38           C  
ATOM    453  HA  PRO A  29     -14.199   7.259  -2.964  1.00  1.38           H  
ATOM    454 1HB  PRO A  29     -14.420   4.518  -4.244  1.00  1.38           H  
ATOM    455 2HB  PRO A  29     -15.667   5.472  -3.434  1.00  1.38           H  
ATOM    456 1HG  PRO A  29     -15.665   5.374  -6.105  1.00  1.38           H  
ATOM    457 2HG  PRO A  29     -15.995   6.909  -5.296  1.00  1.38           H  
ATOM    458 1HD  PRO A  29     -13.402   5.955  -6.580  1.00  1.38           H  
ATOM    459 2HD  PRO A  29     -14.212   7.583  -6.602  1.00  1.38           H  
ATOM    460  N   SER A  30     -11.671   5.228  -3.444  1.00  1.50           N  
ATOM    461  CA  SER A  30     -10.624   4.445  -2.814  1.00  1.50           C  
ATOM    462  C   SER A  30      -9.480   5.292  -2.249  1.00  1.50           C  
ATOM    463  O   SER A  30      -8.519   4.740  -1.708  1.00  1.50           O  
ATOM    464  CB  SER A  30     -10.090   3.425  -3.794  1.00  1.50           C  
ATOM    465  OG  SER A  30      -9.470   4.049  -4.876  1.00  1.50           O  
ATOM    466  H   SER A  30     -11.585   5.431  -4.425  1.00  1.50           H  
ATOM    467  HA  SER A  30     -11.071   3.901  -1.981  1.00  1.50           H  
ATOM    468 1HB  SER A  30      -9.372   2.782  -3.285  1.00  1.50           H  
ATOM    469 2HB  SER A  30     -10.902   2.794  -4.149  1.00  1.50           H  
ATOM    470  HG  SER A  30      -8.911   4.732  -4.489  1.00  1.50           H  
ATOM    471  N   PHE A  31      -9.553   6.618  -2.401  1.00  1.52           N  
ATOM    472  CA  PHE A  31      -8.479   7.477  -1.919  1.00  1.52           C  
ATOM    473  C   PHE A  31      -8.898   8.554  -0.923  1.00  1.52           C  
ATOM    474  O   PHE A  31      -9.850   9.309  -1.124  1.00  1.52           O  
ATOM    475  CB  PHE A  31      -7.745   8.147  -3.070  1.00  1.52           C  
ATOM    476  CG  PHE A  31      -6.719   9.089  -2.600  1.00  1.52           C  
ATOM    477  CD1 PHE A  31      -5.563   8.649  -1.989  1.00  1.52           C  
ATOM    478  CD2 PHE A  31      -6.914  10.432  -2.760  1.00  1.52           C  
ATOM    479  CE1 PHE A  31      -4.647   9.552  -1.525  1.00  1.52           C  
ATOM    480  CE2 PHE A  31      -6.003  11.333  -2.316  1.00  1.52           C  
ATOM    481  CZ  PHE A  31      -4.869  10.904  -1.689  1.00  1.52           C  
ATOM    482  H   PHE A  31     -10.362   7.049  -2.849  1.00  1.52           H  
ATOM    483  HA  PHE A  31      -7.755   6.843  -1.410  1.00  1.52           H  
ATOM    484 1HB  PHE A  31      -7.282   7.418  -3.698  1.00  1.52           H  
ATOM    485 2HB  PHE A  31      -8.456   8.704  -3.666  1.00  1.52           H  
ATOM    486  HD1 PHE A  31      -5.397   7.580  -1.860  1.00  1.52           H  
ATOM    487  HD2 PHE A  31      -7.826  10.774  -3.251  1.00  1.52           H  
ATOM    488  HE1 PHE A  31      -3.748   9.197  -1.032  1.00  1.52           H  
ATOM    489  HE2 PHE A  31      -6.190  12.390  -2.458  1.00  1.52           H  
ATOM    490  HZ  PHE A  31      -4.153  11.626  -1.331  1.00  1.52           H  
ATOM    491  N   GLN A  32      -8.136   8.604   0.160  1.00  1.45           N  
ATOM    492  CA  GLN A  32      -8.276   9.579   1.224  1.00  1.45           C  
ATOM    493  C   GLN A  32      -6.921  10.181   1.548  1.00  1.45           C  
ATOM    494  O   GLN A  32      -5.966   9.463   1.851  1.00  1.45           O  
ATOM    495  CB  GLN A  32      -8.912   8.938   2.468  1.00  1.45           C  
ATOM    496  CG  GLN A  32      -8.932   9.821   3.720  1.00  1.45           C  
ATOM    497  CD  GLN A  32      -9.796  11.065   3.616  1.00  1.45           C  
ATOM    498  OE1 GLN A  32     -11.010  11.018   3.369  1.00  1.45           O  
ATOM    499  NE2 GLN A  32      -9.149  12.210   3.824  1.00  1.45           N  
ATOM    500  H   GLN A  32      -7.391   7.927   0.237  1.00  1.45           H  
ATOM    501  HA  GLN A  32      -8.924  10.384   0.878  1.00  1.45           H  
ATOM    502 1HB  GLN A  32      -9.941   8.660   2.241  1.00  1.45           H  
ATOM    503 2HB  GLN A  32      -8.374   8.024   2.717  1.00  1.45           H  
ATOM    504 1HG  GLN A  32      -9.305   9.226   4.551  1.00  1.45           H  
ATOM    505 2HG  GLN A  32      -7.912  10.140   3.930  1.00  1.45           H  
ATOM    506 1HE2 GLN A  32      -9.635  13.081   3.785  1.00  1.45           H  
ATOM    507 2HE2 GLN A  32      -8.138  12.187   4.038  1.00  1.45           H  
ATOM    508  N   CYS A  33      -6.831  11.500   1.465  1.00  1.32           N  
ATOM    509  CA  CYS A  33      -5.589  12.192   1.764  1.00  1.32           C  
ATOM    510  C   CYS A  33      -5.220  11.947   3.222  1.00  1.32           C  
ATOM    511  O   CYS A  33      -6.094  11.931   4.099  1.00  1.32           O  
ATOM    512  CB  CYS A  33      -5.734  13.692   1.514  1.00  1.32           C  
ATOM    513  SG  CYS A  33      -6.003  14.145  -0.213  1.00  1.32           S  
ATOM    514  H   CYS A  33      -7.645  12.034   1.191  1.00  1.32           H  
ATOM    515  HA  CYS A  33      -4.798  11.796   1.130  1.00  1.32           H  
ATOM    516 1HB  CYS A  33      -6.585  14.067   2.086  1.00  1.32           H  
ATOM    517 2HB  CYS A  33      -4.847  14.215   1.870  1.00  1.32           H  
ATOM    518  HG  CYS A  33      -6.813  15.206   0.052  1.00  1.32           H  
ATOM    519  N   SER A  34      -3.927  11.772   3.473  1.00  1.17           N  
ATOM    520  CA  SER A  34      -3.415  11.493   4.809  1.00  1.17           C  
ATOM    521  C   SER A  34      -2.038  12.108   5.004  1.00  1.17           C  
ATOM    522  O   SER A  34      -1.465  12.671   4.076  1.00  1.17           O  
ATOM    523  CB  SER A  34      -3.343   9.992   5.026  1.00  1.17           C  
ATOM    524  OG  SER A  34      -2.354   9.407   4.225  1.00  1.17           O  
ATOM    525  H   SER A  34      -3.281  11.809   2.700  1.00  1.17           H  
ATOM    526  HA  SER A  34      -4.096  11.928   5.542  1.00  1.17           H  
ATOM    527 1HB  SER A  34      -3.150   9.773   6.073  1.00  1.17           H  
ATOM    528 2HB  SER A  34      -4.314   9.557   4.776  1.00  1.17           H  
ATOM    529  HG  SER A  34      -2.577   8.470   4.183  1.00  1.17           H  
ATOM    530  N   ASP A  35      -1.477  11.964   6.204  1.00  1.04           N  
ATOM    531  CA  ASP A  35      -0.169  12.545   6.524  1.00  1.04           C  
ATOM    532  C   ASP A  35       0.958  12.011   5.622  1.00  1.04           C  
ATOM    533  O   ASP A  35       1.947  12.719   5.385  1.00  1.04           O  
ATOM    534  CB  ASP A  35       0.175  12.328   8.008  1.00  1.04           C  
ATOM    535  CG  ASP A  35       1.377  13.189   8.502  1.00  1.04           C  
ATOM    536  OD1 ASP A  35       1.273  14.409   8.482  1.00  1.04           O  
ATOM    537  OD2 ASP A  35       2.379  12.638   8.866  1.00  1.04           O  
ATOM    538  H   ASP A  35      -1.984  11.471   6.925  1.00  1.04           H  
ATOM    539  HA  ASP A  35      -0.239  13.620   6.359  1.00  1.04           H  
ATOM    540 1HB  ASP A  35      -0.695  12.558   8.622  1.00  1.04           H  
ATOM    541 2HB  ASP A  35       0.419  11.274   8.166  1.00  1.04           H  
ATOM    542  N   ASP A  36       0.814  10.771   5.118  1.00  0.93           N  
ATOM    543  CA  ASP A  36       1.824  10.174   4.243  1.00  0.93           C  
ATOM    544  C   ASP A  36       1.732  10.671   2.806  1.00  0.93           C  
ATOM    545  O   ASP A  36       2.581  10.317   1.986  1.00  0.93           O  
ATOM    546  CB  ASP A  36       1.719   8.647   4.130  1.00  0.93           C  
ATOM    547  CG  ASP A  36       2.080   7.834   5.349  1.00  0.93           C  
ATOM    548  OD1 ASP A  36       2.599   8.355   6.296  1.00  0.93           O  
ATOM    549  OD2 ASP A  36       1.927   6.637   5.254  1.00  0.93           O  
ATOM    550  H   ASP A  36      -0.021  10.247   5.339  1.00  0.93           H  
ATOM    551  HA  ASP A  36       2.810  10.434   4.630  1.00  0.93           H  
ATOM    552 1HB  ASP A  36       0.692   8.398   3.852  1.00  0.93           H  
ATOM    553 2HB  ASP A  36       2.355   8.319   3.307  1.00  0.93           H  
ATOM    554  N   ILE A  37       0.688  11.424   2.463  1.00  0.85           N  
ATOM    555  CA  ILE A  37       0.529  11.874   1.087  1.00  0.85           C  
ATOM    556  C   ILE A  37       1.112  13.260   0.885  1.00  0.85           C  
ATOM    557  O   ILE A  37       0.808  14.189   1.629  1.00  0.85           O  
ATOM    558  CB  ILE A  37      -0.937  11.845   0.638  1.00  0.85           C  
ATOM    559  CG1 ILE A  37      -1.490  10.421   0.817  1.00  0.85           C  
ATOM    560  CG2 ILE A  37      -1.031  12.301  -0.808  1.00  0.85           C  
ATOM    561  CD1 ILE A  37      -0.721   9.354   0.038  1.00  0.85           C  
ATOM    562  H   ILE A  37       0.005  11.725   3.157  1.00  0.85           H  
ATOM    563  HA  ILE A  37       1.059  11.195   0.440  1.00  0.85           H  
ATOM    564  HB  ILE A  37      -1.529  12.506   1.271  1.00  0.85           H  
ATOM    565 1HG1 ILE A  37      -1.454  10.168   1.877  1.00  0.85           H  
ATOM    566 2HG1 ILE A  37      -2.527  10.410   0.501  1.00  0.85           H  
ATOM    567 1HG2 ILE A  37      -2.055  12.277  -1.131  1.00  0.85           H  
ATOM    568 2HG2 ILE A  37      -0.651  13.315  -0.903  1.00  0.85           H  
ATOM    569 3HG2 ILE A  37      -0.433  11.635  -1.424  1.00  0.85           H  
ATOM    570 1HD1 ILE A  37      -1.169   8.376   0.217  1.00  0.85           H  
ATOM    571 2HD1 ILE A  37      -0.756   9.575  -1.020  1.00  0.85           H  
ATOM    572 3HD1 ILE A  37       0.318   9.340   0.365  1.00  0.85           H  
ATOM    573  N   ASP A  38       1.981  13.387  -0.115  1.00  0.79           N  
ATOM    574  CA  ASP A  38       2.623  14.661  -0.398  1.00  0.79           C  
ATOM    575  C   ASP A  38       1.951  15.419  -1.517  1.00  0.79           C  
ATOM    576  O   ASP A  38       1.842  16.646  -1.464  1.00  0.79           O  
ATOM    577  CB  ASP A  38       4.083  14.502  -0.812  1.00  0.79           C  
ATOM    578  CG  ASP A  38       4.798  15.884  -0.946  1.00  0.79           C  
ATOM    579  OD1 ASP A  38       5.072  16.492   0.062  1.00  0.79           O  
ATOM    580  OD2 ASP A  38       5.027  16.327  -2.063  1.00  0.79           O  
ATOM    581  H   ASP A  38       2.168  12.590  -0.723  1.00  0.79           H  
ATOM    582  HA  ASP A  38       2.585  15.269   0.503  1.00  0.79           H  
ATOM    583 1HB  ASP A  38       4.596  13.910  -0.082  1.00  0.79           H  
ATOM    584 2HB  ASP A  38       4.139  13.971  -1.766  1.00  0.79           H  
ATOM    585  N   ASP A  39       1.559  14.699  -2.572  1.00  0.75           N  
ATOM    586  CA  ASP A  39       1.104  15.380  -3.775  1.00  0.75           C  
ATOM    587  C   ASP A  39       0.022  14.688  -4.580  1.00  0.75           C  
ATOM    588  O   ASP A  39       0.147  13.523  -4.960  1.00  0.75           O  
ATOM    589  CB  ASP A  39       2.299  15.620  -4.707  1.00  0.75           C  
ATOM    590  CG  ASP A  39       1.979  16.469  -5.931  1.00  0.75           C  
ATOM    591  OD1 ASP A  39       1.194  17.368  -5.821  1.00  0.75           O  
ATOM    592  OD2 ASP A  39       2.555  16.251  -6.967  1.00  0.75           O  
ATOM    593  H   ASP A  39       1.633  13.683  -2.553  1.00  0.75           H  
ATOM    594  HA  ASP A  39       0.714  16.344  -3.473  1.00  0.75           H  
ATOM    595 1HB  ASP A  39       3.104  16.099  -4.143  1.00  0.75           H  
ATOM    596 2HB  ASP A  39       2.680  14.661  -5.048  1.00  0.75           H  
ATOM    597  N   ILE A  40      -1.046  15.437  -4.850  1.00  0.72           N  
ATOM    598  CA  ILE A  40      -2.107  14.966  -5.728  1.00  0.72           C  
ATOM    599  C   ILE A  40      -2.155  15.846  -6.969  1.00  0.72           C  
ATOM    600  O   ILE A  40      -2.456  17.040  -6.896  1.00  0.72           O  
ATOM    601  CB  ILE A  40      -3.482  15.024  -5.067  1.00  0.72           C  
ATOM    602  CG1 ILE A  40      -3.496  14.173  -3.791  1.00  0.72           C  
ATOM    603  CG2 ILE A  40      -4.559  14.581  -6.073  1.00  0.72           C  
ATOM    604  CD1 ILE A  40      -3.183  14.968  -2.542  1.00  0.72           C  
ATOM    605  H   ILE A  40      -1.082  16.379  -4.457  1.00  0.72           H  
ATOM    606  HA  ILE A  40      -1.897  13.946  -6.038  1.00  0.72           H  
ATOM    607  HB  ILE A  40      -3.689  16.040  -4.767  1.00  0.72           H  
ATOM    608 1HG1 ILE A  40      -4.476  13.713  -3.678  1.00  0.72           H  
ATOM    609 2HG1 ILE A  40      -2.754  13.392  -3.884  1.00  0.72           H  
ATOM    610 1HG2 ILE A  40      -5.538  14.642  -5.616  1.00  0.72           H  
ATOM    611 2HG2 ILE A  40      -4.534  15.234  -6.947  1.00  0.72           H  
ATOM    612 3HG2 ILE A  40      -4.380  13.569  -6.391  1.00  0.72           H  
ATOM    613 1HD1 ILE A  40      -3.203  14.313  -1.678  1.00  0.72           H  
ATOM    614 2HD1 ILE A  40      -2.193  15.421  -2.630  1.00  0.72           H  
ATOM    615 3HD1 ILE A  40      -3.930  15.752  -2.414  1.00  0.72           H  
ATOM    616  N   LYS A  41      -1.892  15.238  -8.116  1.00  0.70           N  
ATOM    617  CA  LYS A  41      -1.829  15.966  -9.376  1.00  0.70           C  
ATOM    618  C   LYS A  41      -2.876  15.534 -10.378  1.00  0.70           C  
ATOM    619  O   LYS A  41      -3.126  14.339 -10.545  1.00  0.70           O  
ATOM    620  CB  LYS A  41      -0.460  15.768 -10.030  1.00  0.70           C  
ATOM    621  CG  LYS A  41      -0.340  16.418 -11.399  1.00  0.70           C  
ATOM    622  CD  LYS A  41       1.051  16.313 -11.977  1.00  0.70           C  
ATOM    623  CE  LYS A  41       1.390  14.846 -12.281  1.00  0.70           C  
ATOM    624  NZ  LYS A  41       2.585  14.717 -13.145  1.00  0.70           N  
ATOM    625  H   LYS A  41      -1.666  14.244  -8.104  1.00  0.70           H  
ATOM    626  HA  LYS A  41      -1.979  17.026  -9.176  1.00  0.70           H  
ATOM    627 1HB  LYS A  41       0.315  16.194  -9.383  1.00  0.70           H  
ATOM    628 2HB  LYS A  41      -0.254  14.702 -10.130  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      -1.020  15.921 -12.086  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      -0.628  17.469 -11.330  1.00  0.70           H  
ATOM    631 1HD  LYS A  41       1.098  16.881 -12.913  1.00  0.70           H  
ATOM    632 2HD  LYS A  41       1.777  16.723 -11.277  1.00  0.70           H  
ATOM    633 1HE  LYS A  41       1.579  14.332 -11.339  1.00  0.70           H  
ATOM    634 2HE  LYS A  41       0.542  14.372 -12.779  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41       2.772  13.745 -13.321  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41       2.370  15.186 -14.036  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41       3.384  15.144 -12.713  1.00  0.70           H  
ATOM    638  N   TRP A  42      -3.463  16.511 -11.070  1.00  0.70           N  
ATOM    639  CA  TRP A  42      -4.383  16.228 -12.161  1.00  0.70           C  
ATOM    640  C   TRP A  42      -3.910  16.803 -13.481  1.00  0.70           C  
ATOM    641  O   TRP A  42      -3.554  17.990 -13.565  1.00  0.70           O  
ATOM    642  CB  TRP A  42      -5.746  16.799 -11.869  1.00  0.70           C  
ATOM    643  CG  TRP A  42      -6.492  16.086 -10.860  1.00  0.70           C  
ATOM    644  CD1 TRP A  42      -6.405  16.207  -9.521  1.00  0.70           C  
ATOM    645  CD2 TRP A  42      -7.534  15.137 -11.111  1.00  0.70           C  
ATOM    646  NE1 TRP A  42      -7.329  15.406  -8.925  1.00  0.70           N  
ATOM    647  CE2 TRP A  42      -8.030  14.757  -9.878  1.00  0.70           C  
ATOM    648  CE3 TRP A  42      -8.100  14.601 -12.283  1.00  0.70           C  
ATOM    649  CZ2 TRP A  42      -9.065  13.885  -9.759  1.00  0.70           C  
ATOM    650  CZ3 TRP A  42      -9.149  13.717 -12.153  1.00  0.70           C  
ATOM    651  CH2 TRP A  42      -9.615  13.382 -10.913  1.00  0.70           C  
ATOM    652  H   TRP A  42      -3.254  17.482 -10.841  1.00  0.70           H  
ATOM    653  HA  TRP A  42      -4.469  15.152 -12.267  1.00  0.70           H  
ATOM    654 1HB  TRP A  42      -5.641  17.837 -11.544  1.00  0.70           H  
ATOM    655 2HB  TRP A  42      -6.331  16.806 -12.787  1.00  0.70           H  
ATOM    656  HD1 TRP A  42      -5.711  16.862  -8.994  1.00  0.70           H  
ATOM    657  HE1 TRP A  42      -7.513  15.304  -7.920  1.00  0.70           H  
ATOM    658  HE3 TRP A  42      -7.724  14.888 -13.265  1.00  0.70           H  
ATOM    659  HZ2 TRP A  42      -9.457  13.601  -8.796  1.00  0.70           H  
ATOM    660  HZ3 TRP A  42      -9.600  13.304 -13.053  1.00  0.70           H  
ATOM    661  HH2 TRP A  42     -10.442  12.706 -10.823  1.00  0.70           H  
ATOM    662  N   GLU A  43      -3.995  15.967 -14.520  1.00  0.72           N  
ATOM    663  CA  GLU A  43      -3.602  16.331 -15.879  1.00  0.72           C  
ATOM    664  C   GLU A  43      -4.654  15.969 -16.937  1.00  0.72           C  
ATOM    665  O   GLU A  43      -5.400  14.992 -16.796  1.00  0.72           O  
ATOM    666  CB  GLU A  43      -2.277  15.636 -16.252  1.00  0.72           C  
ATOM    667  CG  GLU A  43      -1.026  16.049 -15.452  1.00  0.72           C  
ATOM    668  CD  GLU A  43       0.242  15.301 -15.884  1.00  0.72           C  
ATOM    669  OE1 GLU A  43       0.123  14.356 -16.624  1.00  0.72           O  
ATOM    670  OE2 GLU A  43       1.332  15.690 -15.471  1.00  0.72           O  
ATOM    671  H   GLU A  43      -4.299  15.009 -14.333  1.00  0.72           H  
ATOM    672  HA  GLU A  43      -3.460  17.407 -15.908  1.00  0.72           H  
ATOM    673 1HB  GLU A  43      -2.398  14.557 -16.141  1.00  0.72           H  
ATOM    674 2HB  GLU A  43      -2.063  15.832 -17.306  1.00  0.72           H  
ATOM    675 1HG  GLU A  43      -0.851  17.101 -15.588  1.00  0.72           H  
ATOM    676 2HG  GLU A  43      -1.208  15.872 -14.402  1.00  0.72           H  
ATOM    677  N   LYS A  44      -4.687  16.749 -18.019  1.00  0.75           N  
ATOM    678  CA  LYS A  44      -5.535  16.470 -19.184  1.00  0.75           C  
ATOM    679  C   LYS A  44      -4.670  15.710 -20.203  1.00  0.75           C  
ATOM    680  O   LYS A  44      -3.663  16.246 -20.687  1.00  0.75           O  
ATOM    681  CB  LYS A  44      -6.085  17.778 -19.739  1.00  0.75           C  
ATOM    682  CG  LYS A  44      -7.092  17.679 -20.831  1.00  0.75           C  
ATOM    683  CD  LYS A  44      -7.587  19.069 -21.246  1.00  0.75           C  
ATOM    684  CE  LYS A  44      -8.755  18.996 -22.237  1.00  0.75           C  
ATOM    685  NZ  LYS A  44      -9.175  20.359 -22.701  1.00  0.75           N  
ATOM    686  H   LYS A  44      -4.066  17.559 -18.035  1.00  0.75           H  
ATOM    687  HA  LYS A  44      -6.367  15.827 -18.887  1.00  0.75           H  
ATOM    688 1HB  LYS A  44      -6.530  18.354 -18.954  1.00  0.75           H  
ATOM    689 2HB  LYS A  44      -5.256  18.369 -20.128  1.00  0.75           H  
ATOM    690 1HG  LYS A  44      -6.596  17.246 -21.687  1.00  0.75           H  
ATOM    691 2HG  LYS A  44      -7.924  17.041 -20.536  1.00  0.75           H  
ATOM    692 1HD  LYS A  44      -7.907  19.620 -20.362  1.00  0.75           H  
ATOM    693 2HD  LYS A  44      -6.767  19.617 -21.723  1.00  0.75           H  
ATOM    694 1HE  LYS A  44      -8.480  18.387 -23.101  1.00  0.75           H  
ATOM    695 2HE  LYS A  44      -9.603  18.529 -21.729  1.00  0.75           H  
ATOM    696 1HZ  LYS A  44     -10.003  20.287 -23.330  1.00  0.75           H  
ATOM    697 2HZ  LYS A  44      -9.436  20.919 -21.906  1.00  0.75           H  
ATOM    698 3HZ  LYS A  44      -8.399  20.802 -23.192  1.00  0.75           H  
ATOM    699  N   THR A  45      -5.047  14.462 -20.506  1.00  0.78           N  
ATOM    700  CA  THR A  45      -4.244  13.536 -21.312  1.00  0.78           C  
ATOM    701  C   THR A  45      -3.922  13.943 -22.746  1.00  0.78           C  
ATOM    702  O   THR A  45      -2.780  13.775 -23.169  1.00  0.78           O  
ATOM    703  CB  THR A  45      -4.936  12.163 -21.376  1.00  0.78           C  
ATOM    704  OG1 THR A  45      -5.064  11.638 -20.056  1.00  0.78           O  
ATOM    705  CG2 THR A  45      -4.156  11.194 -22.228  1.00  0.78           C  
ATOM    706  H   THR A  45      -5.920  14.093 -20.127  1.00  0.78           H  
ATOM    707  HA  THR A  45      -3.295  13.404 -20.794  1.00  0.78           H  
ATOM    708  HB  THR A  45      -5.928  12.288 -21.808  1.00  0.78           H  
ATOM    709  HG1 THR A  45      -5.792  12.132 -19.618  1.00  0.78           H  
ATOM    710 1HG2 THR A  45      -4.678  10.238 -22.256  1.00  0.78           H  
ATOM    711 2HG2 THR A  45      -4.070  11.592 -23.239  1.00  0.78           H  
ATOM    712 3HG2 THR A  45      -3.163  11.056 -21.805  1.00  0.78           H  
ATOM    713  N   SER A  46      -4.889  14.453 -23.514  1.00  0.81           N  
ATOM    714  CA  SER A  46      -4.600  14.770 -24.910  1.00  0.81           C  
ATOM    715  C   SER A  46      -3.573  15.882 -25.043  1.00  0.81           C  
ATOM    716  O   SER A  46      -2.731  15.860 -25.940  1.00  0.81           O  
ATOM    717  CB  SER A  46      -5.864  15.134 -25.656  1.00  0.81           C  
ATOM    718  OG  SER A  46      -6.721  14.019 -25.779  1.00  0.81           O  
ATOM    719  H   SER A  46      -5.834  14.632 -23.153  1.00  0.81           H  
ATOM    720  HA  SER A  46      -4.186  13.876 -25.377  1.00  0.81           H  
ATOM    721 1HB  SER A  46      -6.379  15.940 -25.131  1.00  0.81           H  
ATOM    722 2HB  SER A  46      -5.601  15.505 -26.643  1.00  0.81           H  
ATOM    723  HG  SER A  46      -7.169  13.910 -24.900  1.00  0.81           H  
ATOM    724  N   ASP A  47      -3.657  16.857 -24.147  1.00  0.81           N  
ATOM    725  CA  ASP A  47      -2.752  17.994 -24.153  1.00  0.81           C  
ATOM    726  C   ASP A  47      -1.531  17.749 -23.255  1.00  0.81           C  
ATOM    727  O   ASP A  47      -0.507  18.420 -23.399  1.00  0.81           O  
ATOM    728  CB  ASP A  47      -3.484  19.254 -23.684  1.00  0.81           C  
ATOM    729  CG  ASP A  47      -4.669  19.643 -24.588  1.00  0.81           C  
ATOM    730  OD1 ASP A  47      -4.564  19.495 -25.778  1.00  0.81           O  
ATOM    731  OD2 ASP A  47      -5.659  20.120 -24.067  1.00  0.81           O  
ATOM    732  H   ASP A  47      -4.378  16.795 -23.442  1.00  0.81           H  
ATOM    733  HA  ASP A  47      -2.399  18.151 -25.172  1.00  0.81           H  
ATOM    734 1HB  ASP A  47      -3.858  19.090 -22.671  1.00  0.81           H  
ATOM    735 2HB  ASP A  47      -2.782  20.086 -23.644  1.00  0.81           H  
ATOM    736  N   LYS A  48      -1.659  16.801 -22.307  1.00  0.80           N  
ATOM    737  CA  LYS A  48      -0.650  16.502 -21.284  1.00  0.80           C  
ATOM    738  C   LYS A  48      -0.376  17.768 -20.497  1.00  0.80           C  
ATOM    739  O   LYS A  48       0.768  18.147 -20.235  1.00  0.80           O  
ATOM    740  CB  LYS A  48       0.622  15.937 -21.900  1.00  0.80           C  
ATOM    741  CG  LYS A  48       0.398  14.633 -22.658  1.00  0.80           C  
ATOM    742  CD  LYS A  48       1.695  14.063 -23.200  1.00  0.80           C  
ATOM    743  CE  LYS A  48       1.441  12.783 -23.983  1.00  0.80           C  
ATOM    744  NZ  LYS A  48       2.697  12.227 -24.560  1.00  0.80           N  
ATOM    745  H   LYS A  48      -2.526  16.279 -22.244  1.00  0.80           H  
ATOM    746  HA  LYS A  48      -1.059  15.760 -20.596  1.00  0.80           H  
ATOM    747 1HB  LYS A  48       1.065  16.659 -22.582  1.00  0.80           H  
ATOM    748 2HB  LYS A  48       1.347  15.743 -21.111  1.00  0.80           H  
ATOM    749 1HG  LYS A  48      -0.073  13.905 -21.995  1.00  0.80           H  
ATOM    750 2HG  LYS A  48      -0.285  14.818 -23.492  1.00  0.80           H  
ATOM    751 1HD  LYS A  48       2.167  14.795 -23.855  1.00  0.80           H  
ATOM    752 2HD  LYS A  48       2.371  13.846 -22.374  1.00  0.80           H  
ATOM    753 1HE  LYS A  48       0.997  12.042 -23.319  1.00  0.80           H  
ATOM    754 2HE  LYS A  48       0.741  12.994 -24.793  1.00  0.80           H  
ATOM    755 1HZ  LYS A  48       2.489  11.380 -25.070  1.00  0.80           H  
ATOM    756 2HZ  LYS A  48       3.110  12.904 -25.186  1.00  0.80           H  
ATOM    757 3HZ  LYS A  48       3.347  12.019 -23.815  1.00  0.80           H  
ATOM    758  N   LYS A  49      -1.470  18.430 -20.162  1.00  0.76           N  
ATOM    759  CA  LYS A  49      -1.464  19.696 -19.454  1.00  0.76           C  
ATOM    760  C   LYS A  49      -1.851  19.560 -17.996  1.00  0.76           C  
ATOM    761  O   LYS A  49      -2.853  18.927 -17.667  1.00  0.76           O  
ATOM    762  CB  LYS A  49      -2.399  20.665 -20.166  1.00  0.76           C  
ATOM    763  CG  LYS A  49      -2.464  22.023 -19.571  1.00  0.76           C  
ATOM    764  CD  LYS A  49      -3.347  22.932 -20.389  1.00  0.76           C  
ATOM    765  CE  LYS A  49      -3.456  24.244 -19.709  1.00  0.76           C  
ATOM    766  NZ  LYS A  49      -4.313  25.214 -20.433  1.00  0.76           N  
ATOM    767  H   LYS A  49      -2.351  17.982 -20.410  1.00  0.76           H  
ATOM    768  HA  LYS A  49      -0.454  20.103 -19.492  1.00  0.76           H  
ATOM    769 1HB  LYS A  49      -2.085  20.768 -21.205  1.00  0.76           H  
ATOM    770 2HB  LYS A  49      -3.409  20.255 -20.171  1.00  0.76           H  
ATOM    771 1HG  LYS A  49      -2.870  21.965 -18.556  1.00  0.76           H  
ATOM    772 2HG  LYS A  49      -1.463  22.448 -19.514  1.00  0.76           H  
ATOM    773 1HD  LYS A  49      -2.928  23.068 -21.387  1.00  0.76           H  
ATOM    774 2HD  LYS A  49      -4.340  22.494 -20.480  1.00  0.76           H  
ATOM    775 1HE  LYS A  49      -3.876  24.058 -18.733  1.00  0.76           H  
ATOM    776 2HE  LYS A  49      -2.462  24.671 -19.589  1.00  0.76           H  
ATOM    777 1HZ  LYS A  49      -4.345  26.082 -19.868  1.00  0.76           H  
ATOM    778 2HZ  LYS A  49      -3.933  25.410 -21.340  1.00  0.76           H  
ATOM    779 3HZ  LYS A  49      -5.243  24.842 -20.523  1.00  0.76           H  
ATOM    780  N   LYS A  50      -1.061  20.157 -17.105  1.00  0.71           N  
ATOM    781  CA  LYS A  50      -1.411  20.098 -15.689  1.00  0.71           C  
ATOM    782  C   LYS A  50      -2.554  21.058 -15.425  1.00  0.71           C  
ATOM    783  O   LYS A  50      -2.504  22.224 -15.815  1.00  0.71           O  
ATOM    784  CB  LYS A  50      -0.205  20.405 -14.797  1.00  0.71           C  
ATOM    785  CG  LYS A  50      -0.445  20.229 -13.300  1.00  0.71           C  
ATOM    786  CD  LYS A  50       0.883  20.272 -12.539  1.00  0.71           C  
ATOM    787  CE  LYS A  50       1.470  21.683 -12.469  1.00  0.71           C  
ATOM    788  NZ  LYS A  50       2.761  21.706 -11.718  1.00  0.71           N  
ATOM    789  H   LYS A  50      -0.234  20.652 -17.408  1.00  0.71           H  
ATOM    790  HA  LYS A  50      -1.769  19.102 -15.447  1.00  0.71           H  
ATOM    791 1HB  LYS A  50       0.622  19.750 -15.074  1.00  0.71           H  
ATOM    792 2HB  LYS A  50       0.117  21.433 -14.962  1.00  0.71           H  
ATOM    793 1HG  LYS A  50      -1.101  21.015 -12.928  1.00  0.71           H  
ATOM    794 2HG  LYS A  50      -0.933  19.267 -13.123  1.00  0.71           H  
ATOM    795 1HD  LYS A  50       0.723  19.906 -11.529  1.00  0.71           H  
ATOM    796 2HD  LYS A  50       1.601  19.615 -13.028  1.00  0.71           H  
ATOM    797 1HE  LYS A  50       1.633  22.063 -13.475  1.00  0.71           H  
ATOM    798 2HE  LYS A  50       0.764  22.328 -11.956  1.00  0.71           H  
ATOM    799 1HZ  LYS A  50       3.114  22.648 -11.671  1.00  0.71           H  
ATOM    800 2HZ  LYS A  50       2.590  21.352 -10.768  1.00  0.71           H  
ATOM    801 3HZ  LYS A  50       3.434  21.116 -12.178  1.00  0.71           H  
ATOM    802  N   ILE A  51      -3.580  20.538 -14.780  1.00  0.67           N  
ATOM    803  CA  ILE A  51      -4.793  21.259 -14.445  1.00  0.67           C  
ATOM    804  C   ILE A  51      -4.756  21.761 -13.026  1.00  0.67           C  
ATOM    805  O   ILE A  51      -5.095  22.907 -12.727  1.00  0.67           O  
ATOM    806  CB  ILE A  51      -5.983  20.324 -14.536  1.00  0.67           C  
ATOM    807  CG1 ILE A  51      -6.174  19.830 -15.903  1.00  0.67           C  
ATOM    808  CG2 ILE A  51      -7.203  20.987 -14.038  1.00  0.67           C  
ATOM    809  CD1 ILE A  51      -7.138  18.730 -15.910  1.00  0.67           C  
ATOM    810  H   ILE A  51      -3.517  19.563 -14.498  1.00  0.67           H  
ATOM    811  HA  ILE A  51      -4.908  22.102 -15.125  1.00  0.67           H  
ATOM    812  HB  ILE A  51      -5.789  19.453 -13.912  1.00  0.67           H  
ATOM    813 1HG1 ILE A  51      -6.545  20.634 -16.538  1.00  0.67           H  
ATOM    814 2HG1 ILE A  51      -5.223  19.472 -16.307  1.00  0.67           H  
ATOM    815 1HG2 ILE A  51      -8.010  20.279 -14.086  1.00  0.67           H  
ATOM    816 2HG2 ILE A  51      -7.064  21.305 -13.015  1.00  0.67           H  
ATOM    817 3HG2 ILE A  51      -7.422  21.853 -14.662  1.00  0.67           H  
ATOM    818 1HD1 ILE A  51      -7.273  18.374 -16.907  1.00  0.67           H  
ATOM    819 2HD1 ILE A  51      -6.760  17.918 -15.283  1.00  0.67           H  
ATOM    820 3HD1 ILE A  51      -8.085  19.082 -15.516  1.00  0.67           H  
ATOM    821  N   ALA A  52      -4.416  20.865 -12.119  1.00  0.65           N  
ATOM    822  CA  ALA A  52      -4.426  21.262 -10.730  1.00  0.65           C  
ATOM    823  C   ALA A  52      -3.482  20.409  -9.914  1.00  0.65           C  
ATOM    824  O   ALA A  52      -3.169  19.266 -10.264  1.00  0.65           O  
ATOM    825  CB  ALA A  52      -5.835  21.199 -10.167  1.00  0.65           C  
ATOM    826  H   ALA A  52      -4.138  19.929 -12.412  1.00  0.65           H  
ATOM    827  HA  ALA A  52      -4.080  22.288 -10.677  1.00  0.65           H  
ATOM    828 1HB  ALA A  52      -5.798  21.544  -9.143  1.00  0.65           H  
ATOM    829 2HB  ALA A  52      -6.497  21.847 -10.736  1.00  0.65           H  
ATOM    830 3HB  ALA A  52      -6.200  20.178 -10.209  1.00  0.65           H  
ATOM    831  N   GLN A  53      -3.013  20.962  -8.808  1.00  0.66           N  
ATOM    832  CA  GLN A  53      -2.128  20.184  -7.959  1.00  0.66           C  
ATOM    833  C   GLN A  53      -2.179  20.592  -6.494  1.00  0.66           C  
ATOM    834  O   GLN A  53      -2.076  21.773  -6.140  1.00  0.66           O  
ATOM    835  CB  GLN A  53      -0.711  20.287  -8.523  1.00  0.66           C  
ATOM    836  CG  GLN A  53       0.362  19.452  -7.863  1.00  0.66           C  
ATOM    837  CD  GLN A  53       1.686  19.598  -8.636  1.00  0.66           C  
ATOM    838  OE1 GLN A  53       1.915  20.665  -9.254  1.00  0.66           O  
ATOM    839  NE2 GLN A  53       2.545  18.580  -8.628  1.00  0.66           N  
ATOM    840  H   GLN A  53      -3.304  21.909  -8.567  1.00  0.66           H  
ATOM    841  HA  GLN A  53      -2.441  19.148  -8.016  1.00  0.66           H  
ATOM    842 1HB  GLN A  53      -0.729  19.998  -9.570  1.00  0.66           H  
ATOM    843 2HB  GLN A  53      -0.381  21.315  -8.479  1.00  0.66           H  
ATOM    844 1HG  GLN A  53       0.512  19.772  -6.832  1.00  0.66           H  
ATOM    845 2HG  GLN A  53       0.062  18.400  -7.880  1.00  0.66           H  
ATOM    846 1HE2 GLN A  53       3.411  18.641  -9.109  1.00  0.66           H  
ATOM    847 2HE2 GLN A  53       2.346  17.716  -8.094  1.00  0.66           H  
ATOM    848  N   PHE A  54      -2.300  19.599  -5.628  1.00  0.70           N  
ATOM    849  CA  PHE A  54      -2.322  19.830  -4.197  1.00  0.70           C  
ATOM    850  C   PHE A  54      -1.117  19.269  -3.495  1.00  0.70           C  
ATOM    851  O   PHE A  54      -0.944  18.053  -3.420  1.00  0.70           O  
ATOM    852  CB  PHE A  54      -3.542  19.178  -3.562  1.00  0.70           C  
ATOM    853  CG  PHE A  54      -3.608  19.343  -2.092  1.00  0.70           C  
ATOM    854  CD1 PHE A  54      -4.378  20.322  -1.516  1.00  0.70           C  
ATOM    855  CD2 PHE A  54      -2.871  18.500  -1.270  1.00  0.70           C  
ATOM    856  CE1 PHE A  54      -4.417  20.465  -0.140  1.00  0.70           C  
ATOM    857  CE2 PHE A  54      -2.904  18.631   0.094  1.00  0.70           C  
ATOM    858  CZ  PHE A  54      -3.677  19.617   0.666  1.00  0.70           C  
ATOM    859  H   PHE A  54      -2.384  18.647  -5.985  1.00  0.70           H  
ATOM    860  HA  PHE A  54      -2.351  20.905  -4.015  1.00  0.70           H  
ATOM    861 1HB  PHE A  54      -4.447  19.603  -3.988  1.00  0.70           H  
ATOM    862 2HB  PHE A  54      -3.541  18.120  -3.786  1.00  0.70           H  
ATOM    863  HD1 PHE A  54      -4.960  20.983  -2.154  1.00  0.70           H  
ATOM    864  HD2 PHE A  54      -2.254  17.728  -1.724  1.00  0.70           H  
ATOM    865  HE1 PHE A  54      -5.029  21.247   0.307  1.00  0.70           H  
ATOM    866  HE2 PHE A  54      -2.318  17.960   0.718  1.00  0.70           H  
ATOM    867  HZ  PHE A  54      -3.704  19.729   1.749  1.00  0.70           H  
ATOM    868  N   ARG A  55      -0.299  20.156  -2.945  1.00  0.75           N  
ATOM    869  CA  ARG A  55       0.866  19.704  -2.212  1.00  0.75           C  
ATOM    870  C   ARG A  55       0.544  19.857  -0.743  1.00  0.75           C  
ATOM    871  O   ARG A  55      -0.017  20.872  -0.333  1.00  0.75           O  
ATOM    872  CB  ARG A  55       2.103  20.519  -2.520  1.00  0.75           C  
ATOM    873  CG  ARG A  55       2.558  20.559  -3.943  1.00  0.75           C  
ATOM    874  CD  ARG A  55       3.042  19.253  -4.387  1.00  0.75           C  
ATOM    875  NE  ARG A  55       4.241  18.772  -3.680  1.00  0.75           N  
ATOM    876  CZ  ARG A  55       5.495  19.143  -3.938  1.00  0.75           C  
ATOM    877  NH1 ARG A  55       5.764  20.056  -4.853  1.00  0.75           N  
ATOM    878  NH2 ARG A  55       6.452  18.564  -3.252  1.00  0.75           N  
ATOM    879  H   ARG A  55      -0.488  21.145  -3.038  1.00  0.75           H  
ATOM    880  HA  ARG A  55       1.059  18.662  -2.446  1.00  0.75           H  
ATOM    881 1HB  ARG A  55       1.935  21.513  -2.187  1.00  0.75           H  
ATOM    882 2HB  ARG A  55       2.934  20.123  -1.935  1.00  0.75           H  
ATOM    883 1HG  ARG A  55       1.722  20.843  -4.585  1.00  0.75           H  
ATOM    884 2HG  ARG A  55       3.364  21.286  -4.051  1.00  0.75           H  
ATOM    885 1HD  ARG A  55       2.248  18.570  -4.142  1.00  0.75           H  
ATOM    886 2HD  ARG A  55       3.228  19.238  -5.461  1.00  0.75           H  
ATOM    887  HE  ARG A  55       4.141  18.022  -2.971  1.00  0.75           H  
ATOM    888 1HH1 ARG A  55       5.011  20.485  -5.373  1.00  0.75           H  
ATOM    889 2HH1 ARG A  55       6.721  20.320  -5.033  1.00  0.75           H  
ATOM    890 1HH2 ARG A  55       6.174  17.832  -2.568  1.00  0.75           H  
ATOM    891 2HH2 ARG A  55       7.416  18.800  -3.402  1.00  0.75           H  
ATOM    892  N   LYS A  56       1.008  18.927   0.066  1.00  0.79           N  
ATOM    893  CA  LYS A  56       0.762  18.965   1.501  1.00  0.79           C  
ATOM    894  C   LYS A  56       1.132  20.296   2.162  1.00  0.79           C  
ATOM    895  O   LYS A  56       0.434  20.762   3.062  1.00  0.79           O  
ATOM    896  CB  LYS A  56       1.535  17.836   2.172  1.00  0.79           C  
ATOM    897  CG  LYS A  56       1.309  17.712   3.671  1.00  0.79           C  
ATOM    898  CD  LYS A  56       2.089  16.529   4.262  1.00  0.79           C  
ATOM    899  CE  LYS A  56       1.829  16.397   5.750  1.00  0.79           C  
ATOM    900  NZ  LYS A  56       2.610  15.312   6.365  1.00  0.79           N  
ATOM    901  H   LYS A  56       1.482  18.118  -0.345  1.00  0.79           H  
ATOM    902  HA  LYS A  56      -0.302  18.804   1.665  1.00  0.79           H  
ATOM    903 1HB  LYS A  56       1.246  16.887   1.717  1.00  0.79           H  
ATOM    904 2HB  LYS A  56       2.606  17.966   1.998  1.00  0.79           H  
ATOM    905 1HG  LYS A  56       1.633  18.634   4.160  1.00  0.79           H  
ATOM    906 2HG  LYS A  56       0.247  17.568   3.867  1.00  0.79           H  
ATOM    907 1HD  LYS A  56       1.785  15.598   3.765  1.00  0.79           H  
ATOM    908 2HD  LYS A  56       3.156  16.675   4.097  1.00  0.79           H  
ATOM    909 1HE  LYS A  56       2.070  17.333   6.248  1.00  0.79           H  
ATOM    910 2HE  LYS A  56       0.771  16.178   5.896  1.00  0.79           H  
ATOM    911 1HZ  LYS A  56       2.355  15.254   7.355  1.00  0.79           H  
ATOM    912 2HZ  LYS A  56       2.373  14.403   5.926  1.00  0.79           H  
ATOM    913 3HZ  LYS A  56       3.591  15.474   6.275  1.00  0.79           H  
ATOM    914  N   GLU A  57       2.257  20.874   1.744  1.00  0.82           N  
ATOM    915  CA  GLU A  57       2.766  22.109   2.334  1.00  0.82           C  
ATOM    916  C   GLU A  57       2.599  23.385   1.487  1.00  0.82           C  
ATOM    917  O   GLU A  57       3.198  24.407   1.826  1.00  0.82           O  
ATOM    918  CB  GLU A  57       4.249  21.929   2.675  1.00  0.82           C  
ATOM    919  CG  GLU A  57       4.524  20.834   3.714  1.00  0.82           C  
ATOM    920  CD  GLU A  57       5.995  20.676   4.059  1.00  0.82           C  
ATOM    921  OE1 GLU A  57       6.802  21.383   3.502  1.00  0.82           O  
ATOM    922  OE2 GLU A  57       6.302  19.843   4.880  1.00  0.82           O  
ATOM    923  H   GLU A  57       2.770  20.437   0.994  1.00  0.82           H  
ATOM    924  HA  GLU A  57       2.227  22.271   3.267  1.00  0.82           H  
ATOM    925 1HB  GLU A  57       4.801  21.681   1.768  1.00  0.82           H  
ATOM    926 2HB  GLU A  57       4.651  22.866   3.057  1.00  0.82           H  
ATOM    927 1HG  GLU A  57       3.971  21.066   4.624  1.00  0.82           H  
ATOM    928 2HG  GLU A  57       4.146  19.886   3.329  1.00  0.82           H  
ATOM    929  N   LYS A  58       1.866  23.338   0.364  1.00  0.81           N  
ATOM    930  CA  LYS A  58       1.786  24.537  -0.497  1.00  0.81           C  
ATOM    931  C   LYS A  58       0.366  24.914  -0.908  1.00  0.81           C  
ATOM    932  O   LYS A  58      -0.543  24.088  -0.916  1.00  0.81           O  
ATOM    933  CB  LYS A  58       2.622  24.383  -1.777  1.00  0.81           C  
ATOM    934  CG  LYS A  58       4.125  24.122  -1.578  1.00  0.81           C  
ATOM    935  CD  LYS A  58       4.851  25.354  -1.039  1.00  0.81           C  
ATOM    936  CE  LYS A  58       6.347  25.101  -0.901  1.00  0.81           C  
ATOM    937  NZ  LYS A  58       7.059  26.275  -0.319  1.00  0.81           N  
ATOM    938  H   LYS A  58       1.340  22.494   0.128  1.00  0.81           H  
ATOM    939  HA  LYS A  58       2.186  25.382   0.060  1.00  0.81           H  
ATOM    940 1HB  LYS A  58       2.201  23.630  -2.408  1.00  0.81           H  
ATOM    941 2HB  LYS A  58       2.550  25.312  -2.342  1.00  0.81           H  
ATOM    942 1HG  LYS A  58       4.270  23.292  -0.887  1.00  0.81           H  
ATOM    943 2HG  LYS A  58       4.566  23.847  -2.535  1.00  0.81           H  
ATOM    944 1HD  LYS A  58       4.694  26.192  -1.719  1.00  0.81           H  
ATOM    945 2HD  LYS A  58       4.447  25.622  -0.064  1.00  0.81           H  
ATOM    946 1HE  LYS A  58       6.501  24.237  -0.252  1.00  0.81           H  
ATOM    947 2HE  LYS A  58       6.764  24.884  -1.883  1.00  0.81           H  
ATOM    948 1HZ  LYS A  58       8.045  26.069  -0.242  1.00  0.81           H  
ATOM    949 2HZ  LYS A  58       6.929  27.078  -0.918  1.00  0.81           H  
ATOM    950 3HZ  LYS A  58       6.682  26.474   0.598  1.00  0.81           H  
ATOM    951  N   GLU A  59       0.181  26.181  -1.267  1.00  0.79           N  
ATOM    952  CA  GLU A  59      -1.103  26.644  -1.786  1.00  0.79           C  
ATOM    953  C   GLU A  59      -1.483  25.829  -3.018  1.00  0.79           C  
ATOM    954  O   GLU A  59      -0.652  25.614  -3.901  1.00  0.79           O  
ATOM    955  CB  GLU A  59      -1.034  28.130  -2.130  1.00  0.79           C  
ATOM    956  CG  GLU A  59      -2.362  28.744  -2.577  1.00  0.79           C  
ATOM    957  CD  GLU A  59      -2.274  30.234  -2.843  1.00  0.79           C  
ATOM    958  OE1 GLU A  59      -1.195  30.773  -2.758  1.00  0.79           O  
ATOM    959  OE2 GLU A  59      -3.289  30.832  -3.117  1.00  0.79           O  
ATOM    960  H   GLU A  59       0.951  26.830  -1.207  1.00  0.79           H  
ATOM    961  HA  GLU A  59      -1.867  26.492  -1.023  1.00  0.79           H  
ATOM    962 1HB  GLU A  59      -0.683  28.688  -1.262  1.00  0.79           H  
ATOM    963 2HB  GLU A  59      -0.312  28.282  -2.932  1.00  0.79           H  
ATOM    964 1HG  GLU A  59      -2.688  28.246  -3.493  1.00  0.79           H  
ATOM    965 2HG  GLU A  59      -3.112  28.558  -1.810  1.00  0.79           H  
ATOM    966  N   THR A  60      -2.727  25.366  -3.058  1.00  0.76           N  
ATOM    967  CA  THR A  60      -3.218  24.540  -4.159  1.00  0.76           C  
ATOM    968  C   THR A  60      -3.164  25.254  -5.511  1.00  0.76           C  
ATOM    969  O   THR A  60      -3.613  26.394  -5.644  1.00  0.76           O  
ATOM    970  CB  THR A  60      -4.667  24.090  -3.887  1.00  0.76           C  
ATOM    971  OG1 THR A  60      -4.712  23.399  -2.634  1.00  0.76           O  
ATOM    972  CG2 THR A  60      -5.148  23.136  -4.989  1.00  0.76           C  
ATOM    973  H   THR A  60      -3.347  25.587  -2.295  1.00  0.76           H  
ATOM    974  HA  THR A  60      -2.588  23.652  -4.226  1.00  0.76           H  
ATOM    975  HB  THR A  60      -5.323  24.957  -3.848  1.00  0.76           H  
ATOM    976  HG1 THR A  60      -3.884  22.918  -2.510  1.00  0.76           H  
ATOM    977 1HG2 THR A  60      -6.163  22.820  -4.771  1.00  0.76           H  
ATOM    978 2HG2 THR A  60      -5.129  23.633  -5.956  1.00  0.76           H  
ATOM    979 3HG2 THR A  60      -4.494  22.271  -5.017  1.00  0.76           H  
ATOM    980  N   PHE A  61      -2.623  24.566  -6.513  1.00  0.73           N  
ATOM    981  CA  PHE A  61      -2.550  25.079  -7.874  1.00  0.73           C  
ATOM    982  C   PHE A  61      -3.780  24.744  -8.679  1.00  0.73           C  
ATOM    983  O   PHE A  61      -4.218  23.594  -8.691  1.00  0.73           O  
ATOM    984  CB  PHE A  61      -1.337  24.519  -8.612  1.00  0.73           C  
ATOM    985  CG  PHE A  61      -1.333  24.835 -10.101  1.00  0.73           C  
ATOM    986  CD1 PHE A  61      -1.062  26.102 -10.583  1.00  0.73           C  
ATOM    987  CD2 PHE A  61      -1.620  23.823 -11.023  1.00  0.73           C  
ATOM    988  CE1 PHE A  61      -1.080  26.353 -11.947  1.00  0.73           C  
ATOM    989  CE2 PHE A  61      -1.641  24.072 -12.376  1.00  0.73           C  
ATOM    990  CZ  PHE A  61      -1.369  25.336 -12.838  1.00  0.73           C  
ATOM    991  H   PHE A  61      -2.273  23.629  -6.329  1.00  0.73           H  
ATOM    992  HA  PHE A  61      -2.458  26.164  -7.825  1.00  0.73           H  
ATOM    993 1HB  PHE A  61      -0.424  24.919  -8.173  1.00  0.73           H  
ATOM    994 2HB  PHE A  61      -1.311  23.444  -8.489  1.00  0.73           H  
ATOM    995  HD1 PHE A  61      -0.838  26.904  -9.881  1.00  0.73           H  
ATOM    996  HD2 PHE A  61      -1.828  22.824 -10.659  1.00  0.73           H  
ATOM    997  HE1 PHE A  61      -0.869  27.355 -12.317  1.00  0.73           H  
ATOM    998  HE2 PHE A  61      -1.873  23.274 -13.085  1.00  0.73           H  
ATOM    999  HZ  PHE A  61      -1.386  25.537 -13.910  1.00  0.73           H  
ATOM   1000  N   LYS A  62      -4.331  25.756  -9.339  1.00  0.71           N  
ATOM   1001  CA  LYS A  62      -5.464  25.591 -10.233  1.00  0.71           C  
ATOM   1002  C   LYS A  62      -5.163  26.400 -11.494  1.00  0.71           C  
ATOM   1003  O   LYS A  62      -5.060  27.626 -11.437  1.00  0.71           O  
ATOM   1004  CB  LYS A  62      -6.750  26.085  -9.560  1.00  0.71           C  
ATOM   1005  CG  LYS A  62      -7.124  25.348  -8.246  1.00  0.71           C  
ATOM   1006  CD  LYS A  62      -8.331  25.989  -7.564  1.00  0.71           C  
ATOM   1007  CE  LYS A  62      -7.971  27.328  -6.933  1.00  0.71           C  
ATOM   1008  NZ  LYS A  62      -9.098  27.881  -6.120  1.00  0.71           N  
ATOM   1009  H   LYS A  62      -3.923  26.675  -9.243  1.00  0.71           H  
ATOM   1010  HA  LYS A  62      -5.567  24.540 -10.512  1.00  0.71           H  
ATOM   1011 1HB  LYS A  62      -6.662  27.146  -9.339  1.00  0.71           H  
ATOM   1012 2HB  LYS A  62      -7.591  25.963 -10.256  1.00  0.71           H  
ATOM   1013 1HG  LYS A  62      -7.350  24.303  -8.472  1.00  0.71           H  
ATOM   1014 2HG  LYS A  62      -6.291  25.379  -7.550  1.00  0.71           H  
ATOM   1015 1HD  LYS A  62      -9.121  26.151  -8.300  1.00  0.71           H  
ATOM   1016 2HD  LYS A  62      -8.711  25.324  -6.790  1.00  0.71           H  
ATOM   1017 1HE  LYS A  62      -7.097  27.199  -6.292  1.00  0.71           H  
ATOM   1018 2HE  LYS A  62      -7.727  28.036  -7.724  1.00  0.71           H  
ATOM   1019 1HZ  LYS A  62      -8.824  28.770  -5.724  1.00  0.71           H  
ATOM   1020 2HZ  LYS A  62      -9.908  28.010  -6.715  1.00  0.71           H  
ATOM   1021 3HZ  LYS A  62      -9.330  27.240  -5.376  1.00  0.71           H  
ATOM   1022  N   GLU A  63      -5.005  25.720 -12.623  1.00  0.70           N  
ATOM   1023  CA  GLU A  63      -4.656  26.355 -13.894  1.00  0.70           C  
ATOM   1024  C   GLU A  63      -5.712  27.331 -14.400  1.00  0.70           C  
ATOM   1025  O   GLU A  63      -5.400  28.304 -15.086  1.00  0.70           O  
ATOM   1026  CB  GLU A  63      -4.383  25.278 -14.952  1.00  0.70           C  
ATOM   1027  CG  GLU A  63      -3.748  25.778 -16.252  1.00  0.70           C  
ATOM   1028  CD  GLU A  63      -4.736  26.228 -17.335  1.00  0.70           C  
ATOM   1029  OE1 GLU A  63      -5.845  25.753 -17.340  1.00  0.70           O  
ATOM   1030  OE2 GLU A  63      -4.338  26.975 -18.222  1.00  0.70           O  
ATOM   1031  H   GLU A  63      -5.100  24.707 -12.610  1.00  0.70           H  
ATOM   1032  HA  GLU A  63      -3.736  26.919 -13.742  1.00  0.70           H  
ATOM   1033 1HB  GLU A  63      -3.728  24.516 -14.537  1.00  0.70           H  
ATOM   1034 2HB  GLU A  63      -5.321  24.784 -15.209  1.00  0.70           H  
ATOM   1035 1HG  GLU A  63      -3.099  26.617 -16.009  1.00  0.70           H  
ATOM   1036 2HG  GLU A  63      -3.119  24.979 -16.642  1.00  0.70           H  
ATOM   1037  N   LYS A  64      -6.966  27.030 -14.092  1.00  0.71           N  
ATOM   1038  CA  LYS A  64      -8.105  27.781 -14.584  1.00  0.71           C  
ATOM   1039  C   LYS A  64      -9.212  27.799 -13.544  1.00  0.71           C  
ATOM   1040  O   LYS A  64      -9.431  26.821 -12.830  1.00  0.71           O  
ATOM   1041  CB  LYS A  64      -8.582  27.184 -15.914  1.00  0.71           C  
ATOM   1042  CG  LYS A  64      -9.710  27.925 -16.638  1.00  0.71           C  
ATOM   1043  CD  LYS A  64      -9.987  27.271 -17.994  1.00  0.71           C  
ATOM   1044  CE  LYS A  64     -11.092  27.986 -18.757  1.00  0.71           C  
ATOM   1045  NZ  LYS A  64     -11.363  27.337 -20.072  1.00  0.71           N  
ATOM   1046  H   LYS A  64      -7.125  26.229 -13.501  1.00  0.71           H  
ATOM   1047  HA  LYS A  64      -7.792  28.811 -14.757  1.00  0.71           H  
ATOM   1048 1HB  LYS A  64      -7.738  27.160 -16.604  1.00  0.71           H  
ATOM   1049 2HB  LYS A  64      -8.890  26.166 -15.765  1.00  0.71           H  
ATOM   1050 1HG  LYS A  64     -10.620  27.892 -16.055  1.00  0.71           H  
ATOM   1051 2HG  LYS A  64      -9.428  28.965 -16.791  1.00  0.71           H  
ATOM   1052 1HD  LYS A  64      -9.073  27.276 -18.591  1.00  0.71           H  
ATOM   1053 2HD  LYS A  64     -10.288  26.234 -17.832  1.00  0.71           H  
ATOM   1054 1HE  LYS A  64     -12.001  27.970 -18.161  1.00  0.71           H  
ATOM   1055 2HE  LYS A  64     -10.798  29.020 -18.927  1.00  0.71           H  
ATOM   1056 1HZ  LYS A  64     -12.101  27.836 -20.545  1.00  0.71           H  
ATOM   1057 2HZ  LYS A  64     -10.527  27.355 -20.637  1.00  0.71           H  
ATOM   1058 3HZ  LYS A  64     -11.649  26.376 -19.921  1.00  0.71           H  
ATOM   1059  N   ASP A  65      -9.946  28.905 -13.498  1.00  0.71           N  
ATOM   1060  CA  ASP A  65     -11.049  29.133 -12.559  1.00  0.71           C  
ATOM   1061  C   ASP A  65     -12.169  28.081 -12.596  1.00  0.71           C  
ATOM   1062  O   ASP A  65     -12.981  28.005 -11.666  1.00  0.71           O  
ATOM   1063  CB  ASP A  65     -11.659  30.505 -12.820  1.00  0.71           C  
ATOM   1064  CG  ASP A  65     -10.745  31.661 -12.409  1.00  0.71           C  
ATOM   1065  OD1 ASP A  65      -9.768  31.420 -11.736  1.00  0.71           O  
ATOM   1066  OD2 ASP A  65     -11.032  32.772 -12.779  1.00  0.71           O  
ATOM   1067  H   ASP A  65      -9.707  29.653 -14.133  1.00  0.71           H  
ATOM   1068  HA  ASP A  65     -10.629  29.131 -11.552  1.00  0.71           H  
ATOM   1069 1HB  ASP A  65     -11.890  30.603 -13.881  1.00  0.71           H  
ATOM   1070 2HB  ASP A  65     -12.598  30.594 -12.275  1.00  0.71           H  
ATOM   1071  N   THR A  66     -12.229  27.298 -13.674  1.00  0.71           N  
ATOM   1072  CA  THR A  66     -13.233  26.260 -13.852  1.00  0.71           C  
ATOM   1073  C   THR A  66     -12.851  24.938 -13.171  1.00  0.71           C  
ATOM   1074  O   THR A  66     -13.662  24.012 -13.123  1.00  0.71           O  
ATOM   1075  CB  THR A  66     -13.514  26.017 -15.343  1.00  0.71           C  
ATOM   1076  OG1 THR A  66     -12.320  25.613 -16.006  1.00  0.71           O  
ATOM   1077  CG2 THR A  66     -14.053  27.275 -15.975  1.00  0.71           C  
ATOM   1078  H   THR A  66     -11.529  27.419 -14.385  1.00  0.71           H  
ATOM   1079  HA  THR A  66     -14.159  26.609 -13.408  1.00  0.71           H  
ATOM   1080  HB  THR A  66     -14.258  25.223 -15.445  1.00  0.71           H  
ATOM   1081  HG1 THR A  66     -12.018  24.784 -15.619  1.00  0.71           H  
ATOM   1082 1HG2 THR A  66     -14.261  27.091 -17.029  1.00  0.71           H  
ATOM   1083 2HG2 THR A  66     -14.976  27.565 -15.469  1.00  0.71           H  
ATOM   1084 3HG2 THR A  66     -13.319  28.074 -15.881  1.00  0.71           H  
ATOM   1085  N   TYR A  67     -11.628  24.839 -12.633  1.00  0.71           N  
ATOM   1086  CA  TYR A  67     -11.213  23.603 -11.964  1.00  0.71           C  
ATOM   1087  C   TYR A  67     -10.799  23.830 -10.508  1.00  0.71           C  
ATOM   1088  O   TYR A  67     -10.037  24.750 -10.206  1.00  0.71           O  
ATOM   1089  CB  TYR A  67     -10.025  22.979 -12.684  1.00  0.71           C  
ATOM   1090  CG  TYR A  67     -10.263  22.476 -14.112  1.00  0.71           C  
ATOM   1091  CD1 TYR A  67     -10.114  23.321 -15.180  1.00  0.71           C  
ATOM   1092  CD2 TYR A  67     -10.582  21.164 -14.334  1.00  0.71           C  
ATOM   1093  CE1 TYR A  67     -10.277  22.844 -16.473  1.00  0.71           C  
ATOM   1094  CE2 TYR A  67     -10.740  20.677 -15.614  1.00  0.71           C  
ATOM   1095  CZ  TYR A  67     -10.590  21.500 -16.685  1.00  0.71           C  
ATOM   1096  OH  TYR A  67     -10.735  21.024 -17.991  1.00  0.71           O  
ATOM   1097  H   TYR A  67     -10.974  25.621 -12.683  1.00  0.71           H  
ATOM   1098  HA  TYR A  67     -12.044  22.907 -11.970  1.00  0.71           H  
ATOM   1099 1HB  TYR A  67      -9.231  23.728 -12.736  1.00  0.71           H  
ATOM   1100 2HB  TYR A  67      -9.640  22.183 -12.099  1.00  0.71           H  
ATOM   1101  HD1 TYR A  67      -9.858  24.359 -15.005  1.00  0.71           H  
ATOM   1102  HD2 TYR A  67     -10.695  20.506 -13.494  1.00  0.71           H  
ATOM   1103  HE1 TYR A  67     -10.150  23.518 -17.321  1.00  0.71           H  
ATOM   1104  HE2 TYR A  67     -10.976  19.636 -15.765  1.00  0.71           H  
ATOM   1105  HH  TYR A  67     -11.074  20.101 -18.017  1.00  0.71           H  
ATOM   1106  N   GLU A  68     -11.249  22.941  -9.615  1.00  0.73           N  
ATOM   1107  CA  GLU A  68     -10.884  23.031  -8.198  1.00  0.73           C  
ATOM   1108  C   GLU A  68     -10.545  21.664  -7.614  1.00  0.73           C  
ATOM   1109  O   GLU A  68     -11.145  20.658  -7.991  1.00  0.73           O  
ATOM   1110  CB  GLU A  68     -12.046  23.606  -7.359  1.00  0.73           C  
ATOM   1111  CG  GLU A  68     -12.571  25.000  -7.761  1.00  0.73           C  
ATOM   1112  CD  GLU A  68     -13.672  25.548  -6.812  1.00  0.73           C  
ATOM   1113  OE1 GLU A  68     -13.942  24.932  -5.793  1.00  0.73           O  
ATOM   1114  OE2 GLU A  68     -14.289  26.541  -7.156  1.00  0.73           O  
ATOM   1115  H   GLU A  68     -11.889  22.215  -9.940  1.00  0.73           H  
ATOM   1116  HA  GLU A  68     -10.009  23.667  -8.101  1.00  0.73           H  
ATOM   1117 1HB  GLU A  68     -12.874  22.924  -7.415  1.00  0.73           H  
ATOM   1118 2HB  GLU A  68     -11.741  23.656  -6.313  1.00  0.73           H  
ATOM   1119 1HG  GLU A  68     -11.735  25.700  -7.782  1.00  0.73           H  
ATOM   1120 2HG  GLU A  68     -12.977  24.936  -8.769  1.00  0.73           H  
ATOM   1121  N   LEU A  69      -9.634  21.620  -6.647  1.00  0.76           N  
ATOM   1122  CA  LEU A  69      -9.400  20.356  -5.956  1.00  0.76           C  
ATOM   1123  C   LEU A  69     -10.123  20.319  -4.633  1.00  0.76           C  
ATOM   1124  O   LEU A  69     -10.209  21.324  -3.922  1.00  0.76           O  
ATOM   1125  CB  LEU A  69      -7.914  20.057  -5.759  1.00  0.76           C  
ATOM   1126  CG  LEU A  69      -7.156  19.876  -7.033  1.00  0.76           C  
ATOM   1127  CD1 LEU A  69      -5.687  19.579  -6.754  1.00  0.76           C  
ATOM   1128  CD2 LEU A  69      -7.788  18.756  -7.789  1.00  0.76           C  
ATOM   1129  H   LEU A  69      -9.136  22.454  -6.374  1.00  0.76           H  
ATOM   1130  HA  LEU A  69      -9.805  19.548  -6.564  1.00  0.76           H  
ATOM   1131 1HB  LEU A  69      -7.460  20.864  -5.198  1.00  0.76           H  
ATOM   1132 2HB  LEU A  69      -7.823  19.135  -5.176  1.00  0.76           H  
ATOM   1133  HG  LEU A  69      -7.224  20.782  -7.613  1.00  0.76           H  
ATOM   1134 1HD1 LEU A  69      -5.162  19.444  -7.692  1.00  0.76           H  
ATOM   1135 2HD1 LEU A  69      -5.247  20.403  -6.212  1.00  0.76           H  
ATOM   1136 3HD1 LEU A  69      -5.602  18.667  -6.164  1.00  0.76           H  
ATOM   1137 1HD2 LEU A  69      -7.273  18.631  -8.723  1.00  0.76           H  
ATOM   1138 2HD2 LEU A  69      -7.734  17.832  -7.205  1.00  0.76           H  
ATOM   1139 3HD2 LEU A  69      -8.824  18.994  -7.978  1.00  0.76           H  
ATOM   1140  N   LEU A  70     -10.629  19.144  -4.312  1.00  0.80           N  
ATOM   1141  CA  LEU A  70     -11.346  18.899  -3.084  1.00  0.80           C  
ATOM   1142  C   LEU A  70     -10.402  18.284  -2.053  1.00  0.80           C  
ATOM   1143  O   LEU A  70      -9.292  17.865  -2.392  1.00  0.80           O  
ATOM   1144  CB  LEU A  70     -12.556  18.026  -3.408  1.00  0.80           C  
ATOM   1145  CG  LEU A  70     -13.478  18.653  -4.528  1.00  0.80           C  
ATOM   1146  CD1 LEU A  70     -14.657  17.738  -4.849  1.00  0.80           C  
ATOM   1147  CD2 LEU A  70     -13.956  20.014  -4.075  1.00  0.80           C  
ATOM   1148  H   LEU A  70     -10.540  18.376  -4.981  1.00  0.80           H  
ATOM   1149  HA  LEU A  70     -11.705  19.851  -2.694  1.00  0.80           H  
ATOM   1150 1HB  LEU A  70     -12.201  17.063  -3.767  1.00  0.80           H  
ATOM   1151 2HB  LEU A  70     -13.148  17.871  -2.511  1.00  0.80           H  
ATOM   1152  HG  LEU A  70     -12.894  18.767  -5.449  1.00  0.80           H  
ATOM   1153 1HD1 LEU A  70     -15.263  18.188  -5.629  1.00  0.80           H  
ATOM   1154 2HD1 LEU A  70     -14.308  16.783  -5.193  1.00  0.80           H  
ATOM   1155 3HD1 LEU A  70     -15.264  17.596  -3.960  1.00  0.80           H  
ATOM   1156 1HD2 LEU A  70     -14.570  20.452  -4.855  1.00  0.80           H  
ATOM   1157 2HD2 LEU A  70     -14.543  19.909  -3.163  1.00  0.80           H  
ATOM   1158 3HD2 LEU A  70     -13.097  20.660  -3.883  1.00  0.80           H  
ATOM   1159  N   LYS A  71     -10.822  18.234  -0.791  1.00  0.83           N  
ATOM   1160  CA  LYS A  71      -9.966  17.721   0.285  1.00  0.83           C  
ATOM   1161  C   LYS A  71      -9.503  16.280   0.082  1.00  0.83           C  
ATOM   1162  O   LYS A  71      -8.415  15.910   0.515  1.00  0.83           O  
ATOM   1163  CB  LYS A  71     -10.687  17.835   1.626  1.00  0.83           C  
ATOM   1164  CG  LYS A  71     -10.856  19.267   2.131  1.00  0.83           C  
ATOM   1165  CD  LYS A  71     -11.596  19.304   3.465  1.00  0.83           C  
ATOM   1166  CE  LYS A  71     -11.768  20.733   3.968  1.00  0.83           C  
ATOM   1167  NZ  LYS A  71     -12.522  20.781   5.250  1.00  0.83           N  
ATOM   1168  H   LYS A  71     -11.742  18.584  -0.564  1.00  0.83           H  
ATOM   1169  HA  LYS A  71      -9.072  18.346   0.325  1.00  0.83           H  
ATOM   1170 1HB  LYS A  71     -11.678  17.387   1.545  1.00  0.83           H  
ATOM   1171 2HB  LYS A  71     -10.137  17.275   2.381  1.00  0.83           H  
ATOM   1172 1HG  LYS A  71      -9.873  19.723   2.259  1.00  0.83           H  
ATOM   1173 2HG  LYS A  71     -11.413  19.848   1.398  1.00  0.83           H  
ATOM   1174 1HD  LYS A  71     -12.580  18.848   3.349  1.00  0.83           H  
ATOM   1175 2HD  LYS A  71     -11.036  18.735   4.206  1.00  0.83           H  
ATOM   1176 1HE  LYS A  71     -10.786  21.179   4.118  1.00  0.83           H  
ATOM   1177 2HE  LYS A  71     -12.308  21.312   3.219  1.00  0.83           H  
ATOM   1178 1HZ  LYS A  71     -12.616  21.741   5.550  1.00  0.83           H  
ATOM   1179 2HZ  LYS A  71     -13.439  20.379   5.117  1.00  0.83           H  
ATOM   1180 3HZ  LYS A  71     -12.024  20.256   5.954  1.00  0.83           H  
ATOM   1181  N   ASN A  72     -10.323  15.469  -0.582  1.00  0.83           N  
ATOM   1182  CA  ASN A  72     -10.000  14.068  -0.849  1.00  0.83           C  
ATOM   1183  C   ASN A  72      -9.214  13.890  -2.156  1.00  0.83           C  
ATOM   1184  O   ASN A  72      -9.043  12.780  -2.646  1.00  0.83           O  
ATOM   1185  CB  ASN A  72     -11.270  13.240  -0.877  1.00  0.83           C  
ATOM   1186  CG  ASN A  72     -12.182  13.640  -2.004  1.00  0.83           C  
ATOM   1187  OD1 ASN A  72     -11.852  14.536  -2.790  1.00  0.83           O  
ATOM   1188  ND2 ASN A  72     -13.328  13.001  -2.090  1.00  0.83           N  
ATOM   1189  H   ASN A  72     -11.201  15.840  -0.909  1.00  0.83           H  
ATOM   1190  HA  ASN A  72      -9.366  13.700  -0.042  1.00  0.83           H  
ATOM   1191 1HB  ASN A  72     -11.009  12.181  -0.989  1.00  0.83           H  
ATOM   1192 2HB  ASN A  72     -11.801  13.348   0.069  1.00  0.83           H  
ATOM   1193 1HD2 ASN A  72     -13.990  13.229  -2.814  1.00  0.83           H  
ATOM   1194 2HD2 ASN A  72     -13.548  12.284  -1.427  1.00  0.83           H  
ATOM   1195  N   GLY A  73      -8.765  14.990  -2.755  1.00  0.81           N  
ATOM   1196  CA  GLY A  73      -7.972  14.937  -3.974  1.00  0.81           C  
ATOM   1197  C   GLY A  73      -8.802  14.915  -5.259  1.00  0.81           C  
ATOM   1198  O   GLY A  73      -8.236  14.956  -6.352  1.00  0.81           O  
ATOM   1199  H   GLY A  73      -8.951  15.908  -2.356  1.00  0.81           H  
ATOM   1200 1HA  GLY A  73      -7.309  15.804  -3.993  1.00  0.81           H  
ATOM   1201 2HA  GLY A  73      -7.332  14.058  -3.942  1.00  0.81           H  
ATOM   1202  N   ALA A  74     -10.128  14.821  -5.135  1.00  0.77           N  
ATOM   1203  CA  ALA A  74     -11.025  14.783  -6.291  1.00  0.77           C  
ATOM   1204  C   ALA A  74     -11.001  16.092  -7.058  1.00  0.77           C  
ATOM   1205  O   ALA A  74     -10.807  17.167  -6.478  1.00  0.77           O  
ATOM   1206  CB  ALA A  74     -12.434  14.480  -5.863  1.00  0.77           C  
ATOM   1207  H   ALA A  74     -10.545  14.773  -4.206  1.00  0.77           H  
ATOM   1208  HA  ALA A  74     -10.691  13.992  -6.958  1.00  0.77           H  
ATOM   1209 1HB  ALA A  74     -13.082  14.437  -6.742  1.00  0.77           H  
ATOM   1210 2HB  ALA A  74     -12.462  13.528  -5.342  1.00  0.77           H  
ATOM   1211 3HB  ALA A  74     -12.777  15.244  -5.206  1.00  0.77           H  
ATOM   1212  N   LEU A  75     -11.213  16.008  -8.370  1.00  0.71           N  
ATOM   1213  CA  LEU A  75     -11.246  17.226  -9.189  1.00  0.71           C  
ATOM   1214  C   LEU A  75     -12.649  17.642  -9.546  1.00  0.71           C  
ATOM   1215  O   LEU A  75     -13.430  16.863 -10.088  1.00  0.71           O  
ATOM   1216  CB  LEU A  75     -10.447  17.047 -10.475  1.00  0.71           C  
ATOM   1217  CG  LEU A  75     -10.394  18.194 -11.491  1.00  0.71           C  
ATOM   1218  CD1 LEU A  75      -9.643  19.340 -10.895  1.00  0.71           C  
ATOM   1219  CD2 LEU A  75      -9.696  17.711 -12.775  1.00  0.71           C  
ATOM   1220  H   LEU A  75     -11.376  15.085  -8.787  1.00  0.71           H  
ATOM   1221  HA  LEU A  75     -10.800  18.036  -8.619  1.00  0.71           H  
ATOM   1222 1HB  LEU A  75      -9.443  16.935 -10.173  1.00  0.71           H  
ATOM   1223 2HB  LEU A  75     -10.775  16.149 -10.986  1.00  0.71           H  
ATOM   1224  HG  LEU A  75     -11.402  18.528 -11.719  1.00  0.71           H  
ATOM   1225 1HD1 LEU A  75      -9.601  20.128 -11.591  1.00  0.71           H  
ATOM   1226 2HD1 LEU A  75     -10.142  19.673  -9.999  1.00  0.71           H  
ATOM   1227 3HD1 LEU A  75      -8.635  19.020 -10.655  1.00  0.71           H  
ATOM   1228 1HD2 LEU A  75      -9.652  18.508 -13.497  1.00  0.71           H  
ATOM   1229 2HD2 LEU A  75      -8.695  17.400 -12.538  1.00  0.71           H  
ATOM   1230 3HD2 LEU A  75     -10.240  16.878 -13.201  1.00  0.71           H  
ATOM   1231  N   LYS A  76     -12.973  18.876  -9.230  1.00  0.67           N  
ATOM   1232  CA  LYS A  76     -14.263  19.430  -9.566  1.00  0.67           C  
ATOM   1233  C   LYS A  76     -14.131  20.292 -10.804  1.00  0.67           C  
ATOM   1234  O   LYS A  76     -13.289  21.193 -10.857  1.00  0.67           O  
ATOM   1235  CB  LYS A  76     -14.821  20.243  -8.402  1.00  0.67           C  
ATOM   1236  CG  LYS A  76     -16.178  20.887  -8.659  1.00  0.67           C  
ATOM   1237  CD  LYS A  76     -16.733  21.494  -7.375  1.00  0.67           C  
ATOM   1238  CE  LYS A  76     -15.808  22.593  -6.896  1.00  0.67           C  
ATOM   1239  NZ  LYS A  76     -16.339  23.363  -5.753  1.00  0.67           N  
ATOM   1240  H   LYS A  76     -12.295  19.467  -8.757  1.00  0.67           H  
ATOM   1241  HA  LYS A  76     -14.954  18.622  -9.788  1.00  0.67           H  
ATOM   1242 1HB  LYS A  76     -14.924  19.597  -7.535  1.00  0.67           H  
ATOM   1243 2HB  LYS A  76     -14.115  21.026  -8.138  1.00  0.67           H  
ATOM   1244 1HG  LYS A  76     -16.066  21.671  -9.411  1.00  0.67           H  
ATOM   1245 2HG  LYS A  76     -16.872  20.137  -9.046  1.00  0.67           H  
ATOM   1246 1HD  LYS A  76     -17.725  21.909  -7.561  1.00  0.67           H  
ATOM   1247 2HD  LYS A  76     -16.810  20.723  -6.606  1.00  0.67           H  
ATOM   1248 1HE  LYS A  76     -14.874  22.136  -6.593  1.00  0.67           H  
ATOM   1249 2HE  LYS A  76     -15.613  23.280  -7.722  1.00  0.67           H  
ATOM   1250 1HZ  LYS A  76     -15.610  24.064  -5.518  1.00  0.67           H  
ATOM   1251 2HZ  LYS A  76     -17.192  23.826  -6.011  1.00  0.67           H  
ATOM   1252 3HZ  LYS A  76     -16.507  22.768  -4.963  1.00  0.67           H  
ATOM   1253  N   ILE A  77     -14.959  20.020 -11.803  1.00  0.63           N  
ATOM   1254  CA  ILE A  77     -14.946  20.809 -13.023  1.00  0.63           C  
ATOM   1255  C   ILE A  77     -16.278  21.512 -13.132  1.00  0.63           C  
ATOM   1256  O   ILE A  77     -17.334  20.873 -13.068  1.00  0.63           O  
ATOM   1257  CB  ILE A  77     -14.714  19.965 -14.274  1.00  0.63           C  
ATOM   1258  CG1 ILE A  77     -13.441  19.178 -14.141  1.00  0.63           C  
ATOM   1259  CG2 ILE A  77     -14.607  20.898 -15.479  1.00  0.63           C  
ATOM   1260  CD1 ILE A  77     -13.597  17.802 -13.605  1.00  0.63           C  
ATOM   1261  H   ILE A  77     -15.605  19.237 -11.707  1.00  0.63           H  
ATOM   1262  HA  ILE A  77     -14.161  21.561 -12.961  1.00  0.63           H  
ATOM   1263  HB  ILE A  77     -15.517  19.287 -14.418  1.00  0.63           H  
ATOM   1264 1HG1 ILE A  77     -12.985  19.096 -15.110  1.00  0.63           H  
ATOM   1265 2HG1 ILE A  77     -12.789  19.714 -13.473  1.00  0.63           H  
ATOM   1266 1HG2 ILE A  77     -14.430  20.317 -16.381  1.00  0.63           H  
ATOM   1267 2HG2 ILE A  77     -15.533  21.467 -15.590  1.00  0.63           H  
ATOM   1268 3HG2 ILE A  77     -13.776  21.592 -15.328  1.00  0.63           H  
ATOM   1269 1HD1 ILE A  77     -12.627  17.337 -13.544  1.00  0.63           H  
ATOM   1270 2HD1 ILE A  77     -14.047  17.830 -12.609  1.00  0.63           H  
ATOM   1271 3HD1 ILE A  77     -14.226  17.225 -14.272  1.00  0.63           H  
ATOM   1272  N   LYS A  78     -16.235  22.830 -13.255  1.00  0.62           N  
ATOM   1273  CA  LYS A  78     -17.440  23.635 -13.282  1.00  0.62           C  
ATOM   1274  C   LYS A  78     -17.737  24.136 -14.681  1.00  0.62           C  
ATOM   1275  O   LYS A  78     -16.809  24.428 -15.438  1.00  0.62           O  
ATOM   1276  CB  LYS A  78     -17.252  24.829 -12.351  1.00  0.62           C  
ATOM   1277  CG  LYS A  78     -16.954  24.462 -10.903  1.00  0.62           C  
ATOM   1278  CD  LYS A  78     -16.666  25.711 -10.080  1.00  0.62           C  
ATOM   1279  CE  LYS A  78     -15.411  26.371 -10.606  1.00  0.62           C  
ATOM   1280  NZ  LYS A  78     -14.948  27.516  -9.798  1.00  0.62           N  
ATOM   1281  H   LYS A  78     -15.329  23.293 -13.305  1.00  0.62           H  
ATOM   1282  HA  LYS A  78     -18.274  23.029 -12.948  1.00  0.62           H  
ATOM   1283 1HB  LYS A  78     -16.443  25.455 -12.724  1.00  0.62           H  
ATOM   1284 2HB  LYS A  78     -18.166  25.428 -12.357  1.00  0.62           H  
ATOM   1285 1HG  LYS A  78     -17.809  23.929 -10.480  1.00  0.62           H  
ATOM   1286 2HG  LYS A  78     -16.079  23.808 -10.868  1.00  0.62           H  
ATOM   1287 1HD  LYS A  78     -17.503  26.407 -10.152  1.00  0.62           H  
ATOM   1288 2HD  LYS A  78     -16.510  25.447  -9.032  1.00  0.62           H  
ATOM   1289 1HE  LYS A  78     -14.610  25.630 -10.652  1.00  0.62           H  
ATOM   1290 2HE  LYS A  78     -15.620  26.727 -11.608  1.00  0.62           H  
ATOM   1291 1HZ  LYS A  78     -14.110  27.865 -10.280  1.00  0.62           H  
ATOM   1292 2HZ  LYS A  78     -15.648  28.230  -9.755  1.00  0.62           H  
ATOM   1293 3HZ  LYS A  78     -14.705  27.203  -8.843  1.00  0.62           H  
ATOM   1294  N   HIS A  79     -19.022  24.279 -15.001  1.00  0.61           N  
ATOM   1295  CA  HIS A  79     -19.466  24.850 -16.273  1.00  0.61           C  
ATOM   1296  C   HIS A  79     -18.900  24.091 -17.471  1.00  0.61           C  
ATOM   1297  O   HIS A  79     -18.208  24.690 -18.294  1.00  0.61           O  
ATOM   1298  CB  HIS A  79     -19.007  26.306 -16.400  1.00  0.61           C  
ATOM   1299  CG  HIS A  79     -19.345  27.183 -15.230  1.00  0.61           C  
ATOM   1300  ND1 HIS A  79     -20.635  27.547 -14.905  1.00  0.61           N  
ATOM   1301  CD2 HIS A  79     -18.541  27.765 -14.306  1.00  0.61           C  
ATOM   1302  CE1 HIS A  79     -20.611  28.316 -13.828  1.00  0.61           C  
ATOM   1303  NE2 HIS A  79     -19.352  28.463 -13.447  1.00  0.61           N  
ATOM   1304  H   HIS A  79     -19.723  23.974 -14.315  1.00  0.61           H  
ATOM   1305  HA  HIS A  79     -20.555  24.809 -16.329  1.00  0.61           H  
ATOM   1306 1HB  HIS A  79     -17.930  26.347 -16.559  1.00  0.61           H  
ATOM   1307 2HB  HIS A  79     -19.472  26.741 -17.283  1.00  0.61           H  
ATOM   1308  HD1 HIS A  79     -21.471  27.275 -15.386  1.00  0.61           H  
ATOM   1309  HD2 HIS A  79     -17.459  27.759 -14.159  1.00  0.61           H  
ATOM   1310  HE1 HIS A  79     -21.536  28.712 -13.408  1.00  0.61           H  
ATOM   1311  N   LEU A  80     -19.166  22.791 -17.578  1.00  0.61           N  
ATOM   1312  CA  LEU A  80     -18.554  22.005 -18.643  1.00  0.61           C  
ATOM   1313  C   LEU A  80     -18.798  22.505 -20.047  1.00  0.61           C  
ATOM   1314  O   LEU A  80     -19.927  22.817 -20.433  1.00  0.61           O  
ATOM   1315  CB  LEU A  80     -19.063  20.570 -18.562  1.00  0.61           C  
ATOM   1316  CG  LEU A  80     -18.518  19.778 -17.411  1.00  0.61           C  
ATOM   1317  CD1 LEU A  80     -19.242  18.489 -17.330  1.00  0.61           C  
ATOM   1318  CD2 LEU A  80     -17.062  19.565 -17.638  1.00  0.61           C  
ATOM   1319  H   LEU A  80     -19.764  22.322 -16.893  1.00  0.61           H  
ATOM   1320  HA  LEU A  80     -17.475  22.006 -18.474  1.00  0.61           H  
ATOM   1321 1HB  LEU A  80     -20.154  20.587 -18.467  1.00  0.61           H  
ATOM   1322 2HB  LEU A  80     -18.803  20.056 -19.486  1.00  0.61           H  
ATOM   1323  HG  LEU A  80     -18.654  20.320 -16.478  1.00  0.61           H  
ATOM   1324 1HD1 LEU A  80     -18.861  17.912 -16.513  1.00  0.61           H  
ATOM   1325 2HD1 LEU A  80     -20.305  18.692 -17.170  1.00  0.61           H  
ATOM   1326 3HD1 LEU A  80     -19.106  17.948 -18.251  1.00  0.61           H  
ATOM   1327 1HD2 LEU A  80     -16.647  18.993 -16.813  1.00  0.61           H  
ATOM   1328 2HD2 LEU A  80     -16.920  19.029 -18.574  1.00  0.61           H  
ATOM   1329 3HD2 LEU A  80     -16.563  20.535 -17.704  1.00  0.61           H  
ATOM   1330  N   LYS A  81     -17.716  22.533 -20.817  1.00  0.61           N  
ATOM   1331  CA  LYS A  81     -17.711  22.936 -22.216  1.00  0.61           C  
ATOM   1332  C   LYS A  81     -17.413  21.732 -23.103  1.00  0.61           C  
ATOM   1333  O   LYS A  81     -16.866  20.734 -22.647  1.00  0.61           O  
ATOM   1334  CB  LYS A  81     -16.695  24.048 -22.461  1.00  0.61           C  
ATOM   1335  CG  LYS A  81     -16.915  25.303 -21.617  1.00  0.61           C  
ATOM   1336  CD  LYS A  81     -18.240  25.994 -21.951  1.00  0.61           C  
ATOM   1337  CE  LYS A  81     -18.395  27.294 -21.170  1.00  0.61           C  
ATOM   1338  NZ  LYS A  81     -19.689  27.981 -21.469  1.00  0.61           N  
ATOM   1339  H   LYS A  81     -16.820  22.280 -20.387  1.00  0.61           H  
ATOM   1340  HA  LYS A  81     -18.687  23.330 -22.460  1.00  0.61           H  
ATOM   1341 1HB  LYS A  81     -15.693  23.672 -22.227  1.00  0.61           H  
ATOM   1342 2HB  LYS A  81     -16.702  24.335 -23.512  1.00  0.61           H  
ATOM   1343 1HG  LYS A  81     -16.916  25.026 -20.557  1.00  0.61           H  
ATOM   1344 2HG  LYS A  81     -16.099  26.001 -21.784  1.00  0.61           H  
ATOM   1345 1HD  LYS A  81     -18.288  26.206 -23.018  1.00  0.61           H  
ATOM   1346 2HD  LYS A  81     -19.067  25.328 -21.689  1.00  0.61           H  
ATOM   1347 1HE  LYS A  81     -18.353  27.067 -20.102  1.00  0.61           H  
ATOM   1348 2HE  LYS A  81     -17.572  27.961 -21.422  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  81     -19.750  28.831 -20.928  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  81     -19.735  28.204 -22.454  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  81     -20.454  27.370 -21.225  1.00  0.61           H  
ATOM   1352  N   THR A  82     -17.678  21.826 -24.399  1.00  0.62           N  
ATOM   1353  CA  THR A  82     -17.366  20.692 -25.270  1.00  0.62           C  
ATOM   1354  C   THR A  82     -15.852  20.451 -25.374  1.00  0.62           C  
ATOM   1355  O   THR A  82     -15.406  19.336 -25.647  1.00  0.62           O  
ATOM   1356  CB  THR A  82     -17.951  20.901 -26.676  1.00  0.62           C  
ATOM   1357  OG1 THR A  82     -17.404  22.097 -27.253  1.00  0.62           O  
ATOM   1358  CG2 THR A  82     -19.467  21.027 -26.609  1.00  0.62           C  
ATOM   1359  H   THR A  82     -18.120  22.652 -24.777  1.00  0.62           H  
ATOM   1360  HA  THR A  82     -17.820  19.797 -24.843  1.00  0.62           H  
ATOM   1361  HB  THR A  82     -17.687  20.050 -27.303  1.00  0.62           H  
ATOM   1362  HG1 THR A  82     -16.430  22.021 -27.322  1.00  0.62           H  
ATOM   1363 1HG2 THR A  82     -19.866  21.169 -27.613  1.00  0.62           H  
ATOM   1364 2HG2 THR A  82     -19.892  20.121 -26.172  1.00  0.62           H  
ATOM   1365 3HG2 THR A  82     -19.722  21.883 -26.000  1.00  0.62           H  
ATOM   1366  N   ASP A  83     -15.064  21.477 -25.072  1.00  0.62           N  
ATOM   1367  CA  ASP A  83     -13.609  21.412 -25.147  1.00  0.62           C  
ATOM   1368  C   ASP A  83     -13.008  20.712 -23.927  1.00  0.62           C  
ATOM   1369  O   ASP A  83     -11.791  20.461 -23.870  1.00  0.62           O  
ATOM   1370  CB  ASP A  83     -13.036  22.814 -25.265  1.00  0.62           C  
ATOM   1371  CG  ASP A  83     -13.416  23.475 -26.582  1.00  0.62           C  
ATOM   1372  OD1 ASP A  83     -13.918  22.789 -27.449  1.00  0.62           O  
ATOM   1373  OD2 ASP A  83     -13.210  24.655 -26.710  1.00  0.62           O  
ATOM   1374  H   ASP A  83     -15.498  22.349 -24.813  1.00  0.62           H  
ATOM   1375  HA  ASP A  83     -13.333  20.843 -26.036  1.00  0.62           H  
ATOM   1376 1HB  ASP A  83     -13.407  23.427 -24.439  1.00  0.62           H  
ATOM   1377 2HB  ASP A  83     -11.950  22.777 -25.186  1.00  0.62           H  
ATOM   1378  N   ASP A  84     -13.866  20.407 -22.946  1.00  0.63           N  
ATOM   1379  CA  ASP A  84     -13.460  19.725 -21.734  1.00  0.63           C  
ATOM   1380  C   ASP A  84     -13.470  18.224 -21.939  1.00  0.63           C  
ATOM   1381  O   ASP A  84     -13.024  17.483 -21.057  1.00  0.63           O  
ATOM   1382  CB  ASP A  84     -14.390  20.087 -20.576  1.00  0.63           C  
ATOM   1383  CG  ASP A  84     -14.233  21.545 -20.152  1.00  0.63           C  
ATOM   1384  OD1 ASP A  84     -13.179  22.102 -20.349  1.00  0.63           O  
ATOM   1385  OD2 ASP A  84     -15.194  22.117 -19.702  1.00  0.63           O  
ATOM   1386  H   ASP A  84     -14.856  20.626 -23.039  1.00  0.63           H  
ATOM   1387  HA  ASP A  84     -12.446  20.032 -21.480  1.00  0.63           H  
ATOM   1388 1HB  ASP A  84     -15.421  19.901 -20.862  1.00  0.63           H  
ATOM   1389 2HB  ASP A  84     -14.173  19.449 -19.719  1.00  0.63           H  
ATOM   1390  N   GLN A  85     -13.957  17.764 -23.103  1.00  0.63           N  
ATOM   1391  CA  GLN A  85     -14.019  16.333 -23.317  1.00  0.63           C  
ATOM   1392  C   GLN A  85     -12.637  15.776 -23.511  1.00  0.63           C  
ATOM   1393  O   GLN A  85     -11.897  16.197 -24.403  1.00  0.63           O  
ATOM   1394  CB  GLN A  85     -14.849  15.997 -24.540  1.00  0.63           C  
ATOM   1395  CG  GLN A  85     -16.231  16.396 -24.391  1.00  0.63           C  
ATOM   1396  CD  GLN A  85     -17.082  15.992 -25.535  1.00  0.63           C  
ATOM   1397  OE1 GLN A  85     -17.814  15.007 -25.412  1.00  0.63           O  
ATOM   1398  NE2 GLN A  85     -17.012  16.725 -26.632  1.00  0.63           N  
ATOM   1399  H   GLN A  85     -14.307  18.390 -23.831  1.00  0.63           H  
ATOM   1400  HA  GLN A  85     -14.461  15.874 -22.438  1.00  0.63           H  
ATOM   1401 1HB  GLN A  85     -14.438  16.504 -25.413  1.00  0.63           H  
ATOM   1402 2HB  GLN A  85     -14.814  14.924 -24.720  1.00  0.63           H  
ATOM   1403 1HG  GLN A  85     -16.577  15.908 -23.506  1.00  0.63           H  
ATOM   1404 2HG  GLN A  85     -16.285  17.472 -24.268  1.00  0.63           H  
ATOM   1405 1HE2 GLN A  85     -17.572  16.493 -27.429  1.00  0.63           H  
ATOM   1406 2HE2 GLN A  85     -16.381  17.518 -26.658  1.00  0.63           H  
ATOM   1407  N   ASP A  86     -12.277  14.869 -22.627  1.00  0.65           N  
ATOM   1408  CA  ASP A  86     -10.957  14.267 -22.632  1.00  0.65           C  
ATOM   1409  C   ASP A  86     -10.830  13.199 -21.572  1.00  0.65           C  
ATOM   1410  O   ASP A  86     -11.691  13.031 -20.706  1.00  0.65           O  
ATOM   1411  CB  ASP A  86      -9.828  15.295 -22.411  1.00  0.65           C  
ATOM   1412  CG  ASP A  86      -8.429  14.812 -23.004  1.00  0.65           C  
ATOM   1413  OD1 ASP A  86      -8.365  13.747 -23.554  1.00  0.65           O  
ATOM   1414  OD2 ASP A  86      -7.441  15.464 -22.831  1.00  0.65           O  
ATOM   1415  H   ASP A  86     -12.990  14.563 -21.965  1.00  0.65           H  
ATOM   1416  HA  ASP A  86     -10.803  13.796 -23.604  1.00  0.65           H  
ATOM   1417 1HB  ASP A  86     -10.079  16.250 -22.848  1.00  0.65           H  
ATOM   1418 2HB  ASP A  86      -9.706  15.457 -21.337  1.00  0.65           H  
ATOM   1419  N   ILE A  87      -9.690  12.550 -21.594  1.00  0.67           N  
ATOM   1420  CA  ILE A  87      -9.300  11.671 -20.527  1.00  0.67           C  
ATOM   1421  C   ILE A  87      -8.443  12.408 -19.492  1.00  0.67           C  
ATOM   1422  O   ILE A  87      -7.377  12.949 -19.805  1.00  0.67           O  
ATOM   1423  CB  ILE A  87      -8.567  10.461 -21.079  1.00  0.67           C  
ATOM   1424  CG1 ILE A  87      -9.497   9.675 -21.986  1.00  0.67           C  
ATOM   1425  CG2 ILE A  87      -8.102   9.653 -19.988  1.00  0.67           C  
ATOM   1426  CD1 ILE A  87      -8.813   8.591 -22.749  1.00  0.67           C  
ATOM   1427  H   ILE A  87      -9.063  12.712 -22.379  1.00  0.67           H  
ATOM   1428  HA  ILE A  87     -10.194  11.318 -20.038  1.00  0.67           H  
ATOM   1429  HB  ILE A  87      -7.726  10.785 -21.680  1.00  0.67           H  
ATOM   1430 1HG1 ILE A  87     -10.277   9.229 -21.378  1.00  0.67           H  
ATOM   1431 2HG1 ILE A  87      -9.961  10.359 -22.696  1.00  0.67           H  
ATOM   1432 1HG2 ILE A  87      -7.577   8.783 -20.373  1.00  0.67           H  
ATOM   1433 2HG2 ILE A  87      -7.429  10.237 -19.361  1.00  0.67           H  
ATOM   1434 3HG2 ILE A  87      -8.972   9.344 -19.408  1.00  0.67           H  
ATOM   1435 1HD1 ILE A  87      -9.542   8.072 -23.372  1.00  0.67           H  
ATOM   1436 2HD1 ILE A  87      -8.037   9.027 -23.380  1.00  0.67           H  
ATOM   1437 3HD1 ILE A  87      -8.362   7.886 -22.052  1.00  0.67           H  
ATOM   1438  N   TYR A  88      -8.907  12.419 -18.255  1.00  0.70           N  
ATOM   1439  CA  TYR A  88      -8.217  13.101 -17.173  1.00  0.70           C  
ATOM   1440  C   TYR A  88      -7.521  12.070 -16.328  1.00  0.70           C  
ATOM   1441  O   TYR A  88      -8.050  10.979 -16.108  1.00  0.70           O  
ATOM   1442  CB  TYR A  88      -9.205  13.881 -16.315  1.00  0.70           C  
ATOM   1443  CG  TYR A  88      -9.842  15.047 -17.006  1.00  0.70           C  
ATOM   1444  CD1 TYR A  88     -10.881  14.851 -17.907  1.00  0.70           C  
ATOM   1445  CD2 TYR A  88      -9.429  16.310 -16.708  1.00  0.70           C  
ATOM   1446  CE1 TYR A  88     -11.468  15.941 -18.516  1.00  0.70           C  
ATOM   1447  CE2 TYR A  88     -10.029  17.398 -17.310  1.00  0.70           C  
ATOM   1448  CZ  TYR A  88     -11.038  17.219 -18.209  1.00  0.70           C  
ATOM   1449  OH  TYR A  88     -11.639  18.312 -18.803  1.00  0.70           O  
ATOM   1450  H   TYR A  88      -9.782  11.937 -18.067  1.00  0.70           H  
ATOM   1451  HA  TYR A  88      -7.467  13.776 -17.584  1.00  0.70           H  
ATOM   1452 1HB  TYR A  88      -9.993  13.218 -15.981  1.00  0.70           H  
ATOM   1453 2HB  TYR A  88      -8.693  14.251 -15.430  1.00  0.70           H  
ATOM   1454  HD1 TYR A  88     -11.226  13.840 -18.145  1.00  0.70           H  
ATOM   1455  HD2 TYR A  88      -8.626  16.445 -15.989  1.00  0.70           H  
ATOM   1456  HE1 TYR A  88     -12.266  15.797 -19.232  1.00  0.70           H  
ATOM   1457  HE2 TYR A  88      -9.699  18.398 -17.077  1.00  0.70           H  
ATOM   1458  HH  TYR A  88     -12.138  18.003 -19.608  1.00  0.70           H  
ATOM   1459  N   LYS A  89      -6.360  12.414 -15.814  1.00  0.74           N  
ATOM   1460  CA  LYS A  89      -5.663  11.470 -14.970  1.00  0.74           C  
ATOM   1461  C   LYS A  89      -5.231  12.088 -13.671  1.00  0.74           C  
ATOM   1462  O   LYS A  89      -4.676  13.191 -13.635  1.00  0.74           O  
ATOM   1463  CB  LYS A  89      -4.442  10.875 -15.682  1.00  0.74           C  
ATOM   1464  CG  LYS A  89      -3.730   9.826 -14.849  1.00  0.74           C  
ATOM   1465  CD  LYS A  89      -2.608   9.158 -15.595  1.00  0.74           C  
ATOM   1466  CE  LYS A  89      -2.010   8.080 -14.730  1.00  0.74           C  
ATOM   1467  NZ  LYS A  89      -0.874   7.397 -15.370  1.00  0.74           N  
ATOM   1468  H   LYS A  89      -5.957  13.325 -16.036  1.00  0.74           H  
ATOM   1469  HA  LYS A  89      -6.338  10.655 -14.725  1.00  0.74           H  
ATOM   1470 1HB  LYS A  89      -4.754  10.416 -16.623  1.00  0.74           H  
ATOM   1471 2HB  LYS A  89      -3.729  11.669 -15.918  1.00  0.74           H  
ATOM   1472 1HG  LYS A  89      -3.307  10.296 -13.961  1.00  0.74           H  
ATOM   1473 2HG  LYS A  89      -4.447   9.073 -14.517  1.00  0.74           H  
ATOM   1474 1HD  LYS A  89      -2.988   8.717 -16.518  1.00  0.74           H  
ATOM   1475 2HD  LYS A  89      -1.841   9.892 -15.842  1.00  0.74           H  
ATOM   1476 1HE  LYS A  89      -1.673   8.526 -13.793  1.00  0.74           H  
ATOM   1477 2HE  LYS A  89      -2.781   7.340 -14.511  1.00  0.74           H  
ATOM   1478 1HZ  LYS A  89      -0.543   6.685 -14.703  1.00  0.74           H  
ATOM   1479 2HZ  LYS A  89      -1.164   6.956 -16.222  1.00  0.74           H  
ATOM   1480 3HZ  LYS A  89      -0.136   8.052 -15.558  1.00  0.74           H  
ATOM   1481  N   VAL A  90      -5.491  11.362 -12.597  1.00  0.80           N  
ATOM   1482  CA  VAL A  90      -5.062  11.795 -11.291  1.00  0.80           C  
ATOM   1483  C   VAL A  90      -3.942  10.890 -10.844  1.00  0.80           C  
ATOM   1484  O   VAL A  90      -3.974   9.678 -11.089  1.00  0.80           O  
ATOM   1485  CB  VAL A  90      -6.205  11.760 -10.273  1.00  0.80           C  
ATOM   1486  CG1 VAL A  90      -6.688  10.385 -10.084  1.00  0.80           C  
ATOM   1487  CG2 VAL A  90      -5.746  12.350  -8.938  1.00  0.80           C  
ATOM   1488  H   VAL A  90      -5.991  10.479 -12.705  1.00  0.80           H  
ATOM   1489  HA  VAL A  90      -4.702  12.813 -11.359  1.00  0.80           H  
ATOM   1490  HB  VAL A  90      -7.002  12.317 -10.666  1.00  0.80           H  
ATOM   1491 1HG1 VAL A  90      -7.514  10.385  -9.390  1.00  0.80           H  
ATOM   1492 2HG1 VAL A  90      -7.015  10.016 -11.034  1.00  0.80           H  
ATOM   1493 3HG1 VAL A  90      -5.884   9.760  -9.694  1.00  0.80           H  
ATOM   1494 1HG2 VAL A  90      -6.578  12.348  -8.234  1.00  0.80           H  
ATOM   1495 2HG2 VAL A  90      -4.939  11.768  -8.524  1.00  0.80           H  
ATOM   1496 3HG2 VAL A  90      -5.405  13.371  -9.093  1.00  0.80           H  
ATOM   1497  N   SER A  91      -2.964  11.482 -10.181  1.00  0.86           N  
ATOM   1498  CA  SER A  91      -1.830  10.757  -9.646  1.00  0.86           C  
ATOM   1499  C   SER A  91      -1.471  11.234  -8.253  1.00  0.86           C  
ATOM   1500  O   SER A  91      -1.229  12.425  -8.025  1.00  0.86           O  
ATOM   1501  CB  SER A  91      -0.646  10.930 -10.578  1.00  0.86           C  
ATOM   1502  OG  SER A  91       0.511  10.330 -10.078  1.00  0.86           O  
ATOM   1503  H   SER A  91      -3.011  12.496 -10.076  1.00  0.86           H  
ATOM   1504  HA  SER A  91      -2.091   9.701  -9.583  1.00  0.86           H  
ATOM   1505 1HB  SER A  91      -0.893  10.487 -11.544  1.00  0.86           H  
ATOM   1506 2HB  SER A  91      -0.467  11.993 -10.744  1.00  0.86           H  
ATOM   1507  HG  SER A  91       0.267   9.423  -9.853  1.00  0.86           H  
ATOM   1508  N   ILE A  92      -1.452  10.292  -7.316  1.00  0.93           N  
ATOM   1509  CA  ILE A  92      -1.118  10.578  -5.936  1.00  0.93           C  
ATOM   1510  C   ILE A  92       0.193   9.959  -5.494  1.00  0.93           C  
ATOM   1511  O   ILE A  92       0.373   8.737  -5.601  1.00  0.93           O  
ATOM   1512  CB  ILE A  92      -2.208  10.121  -4.979  1.00  0.93           C  
ATOM   1513  CG1 ILE A  92      -3.508  10.862  -5.275  1.00  0.93           C  
ATOM   1514  CG2 ILE A  92      -1.736  10.362  -3.606  1.00  0.93           C  
ATOM   1515  CD1 ILE A  92      -4.505  10.102  -6.098  1.00  0.93           C  
ATOM   1516  H   ILE A  92      -1.705   9.339  -7.571  1.00  0.93           H  
ATOM   1517  HA  ILE A  92      -1.029  11.653  -5.832  1.00  0.93           H  
ATOM   1518  HB  ILE A  92      -2.403   9.056  -5.119  1.00  0.93           H  
ATOM   1519 1HG1 ILE A  92      -3.967  11.138  -4.348  1.00  0.93           H  
ATOM   1520 2HG1 ILE A  92      -3.249  11.759  -5.809  1.00  0.93           H  
ATOM   1521 1HG2 ILE A  92      -2.462  10.049  -2.918  1.00  0.93           H  
ATOM   1522 2HG2 ILE A  92      -0.824   9.806  -3.429  1.00  0.93           H  
ATOM   1523 3HG2 ILE A  92      -1.545  11.422  -3.490  1.00  0.93           H  
ATOM   1524 1HD1 ILE A  92      -5.391  10.716  -6.260  1.00  0.93           H  
ATOM   1525 2HD1 ILE A  92      -4.068   9.826  -7.060  1.00  0.93           H  
ATOM   1526 3HD1 ILE A  92      -4.776   9.214  -5.553  1.00  0.93           H  
ATOM   1527  N   ALA A  93       1.091  10.810  -4.980  1.00  1.01           N  
ATOM   1528  CA  ALA A  93       2.399  10.391  -4.491  1.00  1.01           C  
ATOM   1529  C   ALA A  93       2.566  10.627  -2.987  1.00  1.01           C  
ATOM   1530  O   ALA A  93       2.030  11.597  -2.417  1.00  1.01           O  
ATOM   1531  CB  ALA A  93       3.492  11.120  -5.237  1.00  1.01           C  
ATOM   1532  H   ALA A  93       0.844  11.800  -4.946  1.00  1.01           H  
ATOM   1533  HA  ALA A  93       2.489   9.326  -4.668  1.00  1.01           H  
ATOM   1534 1HB  ALA A  93       4.465  10.764  -4.880  1.00  1.01           H  
ATOM   1535 2HB  ALA A  93       3.399  10.918  -6.305  1.00  1.01           H  
ATOM   1536 3HB  ALA A  93       3.405  12.189  -5.057  1.00  1.01           H  
ATOM   1537  N   ASP A  94       3.347   9.748  -2.356  1.00  1.10           N  
ATOM   1538  CA  ASP A  94       3.625   9.849  -0.927  1.00  1.10           C  
ATOM   1539  C   ASP A  94       4.822  10.742  -0.603  1.00  1.10           C  
ATOM   1540  O   ASP A  94       5.524  11.224  -1.499  1.00  1.10           O  
ATOM   1541  CB  ASP A  94       3.840   8.450  -0.319  1.00  1.10           C  
ATOM   1542  CG  ASP A  94       5.085   7.776  -0.772  1.00  1.10           C  
ATOM   1543  OD1 ASP A  94       5.956   8.459  -1.280  1.00  1.10           O  
ATOM   1544  OD2 ASP A  94       5.196   6.595  -0.608  1.00  1.10           O  
ATOM   1545  H   ASP A  94       3.760   8.991  -2.902  1.00  1.10           H  
ATOM   1546  HA  ASP A  94       2.757  10.277  -0.456  1.00  1.10           H  
ATOM   1547 1HB  ASP A  94       3.871   8.525   0.767  1.00  1.10           H  
ATOM   1548 2HB  ASP A  94       3.004   7.822  -0.554  1.00  1.10           H  
ATOM   1549  N   THR A  95       5.140  10.836   0.689  1.00  1.19           N  
ATOM   1550  CA  THR A  95       6.250  11.649   1.197  1.00  1.19           C  
ATOM   1551  C   THR A  95       7.638  11.038   0.971  1.00  1.19           C  
ATOM   1552  O   THR A  95       8.643  11.602   1.409  1.00  1.19           O  
ATOM   1553  CB  THR A  95       6.056  11.963   2.695  1.00  1.19           C  
ATOM   1554  OG1 THR A  95       5.966  10.742   3.443  1.00  1.19           O  
ATOM   1555  CG2 THR A  95       4.783  12.805   2.891  1.00  1.19           C  
ATOM   1556  H   THR A  95       4.496  10.407   1.351  1.00  1.19           H  
ATOM   1557  HA  THR A  95       6.240  12.597   0.665  1.00  1.19           H  
ATOM   1558  HB  THR A  95       6.909  12.530   3.062  1.00  1.19           H  
ATOM   1559  HG1 THR A  95       5.581  10.923   4.307  1.00  1.19           H  
ATOM   1560 1HG2 THR A  95       4.645  13.028   3.948  1.00  1.19           H  
ATOM   1561 2HG2 THR A  95       4.874  13.738   2.334  1.00  1.19           H  
ATOM   1562 3HG2 THR A  95       3.936  12.272   2.530  1.00  1.19           H  
ATOM   1563  N   LYS A  96       7.695   9.874   0.318  1.00  1.28           N  
ATOM   1564  CA  LYS A  96       8.944   9.220  -0.022  1.00  1.28           C  
ATOM   1565  C   LYS A  96       9.199   9.406  -1.519  1.00  1.28           C  
ATOM   1566  O   LYS A  96      10.219   8.954  -2.048  1.00  1.28           O  
ATOM   1567  CB  LYS A  96       8.905   7.731   0.338  1.00  1.28           C  
ATOM   1568  CG  LYS A  96       8.645   7.441   1.815  1.00  1.28           C  
ATOM   1569  CD  LYS A  96       9.769   7.977   2.699  1.00  1.28           C  
ATOM   1570  CE  LYS A  96       9.553   7.610   4.163  1.00  1.28           C  
ATOM   1571  NZ  LYS A  96      10.624   8.169   5.040  1.00  1.28           N  
ATOM   1572  H   LYS A  96       6.840   9.439  -0.031  1.00  1.28           H  
ATOM   1573  HA  LYS A  96       9.758   9.696   0.524  1.00  1.28           H  
ATOM   1574 1HB  LYS A  96       8.105   7.249  -0.235  1.00  1.28           H  
ATOM   1575 2HB  LYS A  96       9.842   7.260   0.052  1.00  1.28           H  
ATOM   1576 1HG  LYS A  96       7.702   7.910   2.109  1.00  1.28           H  
ATOM   1577 2HG  LYS A  96       8.550   6.366   1.961  1.00  1.28           H  
ATOM   1578 1HD  LYS A  96      10.723   7.568   2.366  1.00  1.28           H  
ATOM   1579 2HD  LYS A  96       9.809   9.066   2.611  1.00  1.28           H  
ATOM   1580 1HE  LYS A  96       8.589   8.001   4.488  1.00  1.28           H  
ATOM   1581 2HE  LYS A  96       9.545   6.524   4.262  1.00  1.28           H  
ATOM   1582 1HZ  LYS A  96      10.446   7.908   5.999  1.00  1.28           H  
ATOM   1583 2HZ  LYS A  96      11.522   7.805   4.753  1.00  1.28           H  
ATOM   1584 3HZ  LYS A  96      10.626   9.178   4.958  1.00  1.28           H  
ATOM   1585  N   GLY A  97       8.263  10.087  -2.200  1.00  1.37           N  
ATOM   1586  CA  GLY A  97       8.337  10.330  -3.632  1.00  1.37           C  
ATOM   1587  C   GLY A  97       7.816   9.163  -4.468  1.00  1.37           C  
ATOM   1588  O   GLY A  97       8.105   9.083  -5.664  1.00  1.37           O  
ATOM   1589  H   GLY A  97       7.432  10.433  -1.720  1.00  1.37           H  
ATOM   1590 1HA  GLY A  97       7.754  11.222  -3.863  1.00  1.37           H  
ATOM   1591 2HA  GLY A  97       9.368  10.544  -3.907  1.00  1.37           H  
ATOM   1592  N   LYS A  98       7.088   8.237  -3.845  1.00  1.42           N  
ATOM   1593  CA  LYS A  98       6.583   7.080  -4.569  1.00  1.42           C  
ATOM   1594  C   LYS A  98       5.126   7.249  -4.954  1.00  1.42           C  
ATOM   1595  O   LYS A  98       4.349   7.913  -4.273  1.00  1.42           O  
ATOM   1596  CB  LYS A  98       6.750   5.822  -3.731  1.00  1.42           C  
ATOM   1597  CG  LYS A  98       8.188   5.561  -3.276  1.00  1.42           C  
ATOM   1598  CD  LYS A  98       9.136   5.381  -4.460  1.00  1.42           C  
ATOM   1599  CE  LYS A  98      10.534   4.985  -4.001  1.00  1.42           C  
ATOM   1600  NZ  LYS A  98      11.477   4.842  -5.148  1.00  1.42           N  
ATOM   1601  H   LYS A  98       6.860   8.334  -2.852  1.00  1.42           H  
ATOM   1602  HA  LYS A  98       7.158   6.963  -5.486  1.00  1.42           H  
ATOM   1603 1HB  LYS A  98       6.127   5.897  -2.839  1.00  1.42           H  
ATOM   1604 2HB  LYS A  98       6.400   4.961  -4.290  1.00  1.42           H  
ATOM   1605 1HG  LYS A  98       8.528   6.403  -2.668  1.00  1.42           H  
ATOM   1606 2HG  LYS A  98       8.206   4.661  -2.662  1.00  1.42           H  
ATOM   1607 1HD  LYS A  98       8.749   4.622  -5.128  1.00  1.42           H  
ATOM   1608 2HD  LYS A  98       9.202   6.320  -5.011  1.00  1.42           H  
ATOM   1609 1HE  LYS A  98      10.913   5.749  -3.322  1.00  1.42           H  
ATOM   1610 2HE  LYS A  98      10.476   4.034  -3.471  1.00  1.42           H  
ATOM   1611 1HZ  LYS A  98      12.389   4.578  -4.808  1.00  1.42           H  
ATOM   1612 2HZ  LYS A  98      11.129   4.125  -5.777  1.00  1.42           H  
ATOM   1613 3HZ  LYS A  98      11.539   5.723  -5.639  1.00  1.42           H  
ATOM   1614  N   ASN A  99       4.726   6.604  -6.036  1.00  1.42           N  
ATOM   1615  CA  ASN A  99       3.323   6.646  -6.415  1.00  1.42           C  
ATOM   1616  C   ASN A  99       2.506   5.712  -5.525  1.00  1.42           C  
ATOM   1617  O   ASN A  99       2.912   4.582  -5.249  1.00  1.42           O  
ATOM   1618  CB  ASN A  99       3.149   6.293  -7.878  1.00  1.42           C  
ATOM   1619  CG  ASN A  99       3.797   7.299  -8.787  1.00  1.42           C  
ATOM   1620  OD1 ASN A  99       3.891   8.493  -8.476  1.00  1.42           O  
ATOM   1621  ND2 ASN A  99       4.259   6.833  -9.918  1.00  1.42           N  
ATOM   1622  H   ASN A  99       5.389   6.085  -6.590  1.00  1.42           H  
ATOM   1623  HA  ASN A  99       2.945   7.657  -6.261  1.00  1.42           H  
ATOM   1624 1HB  ASN A  99       3.575   5.316  -8.074  1.00  1.42           H  
ATOM   1625 2HB  ASN A  99       2.083   6.240  -8.112  1.00  1.42           H  
ATOM   1626 1HD2 ASN A  99       4.700   7.451 -10.570  1.00  1.42           H  
ATOM   1627 2HD2 ASN A  99       4.163   5.862 -10.139  1.00  1.42           H  
ATOM   1628  N   VAL A 100       1.346   6.195  -5.111  1.00  1.35           N  
ATOM   1629  CA  VAL A 100       0.384   5.463  -4.299  1.00  1.35           C  
ATOM   1630  C   VAL A 100      -0.852   5.063  -5.102  1.00  1.35           C  
ATOM   1631  O   VAL A 100      -1.331   3.928  -5.026  1.00  1.35           O  
ATOM   1632  CB  VAL A 100      -0.039   6.326  -3.103  1.00  1.35           C  
ATOM   1633  CG1 VAL A 100      -1.118   5.635  -2.328  1.00  1.35           C  
ATOM   1634  CG2 VAL A 100       1.168   6.570  -2.224  1.00  1.35           C  
ATOM   1635  H   VAL A 100       1.114   7.147  -5.364  1.00  1.35           H  
ATOM   1636  HA  VAL A 100       0.869   4.564  -3.918  1.00  1.35           H  
ATOM   1637  HB  VAL A 100      -0.434   7.278  -3.460  1.00  1.35           H  
ATOM   1638 1HG1 VAL A 100      -1.414   6.253  -1.484  1.00  1.35           H  
ATOM   1639 2HG1 VAL A 100      -1.977   5.468  -2.972  1.00  1.35           H  
ATOM   1640 3HG1 VAL A 100      -0.737   4.690  -1.979  1.00  1.35           H  
ATOM   1641 1HG2 VAL A 100       0.880   7.185  -1.378  1.00  1.35           H  
ATOM   1642 2HG2 VAL A 100       1.559   5.613  -1.867  1.00  1.35           H  
ATOM   1643 3HG2 VAL A 100       1.940   7.083  -2.802  1.00  1.35           H  
ATOM   1644  N   LEU A 101      -1.426   6.020  -5.823  1.00  1.24           N  
ATOM   1645  CA  LEU A 101      -2.641   5.713  -6.583  1.00  1.24           C  
ATOM   1646  C   LEU A 101      -2.820   6.532  -7.846  1.00  1.24           C  
ATOM   1647  O   LEU A 101      -2.531   7.731  -7.876  1.00  1.24           O  
ATOM   1648  CB  LEU A 101      -3.892   5.867  -5.696  1.00  1.24           C  
ATOM   1649  CG  LEU A 101      -5.270   5.535  -6.384  1.00  1.24           C  
ATOM   1650  CD1 LEU A 101      -6.214   4.923  -5.362  1.00  1.24           C  
ATOM   1651  CD2 LEU A 101      -5.904   6.821  -6.958  1.00  1.24           C  
ATOM   1652  H   LEU A 101      -0.999   6.945  -5.848  1.00  1.24           H  
ATOM   1653  HA  LEU A 101      -2.584   4.668  -6.888  1.00  1.24           H  
ATOM   1654 1HB  LEU A 101      -3.790   5.206  -4.838  1.00  1.24           H  
ATOM   1655 2HB  LEU A 101      -3.937   6.893  -5.333  1.00  1.24           H  
ATOM   1656  HG  LEU A 101      -5.113   4.815  -7.187  1.00  1.24           H  
ATOM   1657 1HD1 LEU A 101      -7.159   4.691  -5.847  1.00  1.24           H  
ATOM   1658 2HD1 LEU A 101      -5.776   4.008  -4.965  1.00  1.24           H  
ATOM   1659 3HD1 LEU A 101      -6.379   5.613  -4.558  1.00  1.24           H  
ATOM   1660 1HD2 LEU A 101      -6.850   6.569  -7.436  1.00  1.24           H  
ATOM   1661 2HD2 LEU A 101      -6.083   7.517  -6.152  1.00  1.24           H  
ATOM   1662 3HD2 LEU A 101      -5.249   7.279  -7.688  1.00  1.24           H  
ATOM   1663  N   GLU A 102      -3.285   5.875  -8.904  1.00  1.10           N  
ATOM   1664  CA  GLU A 102      -3.620   6.579 -10.131  1.00  1.10           C  
ATOM   1665  C   GLU A 102      -5.031   6.203 -10.588  1.00  1.10           C  
ATOM   1666  O   GLU A 102      -5.509   5.090 -10.331  1.00  1.10           O  
ATOM   1667  CB  GLU A 102      -2.586   6.295 -11.239  1.00  1.10           C  
ATOM   1668  CG  GLU A 102      -1.156   6.822 -10.934  1.00  1.10           C  
ATOM   1669  CD  GLU A 102      -0.107   6.567 -12.029  1.00  1.10           C  
ATOM   1670  OE1 GLU A 102      -0.411   5.955 -13.034  1.00  1.10           O  
ATOM   1671  OE2 GLU A 102       0.987   7.037 -11.868  1.00  1.10           O  
ATOM   1672  H   GLU A 102      -3.442   4.873  -8.848  1.00  1.10           H  
ATOM   1673  HA  GLU A 102      -3.613   7.644  -9.924  1.00  1.10           H  
ATOM   1674 1HB  GLU A 102      -2.523   5.217 -11.411  1.00  1.10           H  
ATOM   1675 2HB  GLU A 102      -2.926   6.753 -12.161  1.00  1.10           H  
ATOM   1676 1HG  GLU A 102      -1.224   7.889 -10.776  1.00  1.10           H  
ATOM   1677 2HG  GLU A 102      -0.808   6.372 -10.007  1.00  1.10           H  
ATOM   1678  N   LYS A 103      -5.703   7.149 -11.236  1.00  0.96           N  
ATOM   1679  CA  LYS A 103      -7.031   6.888 -11.790  1.00  0.96           C  
ATOM   1680  C   LYS A 103      -7.303   7.692 -13.051  1.00  0.96           C  
ATOM   1681  O   LYS A 103      -6.983   8.882 -13.142  1.00  0.96           O  
ATOM   1682  CB  LYS A 103      -8.141   7.112 -10.751  1.00  0.96           C  
ATOM   1683  CG  LYS A 103      -9.548   6.748 -11.258  1.00  0.96           C  
ATOM   1684  CD  LYS A 103     -10.568   6.773 -10.158  1.00  0.96           C  
ATOM   1685  CE  LYS A 103     -11.953   6.396 -10.659  1.00  0.96           C  
ATOM   1686  NZ  LYS A 103     -12.949   6.434  -9.548  1.00  0.96           N  
ATOM   1687  H   LYS A 103      -5.249   8.057 -11.357  1.00  0.96           H  
ATOM   1688  HA  LYS A 103      -7.065   5.841 -12.072  1.00  0.96           H  
ATOM   1689 1HB  LYS A 103      -7.938   6.512  -9.864  1.00  0.96           H  
ATOM   1690 2HB  LYS A 103      -8.179   8.134 -10.447  1.00  0.96           H  
ATOM   1691 1HG  LYS A 103      -9.853   7.451 -12.032  1.00  0.96           H  
ATOM   1692 2HG  LYS A 103      -9.539   5.781 -11.687  1.00  0.96           H  
ATOM   1693 1HD  LYS A 103     -10.271   6.081  -9.372  1.00  0.96           H  
ATOM   1694 2HD  LYS A 103     -10.614   7.743  -9.748  1.00  0.96           H  
ATOM   1695 1HE  LYS A 103     -12.262   7.072 -11.447  1.00  0.96           H  
ATOM   1696 2HE  LYS A 103     -11.915   5.383 -11.066  1.00  0.96           H  
ATOM   1697 1HZ  LYS A 103     -13.857   6.146  -9.875  1.00  0.96           H  
ATOM   1698 2HZ  LYS A 103     -12.622   5.777  -8.861  1.00  0.96           H  
ATOM   1699 3HZ  LYS A 103     -13.027   7.406  -9.121  1.00  0.96           H  
ATOM   1700  N   ILE A 104      -7.880   7.027 -14.039  1.00  0.84           N  
ATOM   1701  CA  ILE A 104      -8.184   7.660 -15.310  1.00  0.84           C  
ATOM   1702  C   ILE A 104      -9.686   7.816 -15.581  1.00  0.84           C  
ATOM   1703  O   ILE A 104     -10.443   6.844 -15.530  1.00  0.84           O  
ATOM   1704  CB  ILE A 104      -7.496   6.884 -16.424  1.00  0.84           C  
ATOM   1705  CG1 ILE A 104      -5.981   6.910 -16.212  1.00  0.84           C  
ATOM   1706  CG2 ILE A 104      -7.825   7.482 -17.683  1.00  0.84           C  
ATOM   1707  CD1 ILE A 104      -5.226   6.005 -17.130  1.00  0.84           C  
ATOM   1708  H   ILE A 104      -8.101   6.040 -13.900  1.00  0.84           H  
ATOM   1709  HA  ILE A 104      -7.752   8.657 -15.300  1.00  0.84           H  
ATOM   1710  HB  ILE A 104      -7.823   5.843 -16.406  1.00  0.84           H  
ATOM   1711 1HG1 ILE A 104      -5.630   7.927 -16.361  1.00  0.84           H  
ATOM   1712 2HG1 ILE A 104      -5.756   6.610 -15.192  1.00  0.84           H  
ATOM   1713 1HG2 ILE A 104      -7.333   6.947 -18.490  1.00  0.84           H  
ATOM   1714 2HG2 ILE A 104      -8.903   7.458 -17.834  1.00  0.84           H  
ATOM   1715 3HG2 ILE A 104      -7.473   8.510 -17.642  1.00  0.84           H  
ATOM   1716 1HD1 ILE A 104      -4.160   6.079 -16.920  1.00  0.84           H  
ATOM   1717 2HD1 ILE A 104      -5.557   4.975 -16.977  1.00  0.84           H  
ATOM   1718 3HD1 ILE A 104      -5.413   6.297 -18.162  1.00  0.84           H  
ATOM   1719  N   PHE A 105     -10.099   9.045 -15.873  1.00  0.75           N  
ATOM   1720  CA  PHE A 105     -11.498   9.382 -16.093  1.00  0.75           C  
ATOM   1721  C   PHE A 105     -11.775   9.835 -17.519  1.00  0.75           C  
ATOM   1722  O   PHE A 105     -11.186  10.806 -17.987  1.00  0.75           O  
ATOM   1723  CB  PHE A 105     -11.872  10.540 -15.201  1.00  0.75           C  
ATOM   1724  CG  PHE A 105     -11.775  10.305 -13.776  1.00  0.75           C  
ATOM   1725  CD1 PHE A 105     -10.553  10.432 -13.143  1.00  0.75           C  
ATOM   1726  CD2 PHE A 105     -12.889  10.029 -13.042  1.00  0.75           C  
ATOM   1727  CE1 PHE A 105     -10.461  10.274 -11.798  1.00  0.75           C  
ATOM   1728  CE2 PHE A 105     -12.803   9.885 -11.691  1.00  0.75           C  
ATOM   1729  CZ  PHE A 105     -11.586  10.013 -11.074  1.00  0.75           C  
ATOM   1730  H   PHE A 105      -9.402   9.784 -15.929  1.00  0.75           H  
ATOM   1731  HA  PHE A 105     -12.104   8.514 -15.860  1.00  0.75           H  
ATOM   1732 1HB  PHE A 105     -11.235  11.378 -15.437  1.00  0.75           H  
ATOM   1733 2HB  PHE A 105     -12.894  10.841 -15.425  1.00  0.75           H  
ATOM   1734  HD1 PHE A 105      -9.658  10.665 -13.733  1.00  0.75           H  
ATOM   1735  HD2 PHE A 105     -13.847   9.947 -13.552  1.00  0.75           H  
ATOM   1736  HE1 PHE A 105      -9.497  10.376 -11.299  1.00  0.75           H  
ATOM   1737  HE2 PHE A 105     -13.695   9.680 -11.095  1.00  0.75           H  
ATOM   1738  HZ  PHE A 105     -11.525   9.912 -10.003  1.00  0.75           H  
ATOM   1739  N   ASN A 106     -12.682   9.161 -18.211  1.00  0.69           N  
ATOM   1740  CA  ASN A 106     -12.998   9.545 -19.588  1.00  0.69           C  
ATOM   1741  C   ASN A 106     -14.256  10.417 -19.591  1.00  0.69           C  
ATOM   1742  O   ASN A 106     -15.362   9.911 -19.384  1.00  0.69           O  
ATOM   1743  CB  ASN A 106     -13.120   8.316 -20.478  1.00  0.69           C  
ATOM   1744  CG  ASN A 106     -13.327   8.645 -21.944  1.00  0.69           C  
ATOM   1745  OD1 ASN A 106     -13.868   9.693 -22.298  1.00  0.69           O  
ATOM   1746  ND2 ASN A 106     -12.888   7.754 -22.804  1.00  0.69           N  
ATOM   1747  H   ASN A 106     -13.161   8.380 -17.760  1.00  0.69           H  
ATOM   1748  HA  ASN A 106     -12.192  10.161 -19.981  1.00  0.69           H  
ATOM   1749 1HB  ASN A 106     -12.214   7.715 -20.381  1.00  0.69           H  
ATOM   1750 2HB  ASN A 106     -13.953   7.702 -20.136  1.00  0.69           H  
ATOM   1751 1HD2 ASN A 106     -12.992   7.914 -23.786  1.00  0.69           H  
ATOM   1752 2HD2 ASN A 106     -12.452   6.916 -22.477  1.00  0.69           H  
ATOM   1753  N   LEU A 107     -14.080  11.734 -19.751  1.00  0.68           N  
ATOM   1754  CA  LEU A 107     -15.196  12.673 -19.644  1.00  0.68           C  
ATOM   1755  C   LEU A 107     -15.787  13.070 -20.989  1.00  0.68           C  
ATOM   1756  O   LEU A 107     -15.119  13.675 -21.836  1.00  0.68           O  
ATOM   1757  CB  LEU A 107     -14.747  13.947 -18.916  1.00  0.68           C  
ATOM   1758  CG  LEU A 107     -15.811  15.073 -18.725  1.00  0.68           C  
ATOM   1759  CD1 LEU A 107     -16.961  14.571 -17.840  1.00  0.68           C  
ATOM   1760  CD2 LEU A 107     -15.143  16.286 -18.074  1.00  0.68           C  
ATOM   1761  H   LEU A 107     -13.148  12.096 -19.954  1.00  0.68           H  
ATOM   1762  HA  LEU A 107     -15.985  12.199 -19.062  1.00  0.68           H  
ATOM   1763 1HB  LEU A 107     -14.372  13.670 -17.932  1.00  0.68           H  
ATOM   1764 2HB  LEU A 107     -13.927  14.369 -19.485  1.00  0.68           H  
ATOM   1765  HG  LEU A 107     -16.227  15.355 -19.694  1.00  0.68           H  
ATOM   1766 1HD1 LEU A 107     -17.692  15.367 -17.722  1.00  0.68           H  
ATOM   1767 2HD1 LEU A 107     -17.438  13.709 -18.317  1.00  0.68           H  
ATOM   1768 3HD1 LEU A 107     -16.577  14.281 -16.865  1.00  0.68           H  
ATOM   1769 1HD2 LEU A 107     -15.875  17.054 -17.942  1.00  0.68           H  
ATOM   1770 2HD2 LEU A 107     -14.730  16.008 -17.102  1.00  0.68           H  
ATOM   1771 3HD2 LEU A 107     -14.346  16.652 -18.717  1.00  0.68           H  
ATOM   1772  N   LYS A 108     -17.061  12.739 -21.148  1.00  0.70           N  
ATOM   1773  CA  LYS A 108     -17.862  13.033 -22.327  1.00  0.70           C  
ATOM   1774  C   LYS A 108     -18.860  14.137 -21.966  1.00  0.70           C  
ATOM   1775  O   LYS A 108     -19.436  14.119 -20.873  1.00  0.70           O  
ATOM   1776  CB  LYS A 108     -18.557  11.760 -22.819  1.00  0.70           C  
ATOM   1777  CG  LYS A 108     -19.414  11.906 -24.054  1.00  0.70           C  
ATOM   1778  CD  LYS A 108     -20.007  10.553 -24.422  1.00  0.70           C  
ATOM   1779  CE  LYS A 108     -20.946  10.635 -25.607  1.00  0.70           C  
ATOM   1780  NZ  LYS A 108     -21.575   9.318 -25.893  1.00  0.70           N  
ATOM   1781  H   LYS A 108     -17.507  12.213 -20.396  1.00  0.70           H  
ATOM   1782  HA  LYS A 108     -17.213  13.408 -23.120  1.00  0.70           H  
ATOM   1783 1HB  LYS A 108     -17.802  11.004 -23.033  1.00  0.70           H  
ATOM   1784 2HB  LYS A 108     -19.187  11.365 -22.022  1.00  0.70           H  
ATOM   1785 1HG  LYS A 108     -20.220  12.610 -23.856  1.00  0.70           H  
ATOM   1786 2HG  LYS A 108     -18.814  12.289 -24.881  1.00  0.70           H  
ATOM   1787 1HD  LYS A 108     -19.201   9.861 -24.662  1.00  0.70           H  
ATOM   1788 2HD  LYS A 108     -20.548  10.159 -23.564  1.00  0.70           H  
ATOM   1789 1HE  LYS A 108     -21.727  11.351 -25.393  1.00  0.70           H  
ATOM   1790 2HE  LYS A 108     -20.392  10.964 -26.484  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 108     -22.199   9.402 -26.681  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 108     -20.862   8.635 -26.098  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 108     -22.103   9.029 -25.063  1.00  0.70           H  
ATOM   1794  N   VAL A 109     -19.000  15.122 -22.847  1.00  0.77           N  
ATOM   1795  CA  VAL A 109     -19.893  16.266 -22.636  1.00  0.77           C  
ATOM   1796  C   VAL A 109     -20.903  16.334 -23.782  1.00  0.77           C  
ATOM   1797  O   VAL A 109     -20.520  16.434 -24.949  1.00  0.77           O  
ATOM   1798  CB  VAL A 109     -19.096  17.591 -22.536  1.00  0.77           C  
ATOM   1799  CG1 VAL A 109     -20.043  18.747 -22.335  1.00  0.77           C  
ATOM   1800  CG2 VAL A 109     -18.093  17.527 -21.353  1.00  0.77           C  
ATOM   1801  H   VAL A 109     -18.500  15.044 -23.729  1.00  0.77           H  
ATOM   1802  HA  VAL A 109     -20.420  16.127 -21.701  1.00  0.77           H  
ATOM   1803  HB  VAL A 109     -18.570  17.764 -23.464  1.00  0.77           H  
ATOM   1804 1HG1 VAL A 109     -19.472  19.668 -22.276  1.00  0.77           H  
ATOM   1805 2HG1 VAL A 109     -20.742  18.802 -23.171  1.00  0.77           H  
ATOM   1806 3HG1 VAL A 109     -20.595  18.599 -21.406  1.00  0.77           H  
ATOM   1807 1HG2 VAL A 109     -17.540  18.468 -21.295  1.00  0.77           H  
ATOM   1808 2HG2 VAL A 109     -18.641  17.366 -20.431  1.00  0.77           H  
ATOM   1809 3HG2 VAL A 109     -17.392  16.713 -21.493  1.00  0.77           H  
ATOM   1810  N   ILE A 110     -22.192  16.295 -23.454  1.00  0.89           N  
ATOM   1811  CA  ILE A 110     -23.209  16.229 -24.494  1.00  0.89           C  
ATOM   1812  C   ILE A 110     -24.235  17.353 -24.466  1.00  0.89           C  
ATOM   1813  O   ILE A 110     -24.397  18.061 -23.470  1.00  0.89           O  
ATOM   1814  CB  ILE A 110     -23.987  14.904 -24.375  1.00  0.89           C  
ATOM   1815  CG1 ILE A 110     -24.734  14.865 -23.066  1.00  0.89           C  
ATOM   1816  CG2 ILE A 110     -23.015  13.736 -24.421  1.00  0.89           C  
ATOM   1817  CD1 ILE A 110     -25.706  13.745 -22.951  1.00  0.89           C  
ATOM   1818  H   ILE A 110     -22.443  16.236 -22.471  1.00  0.89           H  
ATOM   1819  HA  ILE A 110     -22.712  16.257 -25.461  1.00  0.89           H  
ATOM   1820  HB  ILE A 110     -24.708  14.824 -25.187  1.00  0.89           H  
ATOM   1821 1HG1 ILE A 110     -24.020  14.760 -22.268  1.00  0.89           H  
ATOM   1822 2HG1 ILE A 110     -25.263  15.803 -22.945  1.00  0.89           H  
ATOM   1823 1HG2 ILE A 110     -23.565  12.801 -24.333  1.00  0.89           H  
ATOM   1824 2HG2 ILE A 110     -22.472  13.755 -25.365  1.00  0.89           H  
ATOM   1825 3HG2 ILE A 110     -22.312  13.816 -23.594  1.00  0.89           H  
ATOM   1826 1HD1 ILE A 110     -26.193  13.785 -21.977  1.00  0.89           H  
ATOM   1827 2HD1 ILE A 110     -26.456  13.833 -23.738  1.00  0.89           H  
ATOM   1828 3HD1 ILE A 110     -25.179  12.813 -23.058  1.00  0.89           H  
ATOM   1829  N   ILE A 111     -24.941  17.478 -25.578  1.00  1.04           N  
ATOM   1830  CA  ILE A 111     -26.020  18.432 -25.767  1.00  1.04           C  
ATOM   1831  C   ILE A 111     -26.657  18.171 -27.116  1.00  1.04           C  
ATOM   1832  O   ILE A 111     -27.848  17.871 -27.190  1.00  1.04           O  
ATOM   1833  OXT ILE A 111     -25.895  17.849 -28.026  1.00  1.04           O  
ATOM   1834  CB  ILE A 111     -25.533  19.892 -25.703  1.00  1.04           C  
ATOM   1835  CG1 ILE A 111     -26.748  20.831 -25.775  1.00  1.04           C  
ATOM   1836  CG2 ILE A 111     -24.546  20.165 -26.827  1.00  1.04           C  
ATOM   1837  CD1 ILE A 111     -26.441  22.257 -25.400  1.00  1.04           C  
ATOM   1838  H   ILE A 111     -24.719  16.861 -26.347  1.00  1.04           H  
ATOM   1839  HA  ILE A 111     -26.770  18.278 -24.991  1.00  1.04           H  
ATOM   1840  HB  ILE A 111     -25.053  20.078 -24.756  1.00  1.04           H  
ATOM   1841 1HG1 ILE A 111     -27.139  20.821 -26.792  1.00  1.04           H  
ATOM   1842 2HG1 ILE A 111     -27.521  20.460 -25.102  1.00  1.04           H  
ATOM   1843 1HG2 ILE A 111     -24.216  21.195 -26.778  1.00  1.04           H  
ATOM   1844 2HG2 ILE A 111     -23.686  19.503 -26.731  1.00  1.04           H  
ATOM   1845 3HG2 ILE A 111     -25.033  19.992 -27.787  1.00  1.04           H  
ATOM   1846 1HD1 ILE A 111     -27.347  22.857 -25.477  1.00  1.04           H  
ATOM   1847 2HD1 ILE A 111     -26.071  22.289 -24.377  1.00  1.04           H  
ATOM   1848 3HD1 ILE A 111     -25.687  22.653 -26.077  1.00  1.04           H  
TER    1849
ENDMDL

REMARK ID 691340 MODEL 2 6hisproAgio
PFRMAT TS
TARGET 6hisproAgio
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   HIS A   1       0.387   1.008   0.350  1.00 11.41           N  
ATOM      2  CA  HIS A   1       1.758   0.512   0.305  1.00 11.41           C  
ATOM      3  C   HIS A   1       2.689   1.497  -0.387  1.00 11.41           C  
ATOM      4  O   HIS A   1       2.934   1.404  -1.592  1.00 11.41           O  
ATOM      5  CB  HIS A   1       1.823  -0.847  -0.391  1.00 11.41           C  
ATOM      6  CG  HIS A   1       1.153  -1.959   0.363  1.00 11.41           C  
ATOM      7  ND1 HIS A   1       1.845  -2.779   1.229  1.00 11.41           N  
ATOM      8  CD2 HIS A   1      -0.131  -2.392   0.380  1.00 11.41           C  
ATOM      9  CE1 HIS A   1       1.018  -3.670   1.749  1.00 11.41           C  
ATOM     10  NE2 HIS A   1      -0.190  -3.458   1.251  1.00 11.41           N  
ATOM     11 1H   HIS A   1      -0.225   0.340  -0.100  1.00 11.41           H  
ATOM     12 2H   HIS A   1       0.101   1.131   1.309  1.00 11.41           H  
ATOM     13 3H   HIS A   1       0.332   1.892  -0.137  1.00 11.41           H  
ATOM     14  HA  HIS A   1       2.128   0.379   1.325  1.00 11.41           H  
ATOM     15 1HB  HIS A   1       1.361  -0.772  -1.377  1.00 11.41           H  
ATOM     16 2HB  HIS A   1       2.864  -1.121  -0.543  1.00 11.41           H  
ATOM     17  HD1 HIS A   1       2.843  -2.710   1.420  1.00 11.41           H  
ATOM     18  HD2 HIS A   1      -1.032  -2.060  -0.138  1.00 11.41           H  
ATOM     19  HE1 HIS A   1       1.381  -4.410   2.460  1.00 11.41           H  
ATOM     20  N   HIS A   2       3.262   2.413   0.386  1.00 11.03           N  
ATOM     21  CA  HIS A   2       4.190   3.444  -0.109  1.00 11.03           C  
ATOM     22  C   HIS A   2       5.443   2.880  -0.768  1.00 11.03           C  
ATOM     23  O   HIS A   2       6.064   3.509  -1.621  1.00 11.03           O  
ATOM     24  CB  HIS A   2       4.640   4.288   1.073  1.00 11.03           C  
ATOM     25  CG  HIS A   2       5.453   3.503   2.077  1.00 11.03           C  
ATOM     26  ND1 HIS A   2       4.875   2.626   2.984  1.00 11.03           N  
ATOM     27  CD2 HIS A   2       6.785   3.467   2.318  1.00 11.03           C  
ATOM     28  CE1 HIS A   2       5.824   2.089   3.735  1.00 11.03           C  
ATOM     29  NE2 HIS A   2       6.989   2.582   3.353  1.00 11.03           N  
ATOM     30  H   HIS A   2       3.043   2.429   1.375  1.00 11.03           H  
ATOM     31  HA  HIS A   2       3.681   4.082  -0.837  1.00 11.03           H  
ATOM     32 1HB  HIS A   2       5.263   5.103   0.709  1.00 11.03           H  
ATOM     33 2HB  HIS A   2       3.777   4.718   1.578  1.00 11.03           H  
ATOM     34  HD2 HIS A   2       7.550   4.035   1.790  1.00 11.03           H  
ATOM     35  HE1 HIS A   2       5.670   1.364   4.533  1.00 11.03           H  
ATOM     36  HE2 HIS A   2       7.887   2.351   3.753  1.00 11.03           H  
ATOM     37  N   HIS A   3       5.782   1.665  -0.370  1.00 10.58           N  
ATOM     38  CA  HIS A   3       6.950   0.957  -0.838  1.00 10.58           C  
ATOM     39  C   HIS A   3       6.712   0.222  -2.151  1.00 10.58           C  
ATOM     40  O   HIS A   3       7.656  -0.291  -2.763  1.00 10.58           O  
ATOM     41  CB  HIS A   3       7.387  -0.032   0.247  1.00 10.58           C  
ATOM     42  CG  HIS A   3       6.348  -1.094   0.557  1.00 10.58           C  
ATOM     43  ND1 HIS A   3       6.180  -2.220  -0.222  1.00 10.58           N  
ATOM     44  CD2 HIS A   3       5.429  -1.186   1.553  1.00 10.58           C  
ATOM     45  CE1 HIS A   3       5.208  -2.965   0.279  1.00 10.58           C  
ATOM     46  NE2 HIS A   3       4.729  -2.363   1.359  1.00 10.58           N  
ATOM     47  H   HIS A   3       5.204   1.227   0.328  1.00 10.58           H  
ATOM     48  HA  HIS A   3       7.760   1.667  -1.000  1.00 10.58           H  
ATOM     49 1HB  HIS A   3       8.305  -0.531  -0.063  1.00 10.58           H  
ATOM     50 2HB  HIS A   3       7.602   0.510   1.166  1.00 10.58           H  
ATOM     51  HD1 HIS A   3       6.703  -2.451  -1.042  1.00 10.58           H  
ATOM     52  HD2 HIS A   3       5.183  -0.539   2.393  1.00 10.58           H  
ATOM     53  HE1 HIS A   3       4.924  -3.900  -0.201  1.00 10.58           H  
ATOM     54  N   HIS A   4       5.457   0.143  -2.603  1.00 10.10           N  
ATOM     55  CA  HIS A   4       5.164  -0.615  -3.810  1.00 10.10           C  
ATOM     56  C   HIS A   4       5.516   0.136  -5.073  1.00 10.10           C  
ATOM     57  O   HIS A   4       4.643   0.521  -5.847  1.00 10.10           O  
ATOM     58  CB  HIS A   4       3.684  -0.996  -3.867  1.00 10.10           C  
ATOM     59  CG  HIS A   4       3.344  -1.979  -4.954  1.00 10.10           C  
ATOM     60  ND1 HIS A   4       2.053  -2.153  -5.429  1.00 10.10           N  
ATOM     61  CD2 HIS A   4       4.124  -2.827  -5.667  1.00 10.10           C  
ATOM     62  CE1 HIS A   4       2.058  -3.073  -6.379  1.00 10.10           C  
ATOM     63  NE2 HIS A   4       3.298  -3.498  -6.542  1.00 10.10           N  
ATOM     64  H   HIS A   4       4.693   0.613  -2.121  1.00 10.10           H  
ATOM     65  HA  HIS A   4       5.746  -1.535  -3.805  1.00 10.10           H  
ATOM     66 1HB  HIS A   4       3.393  -1.432  -2.916  1.00 10.10           H  
ATOM     67 2HB  HIS A   4       3.086  -0.095  -4.009  1.00 10.10           H  
ATOM     68  HD2 HIS A   4       5.204  -2.954  -5.566  1.00 10.10           H  
ATOM     69  HE1 HIS A   4       1.186  -3.420  -6.934  1.00 10.10           H  
ATOM     70  HE2 HIS A   4       3.601  -4.199  -7.202  1.00 10.10           H  
ATOM     71  N   HIS A   5       6.798   0.279  -5.324  1.00  9.56           N  
ATOM     72  CA  HIS A   5       7.231   0.975  -6.515  1.00  9.56           C  
ATOM     73  C   HIS A   5       7.032  -0.002  -7.659  1.00  9.56           C  
ATOM     74  O   HIS A   5       7.152  -1.216  -7.473  1.00  9.56           O  
ATOM     75  CB  HIS A   5       8.689   1.423  -6.384  1.00  9.56           C  
ATOM     76  CG  HIS A   5       8.924   2.452  -5.269  1.00  9.56           C  
ATOM     77  ND1 HIS A   5       8.505   3.790  -5.341  1.00  9.56           N  
ATOM     78  CD2 HIS A   5       9.519   2.312  -4.063  1.00  9.56           C  
ATOM     79  CE1 HIS A   5       8.864   4.404  -4.213  1.00  9.56           C  
ATOM     80  NE2 HIS A   5       9.470   3.532  -3.437  1.00  9.56           N  
ATOM     81  H   HIS A   5       7.459  -0.069  -4.630  1.00  9.56           H  
ATOM     82  HA  HIS A   5       6.610   1.853  -6.700  1.00  9.56           H  
ATOM     83 1HB  HIS A   5       9.317   0.553  -6.184  1.00  9.56           H  
ATOM     84 2HB  HIS A   5       9.019   1.857  -7.328  1.00  9.56           H  
ATOM     85  HD2 HIS A   5       9.956   1.397  -3.659  1.00  9.56           H  
ATOM     86  HE1 HIS A   5       8.690   5.454  -3.957  1.00  9.56           H  
ATOM     87  HE2 HIS A   5       9.841   3.728  -2.519  1.00  9.56           H  
ATOM     88  N   HIS A   6       6.736   0.492  -8.844  1.00  8.91           N  
ATOM     89  CA  HIS A   6       6.525  -0.431  -9.946  1.00  8.91           C  
ATOM     90  C   HIS A   6       7.837  -1.009 -10.462  1.00  8.91           C  
ATOM     91  O   HIS A   6       8.757  -0.272 -10.807  1.00  8.91           O  
ATOM     92  CB  HIS A   6       5.778   0.271 -11.083  1.00  8.91           C  
ATOM     93  CG  HIS A   6       4.382   0.694 -10.705  1.00  8.91           C  
ATOM     94  ND1 HIS A   6       3.372  -0.213 -10.455  1.00  8.91           N  
ATOM     95  CD2 HIS A   6       3.836   1.925 -10.530  1.00  8.91           C  
ATOM     96  CE1 HIS A   6       2.265   0.438 -10.142  1.00  8.91           C  
ATOM     97  NE2 HIS A   6       2.515   1.738 -10.182  1.00  8.91           N  
ATOM     98  H   HIS A   6       6.645   1.491  -8.976  1.00  8.91           H  
ATOM     99  HA  HIS A   6       5.908  -1.263  -9.604  1.00  8.91           H  
ATOM    100 1HB  HIS A   6       6.335   1.157 -11.393  1.00  8.91           H  
ATOM    101 2HB  HIS A   6       5.716  -0.393 -11.946  1.00  8.91           H  
ATOM    102  HD1 HIS A   6       3.448  -1.209 -10.486  1.00  8.91           H  
ATOM    103  HD2 HIS A   6       4.241   2.937 -10.614  1.00  8.91           H  
ATOM    104  HE1 HIS A   6       1.352  -0.109  -9.907  1.00  8.91           H  
ATOM    105  N   GLY A   7       7.887  -2.331 -10.638  1.00  8.10           N  
ATOM    106  CA  GLY A   7       9.097  -2.992 -11.142  1.00  8.10           C  
ATOM    107  C   GLY A   7       9.277  -2.771 -12.641  1.00  8.10           C  
ATOM    108  O   GLY A   7      10.292  -3.140 -13.227  1.00  8.10           O  
ATOM    109  H   GLY A   7       7.096  -2.894 -10.358  1.00  8.10           H  
ATOM    110 1HA  GLY A   7       9.968  -2.611 -10.608  1.00  8.10           H  
ATOM    111 2HA  GLY A   7       9.038  -4.060 -10.934  1.00  8.10           H  
ATOM    112  N   LYS A   8       8.261  -2.170 -13.242  1.00  7.09           N  
ATOM    113  CA  LYS A   8       8.222  -1.832 -14.647  1.00  7.09           C  
ATOM    114  C   LYS A   8       8.275  -0.320 -14.850  1.00  7.09           C  
ATOM    115  O   LYS A   8       7.940   0.165 -15.927  1.00  7.09           O  
ATOM    116  CB  LYS A   8       6.971  -2.413 -15.300  1.00  7.09           C  
ATOM    117  CG  LYS A   8       6.918  -3.942 -15.280  1.00  7.09           C  
ATOM    118  CD  LYS A   8       5.679  -4.474 -15.985  1.00  7.09           C  
ATOM    119  CE  LYS A   8       5.646  -6.000 -15.966  1.00  7.09           C  
ATOM    120  NZ  LYS A   8       4.426  -6.538 -16.629  1.00  7.09           N  
ATOM    121  H   LYS A   8       7.470  -1.920 -12.674  1.00  7.09           H  
ATOM    122  HA  LYS A   8       9.098  -2.260 -15.134  1.00  7.09           H  
ATOM    123 1HB  LYS A   8       6.085  -2.034 -14.791  1.00  7.09           H  
ATOM    124 2HB  LYS A   8       6.919  -2.087 -16.340  1.00  7.09           H  
ATOM    125 1HG  LYS A   8       7.807  -4.339 -15.771  1.00  7.09           H  
ATOM    126 2HG  LYS A   8       6.912  -4.290 -14.249  1.00  7.09           H  
ATOM    127 1HD  LYS A   8       4.785  -4.094 -15.489  1.00  7.09           H  
ATOM    128 2HD  LYS A   8       5.673  -4.133 -17.020  1.00  7.09           H  
ATOM    129 1HE  LYS A   8       6.526  -6.381 -16.482  1.00  7.09           H  
ATOM    130 2HE  LYS A   8       5.666  -6.344 -14.932  1.00  7.09           H  
ATOM    131 1HZ  LYS A   8       4.442  -7.547 -16.595  1.00  7.09           H  
ATOM    132 2HZ  LYS A   8       3.604  -6.198 -16.150  1.00  7.09           H  
ATOM    133 3HZ  LYS A   8       4.404  -6.234 -17.592  1.00  7.09           H  
ATOM    134  N   GLU A   9       8.648   0.441 -13.813  1.00  5.90           N  
ATOM    135  CA  GLU A   9       8.715   1.894 -13.968  1.00  5.90           C  
ATOM    136  C   GLU A   9       9.606   2.264 -15.148  1.00  5.90           C  
ATOM    137  O   GLU A   9      10.732   1.774 -15.263  1.00  5.90           O  
ATOM    138  CB  GLU A   9       9.277   2.562 -12.700  1.00  5.90           C  
ATOM    139  CG  GLU A   9       9.291   4.106 -12.736  1.00  5.90           C  
ATOM    140  CD  GLU A   9       9.873   4.752 -11.482  1.00  5.90           C  
ATOM    141  OE1 GLU A   9      10.348   4.048 -10.624  1.00  5.90           O  
ATOM    142  OE2 GLU A   9       9.833   5.955 -11.398  1.00  5.90           O  
ATOM    143  H   GLU A   9       8.889   0.028 -12.910  1.00  5.90           H  
ATOM    144  HA  GLU A   9       7.712   2.273 -14.160  1.00  5.90           H  
ATOM    145 1HB  GLU A   9       8.686   2.253 -11.836  1.00  5.90           H  
ATOM    146 2HB  GLU A   9      10.298   2.219 -12.533  1.00  5.90           H  
ATOM    147 1HG  GLU A   9       9.880   4.432 -13.594  1.00  5.90           H  
ATOM    148 2HG  GLU A   9       8.271   4.460 -12.879  1.00  5.90           H  
ATOM    149  N   ILE A  10       9.101   3.139 -16.011  1.00  4.63           N  
ATOM    150  CA  ILE A  10       9.853   3.581 -17.174  1.00  4.63           C  
ATOM    151  C   ILE A  10      10.318   5.015 -17.031  1.00  4.63           C  
ATOM    152  O   ILE A  10       9.515   5.906 -16.761  1.00  4.63           O  
ATOM    153  CB  ILE A  10       8.999   3.486 -18.457  1.00  4.63           C  
ATOM    154  CG1 ILE A  10       8.483   2.054 -18.645  1.00  4.63           C  
ATOM    155  CG2 ILE A  10       9.795   3.959 -19.677  1.00  4.63           C  
ATOM    156  CD1 ILE A  10       9.574   1.010 -18.753  1.00  4.63           C  
ATOM    157  H   ILE A  10       8.170   3.495 -15.859  1.00  4.63           H  
ATOM    158  HA  ILE A  10      10.729   2.947 -17.285  1.00  4.63           H  
ATOM    159  HB  ILE A  10       8.125   4.125 -18.348  1.00  4.63           H  
ATOM    160 1HG1 ILE A  10       7.846   1.802 -17.803  1.00  4.63           H  
ATOM    161 2HG1 ILE A  10       7.884   2.015 -19.553  1.00  4.63           H  
ATOM    162 1HG2 ILE A  10       9.168   3.901 -20.564  1.00  4.63           H  
ATOM    163 2HG2 ILE A  10      10.111   4.990 -19.535  1.00  4.63           H  
ATOM    164 3HG2 ILE A  10      10.672   3.329 -19.811  1.00  4.63           H  
ATOM    165 1HD1 ILE A  10       9.120   0.028 -18.880  1.00  4.63           H  
ATOM    166 2HD1 ILE A  10      10.210   1.233 -19.608  1.00  4.63           H  
ATOM    167 3HD1 ILE A  10      10.172   1.013 -17.843  1.00  4.63           H  
ATOM    168  N   THR A  11      11.609   5.237 -17.237  1.00  3.45           N  
ATOM    169  CA  THR A  11      12.125   6.594 -17.211  1.00  3.45           C  
ATOM    170  C   THR A  11      11.999   7.126 -18.626  1.00  3.45           C  
ATOM    171  O   THR A  11      12.465   6.487 -19.571  1.00  3.45           O  
ATOM    172  CB  THR A  11      13.594   6.653 -16.760  1.00  3.45           C  
ATOM    173  OG1 THR A  11      13.724   6.133 -15.421  1.00  3.45           O  
ATOM    174  CG2 THR A  11      14.076   8.086 -16.794  1.00  3.45           C  
ATOM    175  H   THR A  11      12.225   4.461 -17.431  1.00  3.45           H  
ATOM    176  HA  THR A  11      11.517   7.213 -16.547  1.00  3.45           H  
ATOM    177  HB  THR A  11      14.201   6.049 -17.430  1.00  3.45           H  
ATOM    178  HG1 THR A  11      13.705   6.870 -14.755  1.00  3.45           H  
ATOM    179 1HG2 THR A  11      15.113   8.129 -16.472  1.00  3.45           H  
ATOM    180 2HG2 THR A  11      13.993   8.477 -17.806  1.00  3.45           H  
ATOM    181 3HG2 THR A  11      13.465   8.681 -16.128  1.00  3.45           H  
ATOM    182  N   ASN A  12      11.346   8.265 -18.775  1.00  2.50           N  
ATOM    183  CA  ASN A  12      11.144   8.849 -20.094  1.00  2.50           C  
ATOM    184  C   ASN A  12      12.258   9.833 -20.392  1.00  2.50           C  
ATOM    185  O   ASN A  12      12.950  10.269 -19.471  1.00  2.50           O  
ATOM    186  CB  ASN A  12       9.787   9.500 -20.172  1.00  2.50           C  
ATOM    187  CG  ASN A  12       8.673   8.490 -20.048  1.00  2.50           C  
ATOM    188  OD1 ASN A  12       8.703   7.407 -20.648  1.00  2.50           O  
ATOM    189  ND2 ASN A  12       7.687   8.836 -19.269  1.00  2.50           N  
ATOM    190  H   ASN A  12      10.984   8.741 -17.944  1.00  2.50           H  
ATOM    191  HA  ASN A  12      11.195   8.058 -20.844  1.00  2.50           H  
ATOM    192 1HB  ASN A  12       9.690  10.225 -19.362  1.00  2.50           H  
ATOM    193 2HB  ASN A  12       9.686  10.040 -21.112  1.00  2.50           H  
ATOM    194 1HD2 ASN A  12       6.911   8.220 -19.132  1.00  2.50           H  
ATOM    195 2HD2 ASN A  12       7.714   9.724 -18.815  1.00  2.50           H  
ATOM    196  N   ALA A  13      12.454  10.196 -21.657  1.00  1.80           N  
ATOM    197  CA  ALA A  13      13.490  11.184 -21.926  1.00  1.80           C  
ATOM    198  C   ALA A  13      13.225  12.024 -23.171  1.00  1.80           C  
ATOM    199  O   ALA A  13      12.520  11.603 -24.092  1.00  1.80           O  
ATOM    200  CB  ALA A  13      14.842  10.502 -22.060  1.00  1.80           C  
ATOM    201  H   ALA A  13      11.897   9.811 -22.407  1.00  1.80           H  
ATOM    202  HA  ALA A  13      13.509  11.853 -21.079  1.00  1.80           H  
ATOM    203 1HB  ALA A  13      15.610  11.264 -22.207  1.00  1.80           H  
ATOM    204 2HB  ALA A  13      15.059   9.940 -21.151  1.00  1.80           H  
ATOM    205 3HB  ALA A  13      14.829   9.826 -22.911  1.00  1.80           H  
ATOM    206  N   LEU A  14      13.830  13.212 -23.181  1.00  1.33           N  
ATOM    207  CA  LEU A  14      13.757  14.171 -24.284  1.00  1.33           C  
ATOM    208  C   LEU A  14      15.063  14.946 -24.497  1.00  1.33           C  
ATOM    209  O   LEU A  14      15.668  15.406 -23.531  1.00  1.33           O  
ATOM    210  CB  LEU A  14      12.637  15.179 -24.015  1.00  1.33           C  
ATOM    211  CG  LEU A  14      12.474  16.291 -25.065  1.00  1.33           C  
ATOM    212  CD1 LEU A  14      12.000  15.695 -26.371  1.00  1.33           C  
ATOM    213  CD2 LEU A  14      11.505  17.343 -24.550  1.00  1.33           C  
ATOM    214  H   LEU A  14      14.355  13.461 -22.341  1.00  1.33           H  
ATOM    215  HA  LEU A  14      13.533  13.622 -25.199  1.00  1.33           H  
ATOM    216 1HB  LEU A  14      11.697  14.637 -23.959  1.00  1.33           H  
ATOM    217 2HB  LEU A  14      12.822  15.650 -23.051  1.00  1.33           H  
ATOM    218  HG  LEU A  14      13.427  16.748 -25.249  1.00  1.33           H  
ATOM    219 1HD1 LEU A  14      11.908  16.487 -27.115  1.00  1.33           H  
ATOM    220 2HD1 LEU A  14      12.720  14.959 -26.717  1.00  1.33           H  
ATOM    221 3HD1 LEU A  14      11.035  15.217 -26.225  1.00  1.33           H  
ATOM    222 1HD2 LEU A  14      11.402  18.132 -25.296  1.00  1.33           H  
ATOM    223 2HD2 LEU A  14      10.533  16.888 -24.368  1.00  1.33           H  
ATOM    224 3HD2 LEU A  14      11.882  17.767 -23.630  1.00  1.33           H  
ATOM    225  N   SER A  15      15.496  15.073 -25.751  1.00  1.02           N  
ATOM    226  CA  SER A  15      16.664  15.892 -26.100  1.00  1.02           C  
ATOM    227  C   SER A  15      16.199  17.209 -26.724  1.00  1.02           C  
ATOM    228  O   SER A  15      15.388  17.191 -27.656  1.00  1.02           O  
ATOM    229  CB  SER A  15      17.559  15.156 -27.074  1.00  1.02           C  
ATOM    230  OG  SER A  15      18.615  15.967 -27.496  1.00  1.02           O  
ATOM    231  H   SER A  15      14.972  14.630 -26.493  1.00  1.02           H  
ATOM    232  HA  SER A  15      17.227  16.123 -25.194  1.00  1.02           H  
ATOM    233 1HB  SER A  15      17.953  14.257 -26.603  1.00  1.02           H  
ATOM    234 2HB  SER A  15      16.971  14.846 -27.936  1.00  1.02           H  
ATOM    235  HG  SER A  15      18.218  16.818 -27.715  1.00  1.02           H  
ATOM    236  N   VAL A  16      16.682  18.343 -26.205  1.00  0.83           N  
ATOM    237  CA  VAL A  16      16.266  19.648 -26.726  1.00  0.83           C  
ATOM    238  C   VAL A  16      17.452  20.564 -27.042  1.00  0.83           C  
ATOM    239  O   VAL A  16      18.346  20.720 -26.207  1.00  0.83           O  
ATOM    240  CB  VAL A  16      15.367  20.403 -25.719  1.00  0.83           C  
ATOM    241  CG1 VAL A  16      14.938  21.725 -26.363  1.00  0.83           C  
ATOM    242  CG2 VAL A  16      14.188  19.559 -25.321  1.00  0.83           C  
ATOM    243  H   VAL A  16      17.352  18.284 -25.436  1.00  0.83           H  
ATOM    244  HA  VAL A  16      15.702  19.488 -27.645  1.00  0.83           H  
ATOM    245  HB  VAL A  16      15.941  20.649 -24.822  1.00  0.83           H  
ATOM    246 1HG1 VAL A  16      14.317  22.275 -25.712  1.00  0.83           H  
ATOM    247 2HG1 VAL A  16      15.797  22.317 -26.605  1.00  0.83           H  
ATOM    248 3HG1 VAL A  16      14.379  21.514 -27.272  1.00  0.83           H  
ATOM    249 1HG2 VAL A  16      13.565  20.106 -24.615  1.00  0.83           H  
ATOM    250 2HG2 VAL A  16      13.602  19.307 -26.206  1.00  0.83           H  
ATOM    251 3HG2 VAL A  16      14.550  18.654 -24.848  1.00  0.83           H  
ATOM    252  N   GLN A  17      17.446  21.181 -28.228  1.00  0.72           N  
ATOM    253  CA  GLN A  17      18.487  22.146 -28.588  1.00  0.72           C  
ATOM    254  C   GLN A  17      17.912  23.561 -28.659  1.00  0.72           C  
ATOM    255  O   GLN A  17      17.010  23.841 -29.452  1.00  0.72           O  
ATOM    256  CB  GLN A  17      19.138  21.774 -29.923  1.00  0.72           C  
ATOM    257  CG  GLN A  17      20.260  22.715 -30.368  1.00  0.72           C  
ATOM    258  CD  GLN A  17      20.910  22.277 -31.705  1.00  0.72           C  
ATOM    259  OE1 GLN A  17      21.809  21.406 -31.791  1.00  0.72           O  
ATOM    260  NE2 GLN A  17      20.429  22.889 -32.783  1.00  0.72           N  
ATOM    261  H   GLN A  17      16.693  20.997 -28.878  1.00  0.72           H  
ATOM    262  HA  GLN A  17      19.251  22.149 -27.814  1.00  0.72           H  
ATOM    263 1HB  GLN A  17      19.553  20.771 -29.853  1.00  0.72           H  
ATOM    264 2HB  GLN A  17      18.380  21.764 -30.706  1.00  0.72           H  
ATOM    265 1HG  GLN A  17      19.847  23.718 -30.497  1.00  0.72           H  
ATOM    266 2HG  GLN A  17      21.026  22.738 -29.593  1.00  0.72           H  
ATOM    267 1HE2 GLN A  17      20.785  22.665 -33.693  1.00  0.72           H  
ATOM    268 2HE2 GLN A  17      19.707  23.576 -32.686  1.00  0.72           H  
ATOM    269  N   MET A  18      18.438  24.433 -27.805  1.00  0.65           N  
ATOM    270  CA  MET A  18      18.007  25.825 -27.670  1.00  0.65           C  
ATOM    271  C   MET A  18      19.118  26.803 -27.970  1.00  0.65           C  
ATOM    272  O   MET A  18      20.287  26.472 -27.795  1.00  0.65           O  
ATOM    273  CB  MET A  18      17.551  26.100 -26.263  1.00  0.65           C  
ATOM    274  CG  MET A  18      16.446  25.268 -25.777  1.00  0.65           C  
ATOM    275  SD  MET A  18      14.942  25.560 -26.654  1.00  0.65           S  
ATOM    276  CE  MET A  18      14.726  27.266 -26.215  1.00  0.65           C  
ATOM    277  H   MET A  18      19.180  24.105 -27.185  1.00  0.65           H  
ATOM    278  HA  MET A  18      17.194  26.016 -28.371  1.00  0.65           H  
ATOM    279 1HB  MET A  18      18.396  25.944 -25.594  1.00  0.65           H  
ATOM    280 2HB  MET A  18      17.258  27.148 -26.182  1.00  0.65           H  
ATOM    281 1HG  MET A  18      16.718  24.229 -25.876  1.00  0.65           H  
ATOM    282 2HG  MET A  18      16.275  25.472 -24.741  1.00  0.65           H  
ATOM    283 1HE  MET A  18      13.812  27.651 -26.665  1.00  0.65           H  
ATOM    284 2HE  MET A  18      14.676  27.377 -25.148  1.00  0.65           H  
ATOM    285 3HE  MET A  18      15.572  27.826 -26.587  1.00  0.65           H  
ATOM    286  N   LYS A  19      18.771  28.015 -28.384  1.00  0.62           N  
ATOM    287  CA  LYS A  19      19.806  29.013 -28.566  1.00  0.62           C  
ATOM    288  C   LYS A  19      20.034  29.788 -27.281  1.00  0.62           C  
ATOM    289  O   LYS A  19      19.118  29.972 -26.471  1.00  0.62           O  
ATOM    290  CB  LYS A  19      19.478  29.956 -29.717  1.00  0.62           C  
ATOM    291  CG  LYS A  19      19.448  29.271 -31.068  1.00  0.62           C  
ATOM    292  CD  LYS A  19      19.164  30.245 -32.191  1.00  0.62           C  
ATOM    293  CE  LYS A  19      19.161  29.536 -33.540  1.00  0.62           C  
ATOM    294  NZ  LYS A  19      18.884  30.474 -34.663  1.00  0.62           N  
ATOM    295  H   LYS A  19      17.796  28.270 -28.545  1.00  0.62           H  
ATOM    296  HA  LYS A  19      20.735  28.509 -28.811  1.00  0.62           H  
ATOM    297 1HB  LYS A  19      18.525  30.425 -29.553  1.00  0.62           H  
ATOM    298 2HB  LYS A  19      20.228  30.748 -29.756  1.00  0.62           H  
ATOM    299 1HG  LYS A  19      20.407  28.805 -31.252  1.00  0.62           H  
ATOM    300 2HG  LYS A  19      18.680  28.496 -31.059  1.00  0.62           H  
ATOM    301 1HD  LYS A  19      18.191  30.713 -32.028  1.00  0.62           H  
ATOM    302 2HD  LYS A  19      19.928  31.022 -32.198  1.00  0.62           H  
ATOM    303 1HE  LYS A  19      20.134  29.071 -33.698  1.00  0.62           H  
ATOM    304 2HE  LYS A  19      18.396  28.759 -33.532  1.00  0.62           H  
ATOM    305 1HZ  LYS A  19      18.892  29.967 -35.537  1.00  0.62           H  
ATOM    306 2HZ  LYS A  19      17.979  30.902 -34.531  1.00  0.62           H  
ATOM    307 3HZ  LYS A  19      19.595  31.192 -34.685  1.00  0.62           H  
ATOM    308  N   LEU A  20      21.246  30.269 -27.126  1.00  0.60           N  
ATOM    309  CA  LEU A  20      21.644  31.057 -25.980  1.00  0.60           C  
ATOM    310  C   LEU A  20      20.738  32.280 -25.870  1.00  0.60           C  
ATOM    311  O   LEU A  20      20.510  32.985 -26.856  1.00  0.60           O  
ATOM    312  CB  LEU A  20      23.099  31.482 -26.176  1.00  0.60           C  
ATOM    313  CG  LEU A  20      23.798  32.087 -25.011  1.00  0.60           C  
ATOM    314  CD1 LEU A  20      23.965  31.048 -24.026  1.00  0.60           C  
ATOM    315  CD2 LEU A  20      25.141  32.613 -25.417  1.00  0.60           C  
ATOM    316  H   LEU A  20      21.942  30.036 -27.827  1.00  0.60           H  
ATOM    317  HA  LEU A  20      21.543  30.461 -25.075  1.00  0.60           H  
ATOM    318 1HB  LEU A  20      23.669  30.603 -26.477  1.00  0.60           H  
ATOM    319 2HB  LEU A  20      23.133  32.201 -26.987  1.00  0.60           H  
ATOM    320  HG  LEU A  20      23.196  32.890 -24.583  1.00  0.60           H  
ATOM    321 1HD1 LEU A  20      24.479  31.468 -23.178  1.00  0.60           H  
ATOM    322 2HD1 LEU A  20      23.004  30.670 -23.739  1.00  0.60           H  
ATOM    323 3HD1 LEU A  20      24.549  30.245 -24.454  1.00  0.60           H  
ATOM    324 1HD2 LEU A  20      25.647  33.026 -24.545  1.00  0.60           H  
ATOM    325 2HD2 LEU A  20      25.728  31.799 -25.823  1.00  0.60           H  
ATOM    326 3HD2 LEU A  20      25.015  33.386 -26.160  1.00  0.60           H  
ATOM    327  N   GLY A  21      20.200  32.508 -24.675  1.00  0.60           N  
ATOM    328  CA  GLY A  21      19.298  33.616 -24.392  1.00  0.60           C  
ATOM    329  C   GLY A  21      17.807  33.270 -24.525  1.00  0.60           C  
ATOM    330  O   GLY A  21      16.957  34.053 -24.098  1.00  0.60           O  
ATOM    331  H   GLY A  21      20.448  31.900 -23.900  1.00  0.60           H  
ATOM    332 1HA  GLY A  21      19.492  33.967 -23.378  1.00  0.60           H  
ATOM    333 2HA  GLY A  21      19.536  34.443 -25.059  1.00  0.60           H  
ATOM    334  N   GLN A  22      17.479  32.106 -25.090  1.00  0.61           N  
ATOM    335  CA  GLN A  22      16.076  31.713 -25.247  1.00  0.61           C  
ATOM    336  C   GLN A  22      15.501  31.081 -23.993  1.00  0.61           C  
ATOM    337  O   GLN A  22      16.240  30.678 -23.093  1.00  0.61           O  
ATOM    338  CB  GLN A  22      15.871  30.732 -26.402  1.00  0.61           C  
ATOM    339  CG  GLN A  22      16.128  31.271 -27.787  1.00  0.61           C  
ATOM    340  CD  GLN A  22      15.745  30.250 -28.896  1.00  0.61           C  
ATOM    341  OE1 GLN A  22      16.225  29.101 -28.983  1.00  0.61           O  
ATOM    342  NE2 GLN A  22      14.844  30.693 -29.771  1.00  0.61           N  
ATOM    343  H   GLN A  22      18.205  31.481 -25.448  1.00  0.61           H  
ATOM    344  HA  GLN A  22      15.495  32.609 -25.459  1.00  0.61           H  
ATOM    345 1HB  GLN A  22      16.550  29.896 -26.260  1.00  0.61           H  
ATOM    346 2HB  GLN A  22      14.856  30.337 -26.370  1.00  0.61           H  
ATOM    347 1HG  GLN A  22      15.540  32.174 -27.930  1.00  0.61           H  
ATOM    348 2HG  GLN A  22      17.192  31.502 -27.872  1.00  0.61           H  
ATOM    349 1HE2 GLN A  22      14.538  30.101 -30.518  1.00  0.61           H  
ATOM    350 2HE2 GLN A  22      14.471  31.619 -29.685  1.00  0.61           H  
ATOM    351  N   ASP A  23      14.172  31.019 -23.918  1.00  0.63           N  
ATOM    352  CA  ASP A  23      13.525  30.349 -22.796  1.00  0.63           C  
ATOM    353  C   ASP A  23      13.011  28.972 -23.235  1.00  0.63           C  
ATOM    354  O   ASP A  23      12.630  28.787 -24.393  1.00  0.63           O  
ATOM    355  CB  ASP A  23      12.356  31.181 -22.271  1.00  0.63           C  
ATOM    356  CG  ASP A  23      12.761  32.570 -21.761  1.00  0.63           C  
ATOM    357  OD1 ASP A  23      13.933  32.787 -21.539  1.00  0.63           O  
ATOM    358  OD2 ASP A  23      11.898  33.393 -21.595  1.00  0.63           O  
ATOM    359  H   ASP A  23      13.605  31.406 -24.660  1.00  0.63           H  
ATOM    360  HA  ASP A  23      14.251  30.205 -21.995  1.00  0.63           H  
ATOM    361 1HB  ASP A  23      11.610  31.296 -23.056  1.00  0.63           H  
ATOM    362 2HB  ASP A  23      11.883  30.637 -21.447  1.00  0.63           H  
ATOM    363  N   ILE A  24      12.958  28.032 -22.296  1.00  0.66           N  
ATOM    364  CA  ILE A  24      12.470  26.674 -22.560  1.00  0.66           C  
ATOM    365  C   ILE A  24      11.530  26.100 -21.504  1.00  0.66           C  
ATOM    366  O   ILE A  24      11.765  26.243 -20.307  1.00  0.66           O  
ATOM    367  CB  ILE A  24      13.655  25.706 -22.653  1.00  0.66           C  
ATOM    368  CG1 ILE A  24      13.185  24.325 -22.980  1.00  0.66           C  
ATOM    369  CG2 ILE A  24      14.416  25.700 -21.392  1.00  0.66           C  
ATOM    370  CD1 ILE A  24      14.270  23.450 -23.300  1.00  0.66           C  
ATOM    371  H   ILE A  24      13.294  28.274 -21.364  1.00  0.66           H  
ATOM    372  HA  ILE A  24      11.942  26.684 -23.512  1.00  0.66           H  
ATOM    373  HB  ILE A  24      14.305  26.018 -23.443  1.00  0.66           H  
ATOM    374 1HG1 ILE A  24      12.670  23.904 -22.121  1.00  0.66           H  
ATOM    375 2HG1 ILE A  24      12.502  24.358 -23.828  1.00  0.66           H  
ATOM    376 1HG2 ILE A  24      15.270  25.027 -21.473  1.00  0.66           H  
ATOM    377 2HG2 ILE A  24      14.763  26.717 -21.213  1.00  0.66           H  
ATOM    378 3HG2 ILE A  24      13.771  25.373 -20.576  1.00  0.66           H  
ATOM    379 1HD1 ILE A  24      13.884  22.461 -23.510  1.00  0.66           H  
ATOM    380 2HD1 ILE A  24      14.793  23.820 -24.142  1.00  0.66           H  
ATOM    381 3HD1 ILE A  24      14.931  23.414 -22.447  1.00  0.66           H  
ATOM    382  N   ASN A  25      10.477  25.411 -21.958  1.00  0.73           N  
ATOM    383  CA  ASN A  25       9.577  24.689 -21.054  1.00  0.73           C  
ATOM    384  C   ASN A  25       9.831  23.171 -21.103  1.00  0.73           C  
ATOM    385  O   ASN A  25       9.536  22.495 -22.097  1.00  0.73           O  
ATOM    386  CB  ASN A  25       8.119  24.986 -21.358  1.00  0.73           C  
ATOM    387  CG  ASN A  25       7.704  26.421 -21.134  1.00  0.73           C  
ATOM    388  OD1 ASN A  25       7.913  27.007 -20.072  1.00  0.73           O  
ATOM    389  ND2 ASN A  25       7.099  27.005 -22.142  1.00  0.73           N  
ATOM    390  H   ASN A  25      10.318  25.361 -22.954  1.00  0.73           H  
ATOM    391  HA  ASN A  25       9.779  25.003 -20.032  1.00  0.73           H  
ATOM    392 1HB  ASN A  25       7.902  24.713 -22.390  1.00  0.73           H  
ATOM    393 2HB  ASN A  25       7.496  24.349 -20.724  1.00  0.73           H  
ATOM    394 1HD2 ASN A  25       6.792  27.954 -22.063  1.00  0.73           H  
ATOM    395 2HD2 ASN A  25       6.936  26.496 -22.989  1.00  0.73           H  
ATOM    396  N   LEU A  26      10.392  22.620 -20.039  1.00  0.84           N  
ATOM    397  CA  LEU A  26      10.713  21.199 -20.003  1.00  0.84           C  
ATOM    398  C   LEU A  26       9.488  20.407 -19.562  1.00  0.84           C  
ATOM    399  O   LEU A  26       9.335  20.044 -18.389  1.00  0.84           O  
ATOM    400  CB  LEU A  26      11.882  20.926 -19.072  1.00  0.84           C  
ATOM    401  CG  LEU A  26      13.227  21.590 -19.408  1.00  0.84           C  
ATOM    402  CD1 LEU A  26      14.241  21.201 -18.345  1.00  0.84           C  
ATOM    403  CD2 LEU A  26      13.688  21.147 -20.766  1.00  0.84           C  
ATOM    404  H   LEU A  26      10.607  23.196 -19.234  1.00  0.84           H  
ATOM    405  HA  LEU A  26      10.987  20.874 -21.006  1.00  0.84           H  
ATOM    406 1HB  LEU A  26      11.603  21.276 -18.085  1.00  0.84           H  
ATOM    407 2HB  LEU A  26      12.045  19.866 -19.015  1.00  0.84           H  
ATOM    408  HG  LEU A  26      13.115  22.682 -19.395  1.00  0.84           H  
ATOM    409 1HD1 LEU A  26      15.199  21.665 -18.562  1.00  0.84           H  
ATOM    410 2HD1 LEU A  26      13.885  21.533 -17.385  1.00  0.84           H  
ATOM    411 3HD1 LEU A  26      14.357  20.121 -18.337  1.00  0.84           H  
ATOM    412 1HD2 LEU A  26      14.643  21.612 -20.993  1.00  0.84           H  
ATOM    413 2HD2 LEU A  26      13.804  20.088 -20.775  1.00  0.84           H  
ATOM    414 3HD2 LEU A  26      12.945  21.435 -21.507  1.00  0.84           H  
ATOM    415  N   ASP A  27       8.573  20.250 -20.507  1.00  0.97           N  
ATOM    416  CA  ASP A  27       7.271  19.635 -20.286  1.00  0.97           C  
ATOM    417  C   ASP A  27       7.230  18.115 -20.174  1.00  0.97           C  
ATOM    418  O   ASP A  27       8.019  17.384 -20.803  1.00  0.97           O  
ATOM    419  CB  ASP A  27       6.308  20.057 -21.392  1.00  0.97           C  
ATOM    420  CG  ASP A  27       5.962  21.542 -21.307  1.00  0.97           C  
ATOM    421  OD1 ASP A  27       6.242  22.136 -20.294  1.00  0.97           O  
ATOM    422  OD2 ASP A  27       5.420  22.068 -22.245  1.00  0.97           O  
ATOM    423  H   ASP A  27       8.808  20.639 -21.424  1.00  0.97           H  
ATOM    424  HA  ASP A  27       6.887  20.023 -19.349  1.00  0.97           H  
ATOM    425 1HB  ASP A  27       6.758  19.855 -22.365  1.00  0.97           H  
ATOM    426 2HB  ASP A  27       5.390  19.471 -21.323  1.00  0.97           H  
ATOM    427  N   ILE A  28       6.219  17.658 -19.440  1.00  1.12           N  
ATOM    428  CA  ILE A  28       5.864  16.257 -19.354  1.00  1.12           C  
ATOM    429  C   ILE A  28       4.390  16.141 -19.772  1.00  1.12           C  
ATOM    430  O   ILE A  28       3.521  16.195 -18.908  1.00  1.12           O  
ATOM    431  CB  ILE A  28       5.984  15.745 -17.903  1.00  1.12           C  
ATOM    432  CG1 ILE A  28       7.389  15.952 -17.351  1.00  1.12           C  
ATOM    433  CG2 ILE A  28       5.585  14.282 -17.866  1.00  1.12           C  
ATOM    434  CD1 ILE A  28       7.580  17.270 -16.603  1.00  1.12           C  
ATOM    435  H   ILE A  28       5.656  18.333 -18.932  1.00  1.12           H  
ATOM    436  HA  ILE A  28       6.507  15.664 -19.997  1.00  1.12           H  
ATOM    437  HB  ILE A  28       5.301  16.314 -17.266  1.00  1.12           H  
ATOM    438 1HG1 ILE A  28       7.632  15.127 -16.679  1.00  1.12           H  
ATOM    439 2HG1 ILE A  28       8.072  15.944 -18.163  1.00  1.12           H  
ATOM    440 1HG2 ILE A  28       5.634  13.927 -16.849  1.00  1.12           H  
ATOM    441 2HG2 ILE A  28       4.571  14.170 -18.236  1.00  1.12           H  
ATOM    442 3HG2 ILE A  28       6.262  13.697 -18.489  1.00  1.12           H  
ATOM    443 1HD1 ILE A  28       8.603  17.339 -16.262  1.00  1.12           H  
ATOM    444 2HD1 ILE A  28       7.370  18.110 -17.261  1.00  1.12           H  
ATOM    445 3HD1 ILE A  28       6.907  17.310 -15.745  1.00  1.12           H  
ATOM    446  N   PRO A  29       4.067  15.927 -21.062  1.00  1.25           N  
ATOM    447  CA  PRO A  29       2.718  15.905 -21.623  1.00  1.25           C  
ATOM    448  C   PRO A  29       1.772  14.896 -20.981  1.00  1.25           C  
ATOM    449  O   PRO A  29       0.552  15.062 -21.026  1.00  1.25           O  
ATOM    450  CB  PRO A  29       2.983  15.516 -23.083  1.00  1.25           C  
ATOM    451  CG  PRO A  29       4.382  15.974 -23.354  1.00  1.25           C  
ATOM    452  CD  PRO A  29       5.118  15.743 -22.067  1.00  1.25           C  
ATOM    453  HA  PRO A  29       2.292  16.918 -21.562  1.00  1.25           H  
ATOM    454 1HB  PRO A  29       2.855  14.430 -23.208  1.00  1.25           H  
ATOM    455 2HB  PRO A  29       2.245  16.001 -23.737  1.00  1.25           H  
ATOM    456 1HG  PRO A  29       4.807  15.408 -24.196  1.00  1.25           H  
ATOM    457 2HG  PRO A  29       4.379  17.034 -23.654  1.00  1.25           H  
ATOM    458 1HD  PRO A  29       5.518  14.722 -22.023  1.00  1.25           H  
ATOM    459 2HD  PRO A  29       5.889  16.502 -21.993  1.00  1.25           H  
ATOM    460  N   SER A  30       2.334  13.849 -20.387  1.00  1.32           N  
ATOM    461  CA  SER A  30       1.552  12.798 -19.758  1.00  1.32           C  
ATOM    462  C   SER A  30       1.151  13.112 -18.314  1.00  1.32           C  
ATOM    463  O   SER A  30       0.436  12.326 -17.689  1.00  1.32           O  
ATOM    464  CB  SER A  30       2.317  11.493 -19.804  1.00  1.32           C  
ATOM    465  OG  SER A  30       3.459  11.564 -19.009  1.00  1.32           O  
ATOM    466  H   SER A  30       3.337  13.769 -20.373  1.00  1.32           H  
ATOM    467  HA  SER A  30       0.636  12.672 -20.336  1.00  1.32           H  
ATOM    468 1HB  SER A  30       1.674  10.689 -19.449  1.00  1.32           H  
ATOM    469 2HB  SER A  30       2.595  11.264 -20.831  1.00  1.32           H  
ATOM    470  HG  SER A  30       3.159  11.954 -18.179  1.00  1.32           H  
ATOM    471  N   PHE A  31       1.631  14.228 -17.768  1.00  1.32           N  
ATOM    472  CA  PHE A  31       1.354  14.556 -16.376  1.00  1.32           C  
ATOM    473  C   PHE A  31       0.764  15.951 -16.172  1.00  1.32           C  
ATOM    474  O   PHE A  31       1.325  16.955 -16.597  1.00  1.32           O  
ATOM    475  CB  PHE A  31       2.649  14.411 -15.593  1.00  1.32           C  
ATOM    476  CG  PHE A  31       2.566  14.774 -14.192  1.00  1.32           C  
ATOM    477  CD1 PHE A  31       2.031  13.923 -13.258  1.00  1.32           C  
ATOM    478  CD2 PHE A  31       3.059  15.986 -13.792  1.00  1.32           C  
ATOM    479  CE1 PHE A  31       1.985  14.292 -11.951  1.00  1.32           C  
ATOM    480  CE2 PHE A  31       3.027  16.359 -12.494  1.00  1.32           C  
ATOM    481  CZ  PHE A  31       2.491  15.519 -11.561  1.00  1.32           C  
ATOM    482  H   PHE A  31       2.208  14.866 -18.317  1.00  1.32           H  
ATOM    483  HA  PHE A  31       0.634  13.833 -15.993  1.00  1.32           H  
ATOM    484 1HB  PHE A  31       2.989  13.390 -15.658  1.00  1.32           H  
ATOM    485 2HB  PHE A  31       3.408  15.040 -16.052  1.00  1.32           H  
ATOM    486  HD1 PHE A  31       1.645  12.953 -13.571  1.00  1.32           H  
ATOM    487  HD2 PHE A  31       3.490  16.653 -14.540  1.00  1.32           H  
ATOM    488  HE1 PHE A  31       1.565  13.611 -11.227  1.00  1.32           H  
ATOM    489  HE2 PHE A  31       3.433  17.324 -12.204  1.00  1.32           H  
ATOM    490  HZ  PHE A  31       2.469  15.822 -10.529  1.00  1.32           H  
ATOM    491  N   GLN A  32      -0.398  15.996 -15.514  1.00  1.26           N  
ATOM    492  CA  GLN A  32      -1.084  17.264 -15.268  1.00  1.26           C  
ATOM    493  C   GLN A  32      -1.180  17.662 -13.791  1.00  1.26           C  
ATOM    494  O   GLN A  32      -1.803  18.676 -13.478  1.00  1.26           O  
ATOM    495  CB  GLN A  32      -2.504  17.200 -15.833  1.00  1.26           C  
ATOM    496  CG  GLN A  32      -2.583  16.887 -17.336  1.00  1.26           C  
ATOM    497  CD  GLN A  32      -1.870  17.899 -18.216  1.00  1.26           C  
ATOM    498  OE1 GLN A  32      -1.996  19.116 -18.042  1.00  1.26           O  
ATOM    499  NE2 GLN A  32      -1.123  17.384 -19.186  1.00  1.26           N  
ATOM    500  H   GLN A  32      -0.820  15.136 -15.194  1.00  1.26           H  
ATOM    501  HA  GLN A  32      -0.538  18.051 -15.782  1.00  1.26           H  
ATOM    502 1HB  GLN A  32      -3.074  16.442 -15.293  1.00  1.26           H  
ATOM    503 2HB  GLN A  32      -2.999  18.156 -15.664  1.00  1.26           H  
ATOM    504 1HG  GLN A  32      -2.132  15.911 -17.515  1.00  1.26           H  
ATOM    505 2HG  GLN A  32      -3.633  16.868 -17.629  1.00  1.26           H  
ATOM    506 1HE2 GLN A  32      -0.618  17.979 -19.809  1.00  1.26           H  
ATOM    507 2HE2 GLN A  32      -1.064  16.387 -19.301  1.00  1.26           H  
ATOM    508  N   CYS A  33      -0.598  16.847 -12.906  1.00  1.17           N  
ATOM    509  CA  CYS A  33      -0.722  16.973 -11.443  1.00  1.17           C  
ATOM    510  C   CYS A  33      -2.129  16.579 -11.018  1.00  1.17           C  
ATOM    511  O   CYS A  33      -3.067  16.608 -11.815  1.00  1.17           O  
ATOM    512  CB  CYS A  33      -0.400  18.381 -10.900  1.00  1.17           C  
ATOM    513  SG  CYS A  33       1.304  18.912 -11.116  1.00  1.17           S  
ATOM    514  H   CYS A  33      -0.055  16.076 -13.269  1.00  1.17           H  
ATOM    515  HA  CYS A  33      -0.039  16.278 -10.969  1.00  1.17           H  
ATOM    516 1HB  CYS A  33      -1.038  19.132 -11.339  1.00  1.17           H  
ATOM    517 2HB  CYS A  33      -0.609  18.400  -9.833  1.00  1.17           H  
ATOM    518  HG  CYS A  33       1.028  20.239 -11.178  1.00  1.17           H  
ATOM    519  N   SER A  34      -2.267  16.162  -9.769  1.00  1.06           N  
ATOM    520  CA  SER A  34      -3.559  15.744  -9.240  1.00  1.06           C  
ATOM    521  C   SER A  34      -3.555  15.785  -7.721  1.00  1.06           C  
ATOM    522  O   SER A  34      -2.507  15.937  -7.097  1.00  1.06           O  
ATOM    523  CB  SER A  34      -3.928  14.352  -9.733  1.00  1.06           C  
ATOM    524  OG  SER A  34      -3.113  13.369  -9.174  1.00  1.06           O  
ATOM    525  H   SER A  34      -1.460  16.150  -9.165  1.00  1.06           H  
ATOM    526  HA  SER A  34      -4.319  16.444  -9.594  1.00  1.06           H  
ATOM    527 1HB  SER A  34      -4.968  14.142  -9.494  1.00  1.06           H  
ATOM    528 2HB  SER A  34      -3.838  14.319 -10.818  1.00  1.06           H  
ATOM    529  HG  SER A  34      -3.239  12.583  -9.720  1.00  1.06           H  
ATOM    530  N   ASP A  35      -4.723  15.572  -7.127  1.00  0.97           N  
ATOM    531  CA  ASP A  35      -4.893  15.547  -5.673  1.00  0.97           C  
ATOM    532  C   ASP A  35      -4.021  14.488  -4.981  1.00  0.97           C  
ATOM    533  O   ASP A  35      -3.684  14.622  -3.796  1.00  0.97           O  
ATOM    534  CB  ASP A  35      -6.361  15.277  -5.337  1.00  0.97           C  
ATOM    535  CG  ASP A  35      -7.278  16.457  -5.658  1.00  0.97           C  
ATOM    536  OD1 ASP A  35      -6.774  17.529  -5.905  1.00  0.97           O  
ATOM    537  OD2 ASP A  35      -8.470  16.272  -5.658  1.00  0.97           O  
ATOM    538  H   ASP A  35      -5.540  15.445  -7.708  1.00  0.97           H  
ATOM    539  HA  ASP A  35      -4.614  16.526  -5.282  1.00  0.97           H  
ATOM    540 1HB  ASP A  35      -6.703  14.402  -5.895  1.00  0.97           H  
ATOM    541 2HB  ASP A  35      -6.454  15.038  -4.278  1.00  0.97           H  
ATOM    542  N   ASP A  36      -3.662  13.440  -5.727  1.00  0.89           N  
ATOM    543  CA  ASP A  36      -2.864  12.332  -5.224  1.00  0.89           C  
ATOM    544  C   ASP A  36      -1.359  12.562  -5.356  1.00  0.89           C  
ATOM    545  O   ASP A  36      -0.571  11.701  -4.956  1.00  0.89           O  
ATOM    546  CB  ASP A  36      -3.227  11.050  -5.966  1.00  0.89           C  
ATOM    547  CG  ASP A  36      -4.652  10.568  -5.670  1.00  0.89           C  
ATOM    548  OD1 ASP A  36      -5.177  10.885  -4.627  1.00  0.89           O  
ATOM    549  OD2 ASP A  36      -5.204   9.893  -6.502  1.00  0.89           O  
ATOM    550  H   ASP A  36      -3.956  13.419  -6.694  1.00  0.89           H  
ATOM    551  HA  ASP A  36      -3.092  12.200  -4.168  1.00  0.89           H  
ATOM    552 1HB  ASP A  36      -3.128  11.221  -7.041  1.00  0.89           H  
ATOM    553 2HB  ASP A  36      -2.523  10.263  -5.694  1.00  0.89           H  
ATOM    554  N   ILE A  37      -0.944  13.701  -5.915  1.00  0.83           N  
ATOM    555  CA  ILE A  37       0.483  13.986  -6.051  1.00  0.83           C  
ATOM    556  C   ILE A  37       0.950  14.840  -4.892  1.00  0.83           C  
ATOM    557  O   ILE A  37       0.347  15.868  -4.588  1.00  0.83           O  
ATOM    558  CB  ILE A  37       0.819  14.677  -7.379  1.00  0.83           C  
ATOM    559  CG1 ILE A  37       0.328  13.821  -8.515  1.00  0.83           C  
ATOM    560  CG2 ILE A  37       2.336  14.902  -7.480  1.00  0.83           C  
ATOM    561  CD1 ILE A  37       0.942  12.431  -8.539  1.00  0.83           C  
ATOM    562  H   ILE A  37      -1.614  14.398  -6.241  1.00  0.83           H  
ATOM    563  HA  ILE A  37       1.030  13.058  -6.033  1.00  0.83           H  
ATOM    564  HB  ILE A  37       0.299  15.633  -7.435  1.00  0.83           H  
ATOM    565 1HG1 ILE A  37      -0.746  13.718  -8.424  1.00  0.83           H  
ATOM    566 2HG1 ILE A  37       0.538  14.328  -9.435  1.00  0.83           H  
ATOM    567 1HG2 ILE A  37       2.572  15.380  -8.407  1.00  0.83           H  
ATOM    568 2HG2 ILE A  37       2.673  15.533  -6.663  1.00  0.83           H  
ATOM    569 3HG2 ILE A  37       2.849  13.942  -7.426  1.00  0.83           H  
ATOM    570 1HD1 ILE A  37       0.536  11.871  -9.378  1.00  0.83           H  
ATOM    571 2HD1 ILE A  37       2.021  12.508  -8.643  1.00  0.83           H  
ATOM    572 3HD1 ILE A  37       0.706  11.912  -7.610  1.00  0.83           H  
ATOM    573  N   ASP A  38       2.007  14.397  -4.217  1.00  0.78           N  
ATOM    574  CA  ASP A  38       2.520  15.136  -3.077  1.00  0.78           C  
ATOM    575  C   ASP A  38       3.647  16.048  -3.482  1.00  0.78           C  
ATOM    576  O   ASP A  38       3.795  17.150  -2.948  1.00  0.78           O  
ATOM    577  CB  ASP A  38       3.067  14.220  -1.999  1.00  0.78           C  
ATOM    578  CG  ASP A  38       3.263  14.934  -0.645  1.00  0.78           C  
ATOM    579  OD1 ASP A  38       2.282  15.263  -0.020  1.00  0.78           O  
ATOM    580  OD2 ASP A  38       4.387  15.153  -0.254  1.00  0.78           O  
ATOM    581  H   ASP A  38       2.490  13.556  -4.530  1.00  0.78           H  
ATOM    582  HA  ASP A  38       1.716  15.737  -2.656  1.00  0.78           H  
ATOM    583 1HB  ASP A  38       2.415  13.415  -1.884  1.00  0.78           H  
ATOM    584 2HB  ASP A  38       4.026  13.809  -2.324  1.00  0.78           H  
ATOM    585  N   ASP A  39       4.490  15.584  -4.407  1.00  0.74           N  
ATOM    586  CA  ASP A  39       5.659  16.391  -4.694  1.00  0.74           C  
ATOM    587  C   ASP A  39       6.262  16.182  -6.075  1.00  0.74           C  
ATOM    588  O   ASP A  39       6.410  15.059  -6.564  1.00  0.74           O  
ATOM    589  CB  ASP A  39       6.727  16.073  -3.631  1.00  0.74           C  
ATOM    590  CG  ASP A  39       7.893  17.058  -3.524  1.00  0.74           C  
ATOM    591  OD1 ASP A  39       7.690  18.124  -2.992  1.00  0.74           O  
ATOM    592  OD2 ASP A  39       8.991  16.715  -3.912  1.00  0.74           O  
ATOM    593  H   ASP A  39       4.341  14.679  -4.848  1.00  0.74           H  
ATOM    594  HA  ASP A  39       5.370  17.429  -4.609  1.00  0.74           H  
ATOM    595 1HB  ASP A  39       6.250  15.998  -2.652  1.00  0.74           H  
ATOM    596 2HB  ASP A  39       7.146  15.092  -3.845  1.00  0.74           H  
ATOM    597  N   ILE A  40       6.650  17.302  -6.685  1.00  0.71           N  
ATOM    598  CA  ILE A  40       7.377  17.308  -7.949  1.00  0.71           C  
ATOM    599  C   ILE A  40       8.727  17.992  -7.777  1.00  0.71           C  
ATOM    600  O   ILE A  40       8.795  19.195  -7.509  1.00  0.71           O  
ATOM    601  CB  ILE A  40       6.615  18.054  -9.048  1.00  0.71           C  
ATOM    602  CG1 ILE A  40       5.212  17.453  -9.245  1.00  0.71           C  
ATOM    603  CG2 ILE A  40       7.429  18.037 -10.350  1.00  0.71           C  
ATOM    604  CD1 ILE A  40       4.127  18.190  -8.490  1.00  0.71           C  
ATOM    605  H   ILE A  40       6.436  18.187  -6.224  1.00  0.71           H  
ATOM    606  HA  ILE A  40       7.554  16.280  -8.267  1.00  0.71           H  
ATOM    607  HB  ILE A  40       6.475  19.086  -8.744  1.00  0.71           H  
ATOM    608 1HG1 ILE A  40       4.968  17.460 -10.306  1.00  0.71           H  
ATOM    609 2HG1 ILE A  40       5.219  16.427  -8.897  1.00  0.71           H  
ATOM    610 1HG2 ILE A  40       6.902  18.586 -11.127  1.00  0.71           H  
ATOM    611 2HG2 ILE A  40       8.401  18.502 -10.180  1.00  0.71           H  
ATOM    612 3HG2 ILE A  40       7.582  17.019 -10.674  1.00  0.71           H  
ATOM    613 1HD1 ILE A  40       3.168  17.713  -8.669  1.00  0.71           H  
ATOM    614 2HD1 ILE A  40       4.346  18.173  -7.421  1.00  0.71           H  
ATOM    615 3HD1 ILE A  40       4.082  19.223  -8.834  1.00  0.71           H  
ATOM    616  N   LYS A  41       9.801  17.243  -7.970  1.00  0.70           N  
ATOM    617  CA  LYS A  41      11.140  17.783  -7.779  1.00  0.70           C  
ATOM    618  C   LYS A  41      11.965  17.830  -9.048  1.00  0.70           C  
ATOM    619  O   LYS A  41      11.992  16.864  -9.813  1.00  0.70           O  
ATOM    620  CB  LYS A  41      11.906  16.942  -6.761  1.00  0.70           C  
ATOM    621  CG  LYS A  41      13.329  17.399  -6.557  1.00  0.70           C  
ATOM    622  CD  LYS A  41      14.038  16.637  -5.466  1.00  0.70           C  
ATOM    623  CE  LYS A  41      14.210  15.165  -5.873  1.00  0.70           C  
ATOM    624  NZ  LYS A  41      15.191  14.461  -5.016  1.00  0.70           N  
ATOM    625  H   LYS A  41       9.687  16.256  -8.203  1.00  0.70           H  
ATOM    626  HA  LYS A  41      11.057  18.802  -7.402  1.00  0.70           H  
ATOM    627 1HB  LYS A  41      11.392  16.990  -5.795  1.00  0.70           H  
ATOM    628 2HB  LYS A  41      11.914  15.898  -7.078  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      13.881  17.252  -7.479  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      13.335  18.466  -6.320  1.00  0.70           H  
ATOM    631 1HD  LYS A  41      15.032  17.069  -5.315  1.00  0.70           H  
ATOM    632 2HD  LYS A  41      13.476  16.707  -4.533  1.00  0.70           H  
ATOM    633 1HE  LYS A  41      13.247  14.665  -5.785  1.00  0.70           H  
ATOM    634 2HE  LYS A  41      14.541  15.110  -6.911  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41      15.275  13.504  -5.320  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41      16.103  14.935  -5.130  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41      14.900  14.493  -4.055  1.00  0.70           H  
ATOM    638  N   TRP A  42      12.671  18.945  -9.254  1.00  0.70           N  
ATOM    639  CA  TRP A  42      13.593  19.066 -10.371  1.00  0.70           C  
ATOM    640  C   TRP A  42      15.027  19.267  -9.913  1.00  0.70           C  
ATOM    641  O   TRP A  42      15.305  20.123  -9.057  1.00  0.70           O  
ATOM    642  CB  TRP A  42      13.221  20.237 -11.249  1.00  0.70           C  
ATOM    643  CG  TRP A  42      12.032  20.044 -12.046  1.00  0.70           C  
ATOM    644  CD1 TRP A  42      10.743  20.220 -11.681  1.00  0.70           C  
ATOM    645  CD2 TRP A  42      12.012  19.683 -13.427  1.00  0.70           C  
ATOM    646  NE1 TRP A  42       9.927  19.995 -12.752  1.00  0.70           N  
ATOM    647  CE2 TRP A  42      10.685  19.676 -13.822  1.00  0.70           C  
ATOM    648  CE3 TRP A  42      13.012  19.386 -14.364  1.00  0.70           C  
ATOM    649  CZ2 TRP A  42      10.319  19.401 -15.100  1.00  0.70           C  
ATOM    650  CZ3 TRP A  42      12.635  19.107 -15.654  1.00  0.70           C  
ATOM    651  CH2 TRP A  42      11.315  19.123 -16.004  1.00  0.70           C  
ATOM    652  H   TRP A  42      12.572  19.732  -8.615  1.00  0.70           H  
ATOM    653  HA  TRP A  42      13.538  18.159 -10.953  1.00  0.70           H  
ATOM    654 1HB  TRP A  42      13.071  21.121 -10.626  1.00  0.70           H  
ATOM    655 2HB  TRP A  42      14.050  20.452 -11.921  1.00  0.70           H  
ATOM    656  HD1 TRP A  42      10.405  20.515 -10.686  1.00  0.70           H  
ATOM    657  HE1 TRP A  42       8.903  20.073 -12.794  1.00  0.70           H  
ATOM    658  HE3 TRP A  42      14.063  19.385 -14.072  1.00  0.70           H  
ATOM    659  HZ2 TRP A  42       9.283  19.406 -15.407  1.00  0.70           H  
ATOM    660  HZ3 TRP A  42      13.410  18.883 -16.386  1.00  0.70           H  
ATOM    661  HH2 TRP A  42      11.035  18.915 -17.020  1.00  0.70           H  
ATOM    662  N   GLU A  43      15.929  18.515 -10.553  1.00  0.71           N  
ATOM    663  CA  GLU A  43      17.364  18.554 -10.262  1.00  0.71           C  
ATOM    664  C   GLU A  43      18.246  18.614 -11.521  1.00  0.71           C  
ATOM    665  O   GLU A  43      17.894  18.082 -12.577  1.00  0.71           O  
ATOM    666  CB  GLU A  43      17.782  17.313  -9.438  1.00  0.71           C  
ATOM    667  CG  GLU A  43      17.192  17.181  -8.011  1.00  0.71           C  
ATOM    668  CD  GLU A  43      17.690  15.938  -7.256  1.00  0.71           C  
ATOM    669  OE1 GLU A  43      18.365  15.141  -7.859  1.00  0.71           O  
ATOM    670  OE2 GLU A  43      17.423  15.812  -6.063  1.00  0.71           O  
ATOM    671  H   GLU A  43      15.578  17.856 -11.252  1.00  0.71           H  
ATOM    672  HA  GLU A  43      17.562  19.444  -9.674  1.00  0.71           H  
ATOM    673 1HB  GLU A  43      17.502  16.424  -9.982  1.00  0.71           H  
ATOM    674 2HB  GLU A  43      18.870  17.305  -9.338  1.00  0.71           H  
ATOM    675 1HG  GLU A  43      17.465  18.039  -7.437  1.00  0.71           H  
ATOM    676 2HG  GLU A  43      16.114  17.153  -8.080  1.00  0.71           H  
ATOM    677  N   LYS A  44      19.420  19.233 -11.389  1.00  0.74           N  
ATOM    678  CA  LYS A  44      20.449  19.234 -12.440  1.00  0.74           C  
ATOM    679  C   LYS A  44      21.418  18.077 -12.160  1.00  0.74           C  
ATOM    680  O   LYS A  44      22.055  18.037 -11.095  1.00  0.74           O  
ATOM    681  CB  LYS A  44      21.182  20.559 -12.474  1.00  0.74           C  
ATOM    682  CG  LYS A  44      22.236  20.707 -13.534  1.00  0.74           C  
ATOM    683  CD  LYS A  44      22.953  22.045 -13.358  1.00  0.74           C  
ATOM    684  CE  LYS A  44      24.113  22.193 -14.330  1.00  0.74           C  
ATOM    685  NZ  LYS A  44      24.966  23.340 -13.996  1.00  0.74           N  
ATOM    686  H   LYS A  44      19.614  19.691 -10.496  1.00  0.74           H  
ATOM    687  HA  LYS A  44      19.977  19.061 -13.411  1.00  0.74           H  
ATOM    688 1HB  LYS A  44      20.456  21.356 -12.634  1.00  0.74           H  
ATOM    689 2HB  LYS A  44      21.649  20.738 -11.507  1.00  0.74           H  
ATOM    690 1HG  LYS A  44      22.966  19.893 -13.460  1.00  0.74           H  
ATOM    691 2HG  LYS A  44      21.772  20.665 -14.518  1.00  0.74           H  
ATOM    692 1HD  LYS A  44      22.249  22.862 -13.525  1.00  0.74           H  
ATOM    693 2HD  LYS A  44      23.343  22.121 -12.341  1.00  0.74           H  
ATOM    694 1HE  LYS A  44      24.719  21.294 -14.300  1.00  0.74           H  
ATOM    695 2HE  LYS A  44      23.722  22.334 -15.334  1.00  0.74           H  
ATOM    696 1HZ  LYS A  44      25.728  23.399 -14.654  1.00  0.74           H  
ATOM    697 2HZ  LYS A  44      24.437  24.196 -14.012  1.00  0.74           H  
ATOM    698 3HZ  LYS A  44      25.337  23.150 -13.042  1.00  0.74           H  
ATOM    699  N   THR A  45      21.522  17.141 -13.105  1.00  0.77           N  
ATOM    700  CA  THR A  45      22.269  15.895 -12.946  1.00  0.77           C  
ATOM    701  C   THR A  45      23.769  16.009 -12.669  1.00  0.77           C  
ATOM    702  O   THR A  45      24.247  15.382 -11.724  1.00  0.77           O  
ATOM    703  CB  THR A  45      22.072  15.019 -14.193  1.00  0.77           C  
ATOM    704  OG1 THR A  45      20.684  14.725 -14.348  1.00  0.77           O  
ATOM    705  CG2 THR A  45      22.850  13.730 -14.093  1.00  0.77           C  
ATOM    706  H   THR A  45      21.018  17.264 -13.984  1.00  0.77           H  
ATOM    707  HA  THR A  45      21.824  15.367 -12.100  1.00  0.77           H  
ATOM    708  HB  THR A  45      22.417  15.574 -15.065  1.00  0.77           H  
ATOM    709  HG1 THR A  45      20.242  15.548 -14.661  1.00  0.77           H  
ATOM    710 1HG2 THR A  45      22.690  13.142 -14.996  1.00  0.77           H  
ATOM    711 2HG2 THR A  45      23.911  13.954 -13.986  1.00  0.77           H  
ATOM    712 3HG2 THR A  45      22.508  13.167 -13.226  1.00  0.77           H  
ATOM    713  N   SER A  46      24.522  16.824 -13.425  1.00  0.79           N  
ATOM    714  CA  SER A  46      25.968  16.902 -13.166  1.00  0.79           C  
ATOM    715  C   SER A  46      26.316  17.370 -11.761  1.00  0.79           C  
ATOM    716  O   SER A  46      27.270  16.883 -11.156  1.00  0.79           O  
ATOM    717  CB  SER A  46      26.629  17.870 -14.103  1.00  0.79           C  
ATOM    718  OG  SER A  46      26.579  17.444 -15.419  1.00  0.79           O  
ATOM    719  H   SER A  46      24.126  17.345 -14.224  1.00  0.79           H  
ATOM    720  HA  SER A  46      26.391  15.907 -13.314  1.00  0.79           H  
ATOM    721 1HB  SER A  46      26.114  18.824 -14.011  1.00  0.79           H  
ATOM    722 2HB  SER A  46      27.660  18.040 -13.806  1.00  0.79           H  
ATOM    723  HG  SER A  46      26.277  18.242 -15.906  1.00  0.79           H  
ATOM    724  N   ASP A  47      25.560  18.340 -11.260  1.00  0.79           N  
ATOM    725  CA  ASP A  47      25.814  18.919  -9.953  1.00  0.79           C  
ATOM    726  C   ASP A  47      24.999  18.235  -8.851  1.00  0.79           C  
ATOM    727  O   ASP A  47      25.323  18.362  -7.670  1.00  0.79           O  
ATOM    728  CB  ASP A  47      25.485  20.415  -9.953  1.00  0.79           C  
ATOM    729  CG  ASP A  47      26.319  21.254 -10.956  1.00  0.79           C  
ATOM    730  OD1 ASP A  47      27.476  20.983 -11.130  1.00  0.79           O  
ATOM    731  OD2 ASP A  47      25.759  22.190 -11.525  1.00  0.79           O  
ATOM    732  H   ASP A  47      24.787  18.678 -11.815  1.00  0.79           H  
ATOM    733  HA  ASP A  47      26.872  18.791  -9.720  1.00  0.79           H  
ATOM    734 1HB  ASP A  47      24.428  20.539 -10.197  1.00  0.79           H  
ATOM    735 2HB  ASP A  47      25.633  20.815  -8.952  1.00  0.79           H  
ATOM    736  N   LYS A  48      23.909  17.547  -9.242  1.00  0.77           N  
ATOM    737  CA  LYS A  48      22.944  16.951  -8.313  1.00  0.77           C  
ATOM    738  C   LYS A  48      22.400  18.064  -7.439  1.00  0.77           C  
ATOM    739  O   LYS A  48      22.298  17.955  -6.214  1.00  0.77           O  
ATOM    740  CB  LYS A  48      23.571  15.828  -7.498  1.00  0.77           C  
ATOM    741  CG  LYS A  48      24.094  14.681  -8.358  1.00  0.77           C  
ATOM    742  CD  LYS A  48      24.655  13.548  -7.518  1.00  0.77           C  
ATOM    743  CE  LYS A  48      25.209  12.438  -8.402  1.00  0.77           C  
ATOM    744  NZ  LYS A  48      25.804  11.332  -7.598  1.00  0.77           N  
ATOM    745  H   LYS A  48      23.695  17.460 -10.228  1.00  0.77           H  
ATOM    746  HA  LYS A  48      22.112  16.539  -8.890  1.00  0.77           H  
ATOM    747 1HB  LYS A  48      24.392  16.206  -6.896  1.00  0.77           H  
ATOM    748 2HB  LYS A  48      22.827  15.421  -6.817  1.00  0.77           H  
ATOM    749 1HG  LYS A  48      23.285  14.303  -8.986  1.00  0.77           H  
ATOM    750 2HG  LYS A  48      24.880  15.059  -9.019  1.00  0.77           H  
ATOM    751 1HD  LYS A  48      25.453  13.931  -6.881  1.00  0.77           H  
ATOM    752 2HD  LYS A  48      23.869  13.141  -6.883  1.00  0.77           H  
ATOM    753 1HE  LYS A  48      24.403  12.038  -9.015  1.00  0.77           H  
ATOM    754 2HE  LYS A  48      25.976  12.855  -9.056  1.00  0.77           H  
ATOM    755 1HZ  LYS A  48      26.159  10.619  -8.219  1.00  0.77           H  
ATOM    756 2HZ  LYS A  48      26.560  11.694  -7.034  1.00  0.77           H  
ATOM    757 3HZ  LYS A  48      25.096  10.934  -6.997  1.00  0.77           H  
ATOM    758  N   LYS A  49      22.095  19.162  -8.112  1.00  0.74           N  
ATOM    759  CA  LYS A  49      21.604  20.382  -7.505  1.00  0.74           C  
ATOM    760  C   LYS A  49      20.106  20.523  -7.643  1.00  0.74           C  
ATOM    761  O   LYS A  49      19.570  20.442  -8.749  1.00  0.74           O  
ATOM    762  CB  LYS A  49      22.306  21.578  -8.145  1.00  0.74           C  
ATOM    763  CG  LYS A  49      21.844  22.931  -7.692  1.00  0.74           C  
ATOM    764  CD  LYS A  49      22.258  23.230  -6.270  1.00  0.74           C  
ATOM    765  CE  LYS A  49      21.826  24.622  -5.919  1.00  0.74           C  
ATOM    766  NZ  LYS A  49      22.173  25.023  -4.529  1.00  0.74           N  
ATOM    767  H   LYS A  49      22.198  19.095  -9.125  1.00  0.74           H  
ATOM    768  HA  LYS A  49      21.844  20.360  -6.440  1.00  0.74           H  
ATOM    769 1HB  LYS A  49      23.374  21.512  -7.944  1.00  0.74           H  
ATOM    770 2HB  LYS A  49      22.177  21.534  -9.225  1.00  0.74           H  
ATOM    771 1HG  LYS A  49      22.269  23.691  -8.348  1.00  0.74           H  
ATOM    772 2HG  LYS A  49      20.758  22.993  -7.761  1.00  0.74           H  
ATOM    773 1HD  LYS A  49      21.776  22.527  -5.591  1.00  0.74           H  
ATOM    774 2HD  LYS A  49      23.337  23.142  -6.165  1.00  0.74           H  
ATOM    775 1HE  LYS A  49      22.292  25.319  -6.611  1.00  0.74           H  
ATOM    776 2HE  LYS A  49      20.746  24.671  -6.041  1.00  0.74           H  
ATOM    777 1HZ  LYS A  49      21.825  25.988  -4.391  1.00  0.74           H  
ATOM    778 2HZ  LYS A  49      21.722  24.404  -3.878  1.00  0.74           H  
ATOM    779 3HZ  LYS A  49      23.167  24.999  -4.394  1.00  0.74           H  
ATOM    780  N   LYS A  50      19.410  20.720  -6.527  1.00  0.70           N  
ATOM    781  CA  LYS A  50      17.969  20.909  -6.629  1.00  0.70           C  
ATOM    782  C   LYS A  50      17.727  22.282  -7.210  1.00  0.70           C  
ATOM    783  O   LYS A  50      18.323  23.264  -6.775  1.00  0.70           O  
ATOM    784  CB  LYS A  50      17.263  20.714  -5.285  1.00  0.70           C  
ATOM    785  CG  LYS A  50      15.733  20.756  -5.356  1.00  0.70           C  
ATOM    786  CD  LYS A  50      15.112  20.254  -4.047  1.00  0.70           C  
ATOM    787  CE  LYS A  50      15.260  21.252  -2.902  1.00  0.70           C  
ATOM    788  NZ  LYS A  50      14.634  20.742  -1.646  1.00  0.70           N  
ATOM    789  H   LYS A  50      19.873  20.751  -5.630  1.00  0.70           H  
ATOM    790  HA  LYS A  50      17.558  20.196  -7.335  1.00  0.70           H  
ATOM    791 1HB  LYS A  50      17.547  19.747  -4.865  1.00  0.70           H  
ATOM    792 2HB  LYS A  50      17.586  21.487  -4.588  1.00  0.70           H  
ATOM    793 1HG  LYS A  50      15.394  21.770  -5.548  1.00  0.70           H  
ATOM    794 2HG  LYS A  50      15.393  20.122  -6.180  1.00  0.70           H  
ATOM    795 1HD  LYS A  50      14.053  20.066  -4.213  1.00  0.70           H  
ATOM    796 2HD  LYS A  50      15.581  19.315  -3.760  1.00  0.70           H  
ATOM    797 1HE  LYS A  50      16.313  21.454  -2.722  1.00  0.70           H  
ATOM    798 2HE  LYS A  50      14.765  22.175  -3.178  1.00  0.70           H  
ATOM    799 1HZ  LYS A  50      14.728  21.427  -0.914  1.00  0.70           H  
ATOM    800 2HZ  LYS A  50      13.637  20.565  -1.832  1.00  0.70           H  
ATOM    801 3HZ  LYS A  50      15.079  19.884  -1.366  1.00  0.70           H  
ATOM    802  N   ILE A  51      16.880  22.320  -8.216  1.00  0.66           N  
ATOM    803  CA  ILE A  51      16.540  23.519  -8.952  1.00  0.66           C  
ATOM    804  C   ILE A  51      15.198  24.075  -8.543  1.00  0.66           C  
ATOM    805  O   ILE A  51      15.029  25.283  -8.346  1.00  0.66           O  
ATOM    806  CB  ILE A  51      16.500  23.193 -10.436  1.00  0.66           C  
ATOM    807  CG1 ILE A  51      17.855  22.664 -10.902  1.00  0.66           C  
ATOM    808  CG2 ILE A  51      16.071  24.321 -11.193  1.00  0.66           C  
ATOM    809  CD1 ILE A  51      18.997  23.620 -10.692  1.00  0.66           C  
ATOM    810  H   ILE A  51      16.440  21.448  -8.498  1.00  0.66           H  
ATOM    811  HA  ILE A  51      17.303  24.272  -8.763  1.00  0.66           H  
ATOM    812  HB  ILE A  51      15.785  22.386 -10.592  1.00  0.66           H  
ATOM    813 1HG1 ILE A  51      18.072  21.754 -10.357  1.00  0.66           H  
ATOM    814 2HG1 ILE A  51      17.792  22.422 -11.954  1.00  0.66           H  
ATOM    815 1HG2 ILE A  51      16.032  24.026 -12.228  1.00  0.66           H  
ATOM    816 2HG2 ILE A  51      15.086  24.640 -10.863  1.00  0.66           H  
ATOM    817 3HG2 ILE A  51      16.783  25.125 -11.054  1.00  0.66           H  
ATOM    818 1HD1 ILE A  51      19.922  23.167 -11.039  1.00  0.66           H  
ATOM    819 2HD1 ILE A  51      18.810  24.537 -11.249  1.00  0.66           H  
ATOM    820 3HD1 ILE A  51      19.085  23.849  -9.630  1.00  0.66           H  
ATOM    821  N   ALA A  52      14.213  23.199  -8.471  1.00  0.64           N  
ATOM    822  CA  ALA A  52      12.888  23.664  -8.115  1.00  0.64           C  
ATOM    823  C   ALA A  52      12.065  22.541  -7.523  1.00  0.64           C  
ATOM    824  O   ALA A  52      12.297  21.360  -7.789  1.00  0.64           O  
ATOM    825  CB  ALA A  52      12.192  24.267  -9.315  1.00  0.64           C  
ATOM    826  H   ALA A  52      14.405  22.212  -8.642  1.00  0.64           H  
ATOM    827  HA  ALA A  52      12.997  24.430  -7.356  1.00  0.64           H  
ATOM    828 1HB  ALA A  52      11.231  24.632  -8.988  1.00  0.64           H  
ATOM    829 2HB  ALA A  52      12.776  25.096  -9.712  1.00  0.64           H  
ATOM    830 3HB  ALA A  52      12.068  23.510 -10.081  1.00  0.64           H  
ATOM    831  N   GLN A  53      11.090  22.899  -6.706  1.00  0.65           N  
ATOM    832  CA  GLN A  53      10.246  21.862  -6.140  1.00  0.65           C  
ATOM    833  C   GLN A  53       8.847  22.329  -5.771  1.00  0.65           C  
ATOM    834  O   GLN A  53       8.654  23.357  -5.113  1.00  0.65           O  
ATOM    835  CB  GLN A  53      10.961  21.269  -4.925  1.00  0.65           C  
ATOM    836  CG  GLN A  53      10.294  20.113  -4.235  1.00  0.65           C  
ATOM    837  CD  GLN A  53      11.200  19.580  -3.130  1.00  0.65           C  
ATOM    838  OE1 GLN A  53      12.002  20.352  -2.545  1.00  0.65           O  
ATOM    839  NE2 GLN A  53      11.103  18.297  -2.839  1.00  0.65           N  
ATOM    840  H   GLN A  53      10.938  23.887  -6.509  1.00  0.65           H  
ATOM    841  HA  GLN A  53      10.138  21.082  -6.886  1.00  0.65           H  
ATOM    842 1HB  GLN A  53      11.947  20.926  -5.230  1.00  0.65           H  
ATOM    843 2HB  GLN A  53      11.108  22.033  -4.182  1.00  0.65           H  
ATOM    844 1HG  GLN A  53       9.348  20.429  -3.791  1.00  0.65           H  
ATOM    845 2HG  GLN A  53      10.111  19.308  -4.953  1.00  0.65           H  
ATOM    846 1HE2 GLN A  53      11.658  17.888  -2.125  1.00  0.65           H  
ATOM    847 2HE2 GLN A  53      10.415  17.711  -3.340  1.00  0.65           H  
ATOM    848  N   PHE A  54       7.860  21.534  -6.158  1.00  0.67           N  
ATOM    849  CA  PHE A  54       6.488  21.825  -5.795  1.00  0.67           C  
ATOM    850  C   PHE A  54       5.938  20.787  -4.859  1.00  0.67           C  
ATOM    851  O   PHE A  54       5.701  19.647  -5.248  1.00  0.67           O  
ATOM    852  CB  PHE A  54       5.580  21.871  -7.010  1.00  0.67           C  
ATOM    853  CG  PHE A  54       4.170  22.156  -6.648  1.00  0.67           C  
ATOM    854  CD1 PHE A  54       3.654  23.424  -6.736  1.00  0.67           C  
ATOM    855  CD2 PHE A  54       3.349  21.126  -6.196  1.00  0.67           C  
ATOM    856  CE1 PHE A  54       2.339  23.671  -6.384  1.00  0.67           C  
ATOM    857  CE2 PHE A  54       2.043  21.361  -5.847  1.00  0.67           C  
ATOM    858  CZ  PHE A  54       1.532  22.638  -5.940  1.00  0.67           C  
ATOM    859  H   PHE A  54       8.078  20.702  -6.705  1.00  0.67           H  
ATOM    860  HA  PHE A  54       6.450  22.791  -5.293  1.00  0.67           H  
ATOM    861 1HB  PHE A  54       5.918  22.644  -7.696  1.00  0.67           H  
ATOM    862 2HB  PHE A  54       5.617  20.924  -7.532  1.00  0.67           H  
ATOM    863  HD1 PHE A  54       4.293  24.236  -7.084  1.00  0.67           H  
ATOM    864  HD2 PHE A  54       3.756  20.122  -6.116  1.00  0.67           H  
ATOM    865  HE1 PHE A  54       1.941  24.682  -6.456  1.00  0.67           H  
ATOM    866  HE2 PHE A  54       1.418  20.541  -5.497  1.00  0.67           H  
ATOM    867  HZ  PHE A  54       0.498  22.833  -5.665  1.00  0.67           H  
ATOM    868  N   ARG A  55       5.718  21.210  -3.629  1.00  0.71           N  
ATOM    869  CA  ARG A  55       5.196  20.339  -2.594  1.00  0.71           C  
ATOM    870  C   ARG A  55       3.739  20.731  -2.379  1.00  0.71           C  
ATOM    871  O   ARG A  55       3.423  21.925  -2.327  1.00  0.71           O  
ATOM    872  CB  ARG A  55       6.019  20.478  -1.323  1.00  0.71           C  
ATOM    873  CG  ARG A  55       5.614  19.587  -0.150  1.00  0.71           C  
ATOM    874  CD  ARG A  55       6.121  18.205  -0.345  1.00  0.71           C  
ATOM    875  NE  ARG A  55       5.768  17.304   0.747  1.00  0.71           N  
ATOM    876  CZ  ARG A  55       6.428  17.217   1.919  1.00  0.71           C  
ATOM    877  NH1 ARG A  55       7.450  18.014   2.165  1.00  0.71           N  
ATOM    878  NH2 ARG A  55       6.053  16.332   2.829  1.00  0.71           N  
ATOM    879  H   ARG A  55       5.936  22.169  -3.400  1.00  0.71           H  
ATOM    880  HA  ARG A  55       5.248  19.301  -2.927  1.00  0.71           H  
ATOM    881 1HB  ARG A  55       7.054  20.219  -1.560  1.00  0.71           H  
ATOM    882 2HB  ARG A  55       6.020  21.499  -0.993  1.00  0.71           H  
ATOM    883 1HG  ARG A  55       6.041  19.977   0.769  1.00  0.71           H  
ATOM    884 2HG  ARG A  55       4.525  19.553  -0.061  1.00  0.71           H  
ATOM    885 1HD  ARG A  55       5.679  17.810  -1.253  1.00  0.71           H  
ATOM    886 2HD  ARG A  55       7.204  18.216  -0.449  1.00  0.71           H  
ATOM    887  HE  ARG A  55       5.003  16.631   0.573  1.00  0.71           H  
ATOM    888 1HH1 ARG A  55       7.738  18.688   1.470  1.00  0.71           H  
ATOM    889 2HH1 ARG A  55       7.944  17.947   3.043  1.00  0.71           H  
ATOM    890 1HH2 ARG A  55       5.264  15.715   2.649  1.00  0.71           H  
ATOM    891 2HH2 ARG A  55       6.548  16.269   3.702  1.00  0.71           H  
ATOM    892  N   LYS A  56       2.854  19.746  -2.305  1.00  0.75           N  
ATOM    893  CA  LYS A  56       1.437  20.017  -2.155  1.00  0.75           C  
ATOM    894  C   LYS A  56       1.132  20.935  -0.975  1.00  0.75           C  
ATOM    895  O   LYS A  56       1.551  20.692   0.154  1.00  0.75           O  
ATOM    896  CB  LYS A  56       0.682  18.694  -2.027  1.00  0.75           C  
ATOM    897  CG  LYS A  56      -0.820  18.829  -1.899  1.00  0.75           C  
ATOM    898  CD  LYS A  56      -1.534  17.476  -1.866  1.00  0.75           C  
ATOM    899  CE  LYS A  56      -3.041  17.681  -1.714  1.00  0.75           C  
ATOM    900  NZ  LYS A  56      -3.786  16.400  -1.601  1.00  0.75           N  
ATOM    901  H   LYS A  56       3.173  18.778  -2.379  1.00  0.75           H  
ATOM    902  HA  LYS A  56       1.091  20.517  -3.058  1.00  0.75           H  
ATOM    903 1HB  LYS A  56       0.884  18.080  -2.909  1.00  0.75           H  
ATOM    904 2HB  LYS A  56       1.054  18.141  -1.160  1.00  0.75           H  
ATOM    905 1HG  LYS A  56      -1.026  19.322  -0.960  1.00  0.75           H  
ATOM    906 2HG  LYS A  56      -1.215  19.437  -2.711  1.00  0.75           H  
ATOM    907 1HD  LYS A  56      -1.337  16.927  -2.795  1.00  0.75           H  
ATOM    908 2HD  LYS A  56      -1.161  16.882  -1.032  1.00  0.75           H  
ATOM    909 1HE  LYS A  56      -3.223  18.277  -0.818  1.00  0.75           H  
ATOM    910 2HE  LYS A  56      -3.414  18.225  -2.582  1.00  0.75           H  
ATOM    911 1HZ  LYS A  56      -4.767  16.598  -1.498  1.00  0.75           H  
ATOM    912 2HZ  LYS A  56      -3.649  15.816  -2.450  1.00  0.75           H  
ATOM    913 3HZ  LYS A  56      -3.461  15.893  -0.796  1.00  0.75           H  
ATOM    914  N   GLU A  57       0.378  21.997  -1.277  1.00  0.77           N  
ATOM    915  CA  GLU A  57      -0.051  23.047  -0.345  1.00  0.77           C  
ATOM    916  C   GLU A  57       1.088  23.803   0.357  1.00  0.77           C  
ATOM    917  O   GLU A  57       0.882  24.379   1.428  1.00  0.77           O  
ATOM    918  CB  GLU A  57      -1.027  22.479   0.701  1.00  0.77           C  
ATOM    919  CG  GLU A  57      -2.348  21.951   0.112  1.00  0.77           C  
ATOM    920  CD  GLU A  57      -3.324  21.428   1.153  1.00  0.77           C  
ATOM    921  OE1 GLU A  57      -3.009  21.458   2.319  1.00  0.77           O  
ATOM    922  OE2 GLU A  57      -4.385  20.990   0.767  1.00  0.77           O  
ATOM    923  H   GLU A  57       0.096  22.094  -2.239  1.00  0.77           H  
ATOM    924  HA  GLU A  57      -0.604  23.784  -0.927  1.00  0.77           H  
ATOM    925 1HB  GLU A  57      -0.554  21.666   1.248  1.00  0.77           H  
ATOM    926 2HB  GLU A  57      -1.272  23.256   1.424  1.00  0.77           H  
ATOM    927 1HG  GLU A  57      -2.827  22.771  -0.418  1.00  0.77           H  
ATOM    928 2HG  GLU A  57      -2.147  21.184  -0.608  1.00  0.77           H  
ATOM    929  N   LYS A  58       2.256  23.885  -0.285  1.00  0.76           N  
ATOM    930  CA  LYS A  58       3.383  24.654   0.241  1.00  0.76           C  
ATOM    931  C   LYS A  58       3.868  25.667  -0.788  1.00  0.76           C  
ATOM    932  O   LYS A  58       3.620  25.517  -1.985  1.00  0.76           O  
ATOM    933  CB  LYS A  58       4.543  23.748   0.637  1.00  0.76           C  
ATOM    934  CG  LYS A  58       4.233  22.695   1.699  1.00  0.76           C  
ATOM    935  CD  LYS A  58       3.962  23.323   3.061  1.00  0.76           C  
ATOM    936  CE  LYS A  58       3.731  22.255   4.122  1.00  0.76           C  
ATOM    937  NZ  LYS A  58       3.414  22.851   5.455  1.00  0.76           N  
ATOM    938  H   LYS A  58       2.396  23.347  -1.143  1.00  0.76           H  
ATOM    939  HA  LYS A  58       3.052  25.205   1.122  1.00  0.76           H  
ATOM    940 1HB  LYS A  58       4.878  23.238  -0.250  1.00  0.76           H  
ATOM    941 2HB  LYS A  58       5.374  24.356   0.991  1.00  0.76           H  
ATOM    942 1HG  LYS A  58       3.364  22.110   1.392  1.00  0.76           H  
ATOM    943 2HG  LYS A  58       5.079  22.023   1.791  1.00  0.76           H  
ATOM    944 1HD  LYS A  58       4.809  23.944   3.354  1.00  0.76           H  
ATOM    945 2HD  LYS A  58       3.074  23.954   2.996  1.00  0.76           H  
ATOM    946 1HE  LYS A  58       2.900  21.622   3.811  1.00  0.76           H  
ATOM    947 2HE  LYS A  58       4.627  21.643   4.213  1.00  0.76           H  
ATOM    948 1HZ  LYS A  58       3.266  22.113   6.129  1.00  0.76           H  
ATOM    949 2HZ  LYS A  58       4.183  23.433   5.757  1.00  0.76           H  
ATOM    950 3HZ  LYS A  58       2.576  23.412   5.379  1.00  0.76           H  
ATOM    951  N   GLU A  59       4.549  26.714  -0.341  1.00  0.74           N  
ATOM    952  CA  GLU A  59       5.137  27.662  -1.281  1.00  0.74           C  
ATOM    953  C   GLU A  59       6.123  26.942  -2.200  1.00  0.74           C  
ATOM    954  O   GLU A  59       6.972  26.186  -1.721  1.00  0.74           O  
ATOM    955  CB  GLU A  59       5.838  28.791  -0.530  1.00  0.74           C  
ATOM    956  CG  GLU A  59       6.385  29.914  -1.414  1.00  0.74           C  
ATOM    957  CD  GLU A  59       7.015  31.043  -0.619  1.00  0.74           C  
ATOM    958  OE1 GLU A  59       7.102  30.925   0.581  1.00  0.74           O  
ATOM    959  OE2 GLU A  59       7.395  32.028  -1.212  1.00  0.74           O  
ATOM    960  H   GLU A  59       4.698  26.832   0.653  1.00  0.74           H  
ATOM    961  HA  GLU A  59       4.341  28.085  -1.897  1.00  0.74           H  
ATOM    962 1HB  GLU A  59       5.145  29.236   0.184  1.00  0.74           H  
ATOM    963 2HB  GLU A  59       6.673  28.381   0.037  1.00  0.74           H  
ATOM    964 1HG  GLU A  59       7.138  29.497  -2.085  1.00  0.74           H  
ATOM    965 2HG  GLU A  59       5.576  30.310  -2.025  1.00  0.74           H  
ATOM    966  N   THR A  60       6.010  27.169  -3.506  1.00  0.71           N  
ATOM    967  CA  THR A  60       6.898  26.546  -4.488  1.00  0.71           C  
ATOM    968  C   THR A  60       8.350  26.992  -4.297  1.00  0.71           C  
ATOM    969  O   THR A  60       8.625  28.187  -4.159  1.00  0.71           O  
ATOM    970  CB  THR A  60       6.452  26.867  -5.932  1.00  0.71           C  
ATOM    971  OG1 THR A  60       5.100  26.430  -6.126  1.00  0.71           O  
ATOM    972  CG2 THR A  60       7.341  26.144  -6.944  1.00  0.71           C  
ATOM    973  H   THR A  60       5.283  27.793  -3.825  1.00  0.71           H  
ATOM    974  HA  THR A  60       6.863  25.462  -4.349  1.00  0.71           H  
ATOM    975  HB  THR A  60       6.510  27.941  -6.099  1.00  0.71           H  
ATOM    976  HG1 THR A  60       4.529  26.858  -5.483  1.00  0.71           H  
ATOM    977 1HG2 THR A  60       7.002  26.377  -7.948  1.00  0.71           H  
ATOM    978 2HG2 THR A  60       8.376  26.460  -6.833  1.00  0.71           H  
ATOM    979 3HG2 THR A  60       7.271  25.073  -6.774  1.00  0.71           H  
ATOM    980  N   PHE A  61       9.272  26.038  -4.295  1.00  0.68           N  
ATOM    981  CA  PHE A  61      10.698  26.311  -4.179  1.00  0.68           C  
ATOM    982  C   PHE A  61      11.376  26.502  -5.517  1.00  0.68           C  
ATOM    983  O   PHE A  61      11.141  25.741  -6.456  1.00  0.68           O  
ATOM    984  CB  PHE A  61      11.435  25.194  -3.447  1.00  0.68           C  
ATOM    985  CG  PHE A  61      12.945  25.335  -3.540  1.00  0.68           C  
ATOM    986  CD1 PHE A  61      13.648  26.223  -2.748  1.00  0.68           C  
ATOM    987  CD2 PHE A  61      13.656  24.576  -4.476  1.00  0.68           C  
ATOM    988  CE1 PHE A  61      15.020  26.348  -2.889  1.00  0.68           C  
ATOM    989  CE2 PHE A  61      15.016  24.705  -4.620  1.00  0.68           C  
ATOM    990  CZ  PHE A  61      15.697  25.588  -3.827  1.00  0.68           C  
ATOM    991  H   PHE A  61       8.978  25.070  -4.415  1.00  0.68           H  
ATOM    992  HA  PHE A  61      10.819  27.231  -3.606  1.00  0.68           H  
ATOM    993 1HB  PHE A  61      11.149  25.188  -2.397  1.00  0.68           H  
ATOM    994 2HB  PHE A  61      11.147  24.247  -3.869  1.00  0.68           H  
ATOM    995  HD1 PHE A  61      13.114  26.829  -2.017  1.00  0.68           H  
ATOM    996  HD2 PHE A  61      13.116  23.882  -5.100  1.00  0.68           H  
ATOM    997  HE1 PHE A  61      15.571  27.051  -2.268  1.00  0.68           H  
ATOM    998  HE2 PHE A  61      15.558  24.117  -5.363  1.00  0.68           H  
ATOM    999  HZ  PHE A  61      16.775  25.695  -3.940  1.00  0.68           H  
ATOM   1000  N   LYS A  62      12.254  27.489  -5.582  1.00  0.66           N  
ATOM   1001  CA  LYS A  62      13.095  27.682  -6.747  1.00  0.66           C  
ATOM   1002  C   LYS A  62      14.460  28.128  -6.250  1.00  0.66           C  
ATOM   1003  O   LYS A  62      14.548  28.952  -5.336  1.00  0.66           O  
ATOM   1004  CB  LYS A  62      12.494  28.742  -7.659  1.00  0.66           C  
ATOM   1005  CG  LYS A  62      12.501  30.120  -7.041  1.00  0.66           C  
ATOM   1006  CD  LYS A  62      11.818  31.140  -7.916  1.00  0.66           C  
ATOM   1007  CE  LYS A  62      11.968  32.524  -7.318  1.00  0.66           C  
ATOM   1008  NZ  LYS A  62      11.265  33.560  -8.109  1.00  0.66           N  
ATOM   1009  H   LYS A  62      12.371  28.099  -4.786  1.00  0.66           H  
ATOM   1010  HA  LYS A  62      13.208  26.745  -7.285  1.00  0.66           H  
ATOM   1011 1HB  LYS A  62      13.065  28.791  -8.595  1.00  0.66           H  
ATOM   1012 2HB  LYS A  62      11.469  28.478  -7.915  1.00  0.66           H  
ATOM   1013 1HG  LYS A  62      12.006  30.086  -6.072  1.00  0.66           H  
ATOM   1014 2HG  LYS A  62      13.538  30.432  -6.895  1.00  0.66           H  
ATOM   1015 1HD  LYS A  62      12.282  31.128  -8.913  1.00  0.66           H  
ATOM   1016 2HD  LYS A  62      10.763  30.901  -8.021  1.00  0.66           H  
ATOM   1017 1HE  LYS A  62      11.581  32.529  -6.303  1.00  0.66           H  
ATOM   1018 2HE  LYS A  62      13.032  32.767  -7.292  1.00  0.66           H  
ATOM   1019 1HZ  LYS A  62      11.434  34.472  -7.681  1.00  0.66           H  
ATOM   1020 2HZ  LYS A  62      11.637  33.570  -9.051  1.00  0.66           H  
ATOM   1021 3HZ  LYS A  62      10.280  33.369  -8.142  1.00  0.66           H  
ATOM   1022  N   GLU A  63      15.519  27.649  -6.889  1.00  0.65           N  
ATOM   1023  CA  GLU A  63      16.873  28.052  -6.533  1.00  0.65           C  
ATOM   1024  C   GLU A  63      17.210  29.468  -7.005  1.00  0.65           C  
ATOM   1025  O   GLU A  63      17.887  30.227  -6.312  1.00  0.65           O  
ATOM   1026  CB  GLU A  63      17.880  27.065  -7.127  1.00  0.65           C  
ATOM   1027  CG  GLU A  63      19.350  27.326  -6.751  1.00  0.65           C  
ATOM   1028  CD  GLU A  63      19.671  27.105  -5.273  1.00  0.65           C  
ATOM   1029  OE1 GLU A  63      18.881  26.507  -4.597  1.00  0.65           O  
ATOM   1030  OE2 GLU A  63      20.758  27.466  -4.846  1.00  0.65           O  
ATOM   1031  H   GLU A  63      15.379  26.935  -7.606  1.00  0.65           H  
ATOM   1032  HA  GLU A  63      16.957  28.028  -5.446  1.00  0.65           H  
ATOM   1033 1HB  GLU A  63      17.627  26.051  -6.802  1.00  0.65           H  
ATOM   1034 2HB  GLU A  63      17.804  27.080  -8.217  1.00  0.65           H  
ATOM   1035 1HG  GLU A  63      19.983  26.681  -7.357  1.00  0.65           H  
ATOM   1036 2HG  GLU A  63      19.593  28.354  -6.998  1.00  0.65           H  
ATOM   1037  N   LYS A  64      16.770  29.790  -8.218  1.00  0.65           N  
ATOM   1038  CA  LYS A  64      17.078  31.061  -8.862  1.00  0.65           C  
ATOM   1039  C   LYS A  64      15.847  31.647  -9.533  1.00  0.65           C  
ATOM   1040  O   LYS A  64      14.921  30.928  -9.897  1.00  0.65           O  
ATOM   1041  CB  LYS A  64      18.166  30.890  -9.927  1.00  0.65           C  
ATOM   1042  CG  LYS A  64      19.503  30.382  -9.434  1.00  0.65           C  
ATOM   1043  CD  LYS A  64      20.506  30.323 -10.572  1.00  0.65           C  
ATOM   1044  CE  LYS A  64      21.843  29.769 -10.114  1.00  0.65           C  
ATOM   1045  NZ  LYS A  64      22.823  29.702 -11.236  1.00  0.65           N  
ATOM   1046  H   LYS A  64      16.201  29.119  -8.708  1.00  0.65           H  
ATOM   1047  HA  LYS A  64      17.418  31.768  -8.104  1.00  0.65           H  
ATOM   1048 1HB  LYS A  64      17.827  30.223 -10.689  1.00  0.65           H  
ATOM   1049 2HB  LYS A  64      18.346  31.850 -10.412  1.00  0.65           H  
ATOM   1050 1HG  LYS A  64      19.879  31.021  -8.633  1.00  0.65           H  
ATOM   1051 2HG  LYS A  64      19.380  29.379  -9.049  1.00  0.65           H  
ATOM   1052 1HD  LYS A  64      20.114  29.698 -11.372  1.00  0.65           H  
ATOM   1053 2HD  LYS A  64      20.658  31.327 -10.971  1.00  0.65           H  
ATOM   1054 1HE  LYS A  64      22.245  30.408  -9.329  1.00  0.65           H  
ATOM   1055 2HE  LYS A  64      21.694  28.766  -9.712  1.00  0.65           H  
ATOM   1056 1HZ  LYS A  64      23.699  29.329 -10.898  1.00  0.65           H  
ATOM   1057 2HZ  LYS A  64      22.458  29.101 -11.967  1.00  0.65           H  
ATOM   1058 3HZ  LYS A  64      22.974  30.629 -11.607  1.00  0.65           H  
ATOM   1059  N   ASP A  65      15.905  32.935  -9.858  1.00  0.66           N  
ATOM   1060  CA  ASP A  65      14.819  33.604 -10.588  1.00  0.66           C  
ATOM   1061  C   ASP A  65      14.875  33.371 -12.097  1.00  0.66           C  
ATOM   1062  O   ASP A  65      14.232  34.075 -12.879  1.00  0.66           O  
ATOM   1063  CB  ASP A  65      14.833  35.099 -10.289  1.00  0.66           C  
ATOM   1064  CG  ASP A  65      14.338  35.407  -8.894  1.00  0.66           C  
ATOM   1065  OD1 ASP A  65      13.274  34.906  -8.554  1.00  0.66           O  
ATOM   1066  OD2 ASP A  65      15.006  36.089  -8.169  1.00  0.66           O  
ATOM   1067  H   ASP A  65      16.702  33.480  -9.563  1.00  0.66           H  
ATOM   1068  HA  ASP A  65      13.875  33.199 -10.227  1.00  0.66           H  
ATOM   1069 1HB  ASP A  65      15.848  35.486 -10.398  1.00  0.66           H  
ATOM   1070 2HB  ASP A  65      14.205  35.623 -11.010  1.00  0.66           H  
ATOM   1071  N   THR A  66      15.624  32.344 -12.476  1.00  0.67           N  
ATOM   1072  CA  THR A  66      15.739  31.879 -13.834  1.00  0.67           C  
ATOM   1073  C   THR A  66      14.963  30.571 -13.976  1.00  0.67           C  
ATOM   1074  O   THR A  66      14.822  30.046 -15.080  1.00  0.67           O  
ATOM   1075  CB  THR A  66      17.213  31.701 -14.237  1.00  0.67           C  
ATOM   1076  OG1 THR A  66      17.841  30.737 -13.397  1.00  0.67           O  
ATOM   1077  CG2 THR A  66      17.931  33.018 -14.100  1.00  0.67           C  
ATOM   1078  H   THR A  66      16.124  31.840 -11.765  1.00  0.67           H  
ATOM   1079  HA  THR A  66      15.291  32.614 -14.497  1.00  0.67           H  
ATOM   1080  HB  THR A  66      17.271  31.364 -15.278  1.00  0.67           H  
ATOM   1081  HG1 THR A  66      17.476  29.868 -13.593  1.00  0.67           H  
ATOM   1082 1HG2 THR A  66      18.973  32.897 -14.392  1.00  0.67           H  
ATOM   1083 2HG2 THR A  66      17.455  33.759 -14.747  1.00  0.67           H  
ATOM   1084 3HG2 THR A  66      17.879  33.355 -13.065  1.00  0.67           H  
ATOM   1085  N   TYR A  67      14.438  30.039 -12.857  1.00  0.69           N  
ATOM   1086  CA  TYR A  67      13.670  28.797 -12.938  1.00  0.69           C  
ATOM   1087  C   TYR A  67      12.305  28.919 -12.264  1.00  0.69           C  
ATOM   1088  O   TYR A  67      12.206  29.396 -11.132  1.00  0.69           O  
ATOM   1089  CB  TYR A  67      14.392  27.647 -12.251  1.00  0.69           C  
ATOM   1090  CG  TYR A  67      15.742  27.244 -12.780  1.00  0.69           C  
ATOM   1091  CD1 TYR A  67      16.870  27.808 -12.254  1.00  0.69           C  
ATOM   1092  CD2 TYR A  67      15.848  26.300 -13.761  1.00  0.69           C  
ATOM   1093  CE1 TYR A  67      18.116  27.411 -12.695  1.00  0.69           C  
ATOM   1094  CE2 TYR A  67      17.091  25.888 -14.218  1.00  0.69           C  
ATOM   1095  CZ  TYR A  67      18.223  26.436 -13.681  1.00  0.69           C  
ATOM   1096  OH  TYR A  67      19.475  26.028 -14.095  1.00  0.69           O  
ATOM   1097  H   TYR A  67      14.566  30.483 -11.947  1.00  0.69           H  
ATOM   1098  HA  TYR A  67      13.508  28.552 -13.982  1.00  0.69           H  
ATOM   1099 1HB  TYR A  67      14.535  27.930 -11.206  1.00  0.69           H  
ATOM   1100 2HB  TYR A  67      13.763  26.798 -12.233  1.00  0.69           H  
ATOM   1101  HD1 TYR A  67      16.769  28.550 -11.478  1.00  0.69           H  
ATOM   1102  HD2 TYR A  67      14.946  25.865 -14.163  1.00  0.69           H  
ATOM   1103  HE1 TYR A  67      19.011  27.848 -12.263  1.00  0.69           H  
ATOM   1104  HE2 TYR A  67      17.168  25.125 -14.988  1.00  0.69           H  
ATOM   1105  HH  TYR A  67      19.408  25.385 -14.829  1.00  0.69           H  
ATOM   1106  N   GLU A  68      11.265  28.435 -12.945  1.00  0.72           N  
ATOM   1107  CA  GLU A  68       9.905  28.442 -12.399  1.00  0.72           C  
ATOM   1108  C   GLU A  68       9.155  27.146 -12.677  1.00  0.72           C  
ATOM   1109  O   GLU A  68       9.324  26.539 -13.736  1.00  0.72           O  
ATOM   1110  CB  GLU A  68       9.084  29.607 -12.982  1.00  0.72           C  
ATOM   1111  CG  GLU A  68       9.570  31.019 -12.609  1.00  0.72           C  
ATOM   1112  CD  GLU A  68       8.697  32.125 -13.177  1.00  0.72           C  
ATOM   1113  OE1 GLU A  68       7.739  31.827 -13.841  1.00  0.72           O  
ATOM   1114  OE2 GLU A  68       9.018  33.283 -12.963  1.00  0.72           O  
ATOM   1115  H   GLU A  68      11.438  28.079 -13.887  1.00  0.72           H  
ATOM   1116  HA  GLU A  68       9.968  28.565 -11.317  1.00  0.72           H  
ATOM   1117 1HB  GLU A  68       9.088  29.536 -14.070  1.00  0.72           H  
ATOM   1118 2HB  GLU A  68       8.047  29.514 -12.656  1.00  0.72           H  
ATOM   1119 1HG  GLU A  68       9.593  31.105 -11.523  1.00  0.72           H  
ATOM   1120 2HG  GLU A  68      10.587  31.150 -12.974  1.00  0.72           H  
ATOM   1121  N   LEU A  69       8.287  26.736 -11.760  1.00  0.76           N  
ATOM   1122  CA  LEU A  69       7.459  25.572 -12.045  1.00  0.76           C  
ATOM   1123  C   LEU A  69       6.066  25.967 -12.482  1.00  0.76           C  
ATOM   1124  O   LEU A  69       5.472  26.912 -11.954  1.00  0.76           O  
ATOM   1125  CB  LEU A  69       7.385  24.609 -10.856  1.00  0.76           C  
ATOM   1126  CG  LEU A  69       8.697  24.008 -10.466  1.00  0.76           C  
ATOM   1127  CD1 LEU A  69       8.525  23.066  -9.286  1.00  0.76           C  
ATOM   1128  CD2 LEU A  69       9.249  23.286 -11.650  1.00  0.76           C  
ATOM   1129  H   LEU A  69       8.182  27.241 -10.890  1.00  0.76           H  
ATOM   1130  HA  LEU A  69       7.910  25.023 -12.870  1.00  0.76           H  
ATOM   1131 1HB  LEU A  69       6.978  25.133 -10.000  1.00  0.76           H  
ATOM   1132 2HB  LEU A  69       6.703  23.793 -11.118  1.00  0.76           H  
ATOM   1133  HG  LEU A  69       9.373  24.797 -10.181  1.00  0.76           H  
ATOM   1134 1HD1 LEU A  69       9.486  22.640  -9.026  1.00  0.76           H  
ATOM   1135 2HD1 LEU A  69       8.130  23.613  -8.440  1.00  0.76           H  
ATOM   1136 3HD1 LEU A  69       7.840  22.263  -9.554  1.00  0.76           H  
ATOM   1137 1HD2 LEU A  69      10.206  22.869 -11.398  1.00  0.76           H  
ATOM   1138 2HD2 LEU A  69       8.566  22.490 -11.956  1.00  0.76           H  
ATOM   1139 3HD2 LEU A  69       9.364  23.986 -12.460  1.00  0.76           H  
ATOM   1140  N   LEU A  70       5.551  25.211 -13.437  1.00  0.79           N  
ATOM   1141  CA  LEU A  70       4.210  25.371 -13.959  1.00  0.79           C  
ATOM   1142  C   LEU A  70       3.238  24.543 -13.141  1.00  0.79           C  
ATOM   1143  O   LEU A  70       3.647  23.659 -12.385  1.00  0.79           O  
ATOM   1144  CB  LEU A  70       4.152  24.935 -15.421  1.00  0.79           C  
ATOM   1145  CG  LEU A  70       4.643  25.945 -16.468  1.00  0.79           C  
ATOM   1146  CD1 LEU A  70       6.160  26.084 -16.387  1.00  0.79           C  
ATOM   1147  CD2 LEU A  70       4.216  25.481 -17.860  1.00  0.79           C  
ATOM   1148  H   LEU A  70       6.141  24.479 -13.839  1.00  0.79           H  
ATOM   1149  HA  LEU A  70       3.927  26.422 -13.887  1.00  0.79           H  
ATOM   1150 1HB  LEU A  70       4.764  24.045 -15.518  1.00  0.79           H  
ATOM   1151 2HB  LEU A  70       3.128  24.667 -15.670  1.00  0.79           H  
ATOM   1152  HG  LEU A  70       4.204  26.921 -16.262  1.00  0.79           H  
ATOM   1153 1HD1 LEU A  70       6.468  26.805 -17.129  1.00  0.79           H  
ATOM   1154 2HD1 LEU A  70       6.459  26.425 -15.399  1.00  0.79           H  
ATOM   1155 3HD1 LEU A  70       6.630  25.126 -16.593  1.00  0.79           H  
ATOM   1156 1HD2 LEU A  70       4.555  26.202 -18.604  1.00  0.79           H  
ATOM   1157 2HD2 LEU A  70       4.651  24.514 -18.084  1.00  0.79           H  
ATOM   1158 3HD2 LEU A  70       3.130  25.402 -17.900  1.00  0.79           H  
ATOM   1159  N   LYS A  71       1.944  24.794 -13.308  1.00  0.81           N  
ATOM   1160  CA  LYS A  71       0.919  24.051 -12.576  1.00  0.81           C  
ATOM   1161  C   LYS A  71       0.971  22.550 -12.853  1.00  0.81           C  
ATOM   1162  O   LYS A  71       0.618  21.747 -11.995  1.00  0.81           O  
ATOM   1163  CB  LYS A  71      -0.465  24.585 -12.923  1.00  0.81           C  
ATOM   1164  CG  LYS A  71      -0.756  25.978 -12.375  1.00  0.81           C  
ATOM   1165  CD  LYS A  71      -2.150  26.455 -12.770  1.00  0.81           C  
ATOM   1166  CE  LYS A  71      -2.437  27.847 -12.221  1.00  0.81           C  
ATOM   1167  NZ  LYS A  71      -3.780  28.340 -12.632  1.00  0.81           N  
ATOM   1168  H   LYS A  71       1.662  25.532 -13.939  1.00  0.81           H  
ATOM   1169  HA  LYS A  71       1.091  24.196 -11.509  1.00  0.81           H  
ATOM   1170 1HB  LYS A  71      -0.582  24.617 -14.006  1.00  0.81           H  
ATOM   1171 2HB  LYS A  71      -1.224  23.905 -12.534  1.00  0.81           H  
ATOM   1172 1HG  LYS A  71      -0.682  25.962 -11.287  1.00  0.81           H  
ATOM   1173 2HG  LYS A  71      -0.018  26.681 -12.760  1.00  0.81           H  
ATOM   1174 1HD  LYS A  71      -2.233  26.477 -13.857  1.00  0.81           H  
ATOM   1175 2HD  LYS A  71      -2.895  25.762 -12.380  1.00  0.81           H  
ATOM   1176 1HE  LYS A  71      -2.388  27.818 -11.134  1.00  0.81           H  
ATOM   1177 2HE  LYS A  71      -1.679  28.539 -12.590  1.00  0.81           H  
ATOM   1178 1HZ  LYS A  71      -3.931  29.262 -12.250  1.00  0.81           H  
ATOM   1179 2HZ  LYS A  71      -3.830  28.381 -13.641  1.00  0.81           H  
ATOM   1180 3HZ  LYS A  71      -4.490  27.711 -12.285  1.00  0.81           H  
ATOM   1181  N   ASN A  72       1.430  22.182 -14.050  1.00  0.81           N  
ATOM   1182  CA  ASN A  72       1.544  20.789 -14.474  1.00  0.81           C  
ATOM   1183  C   ASN A  72       2.901  20.174 -14.098  1.00  0.81           C  
ATOM   1184  O   ASN A  72       3.255  19.093 -14.556  1.00  0.81           O  
ATOM   1185  CB  ASN A  72       1.282  20.693 -15.968  1.00  0.81           C  
ATOM   1186  CG  ASN A  72       2.313  21.401 -16.820  1.00  0.81           C  
ATOM   1187  OD1 ASN A  72       3.378  21.840 -16.368  1.00  0.81           O  
ATOM   1188  ND2 ASN A  72       1.996  21.532 -18.089  1.00  0.81           N  
ATOM   1189  H   ASN A  72       1.703  22.908 -14.694  1.00  0.81           H  
ATOM   1190  HA  ASN A  72       0.775  20.208 -13.960  1.00  0.81           H  
ATOM   1191 1HB  ASN A  72       1.267  19.639 -16.256  1.00  0.81           H  
ATOM   1192 2HB  ASN A  72       0.295  21.098 -16.192  1.00  0.81           H  
ATOM   1193 1HD2 ASN A  72       2.622  21.996 -18.722  1.00  0.81           H  
ATOM   1194 2HD2 ASN A  72       1.124  21.171 -18.427  1.00  0.81           H  
ATOM   1195  N   GLY A  73       3.696  20.886 -13.303  1.00  0.79           N  
ATOM   1196  CA  GLY A  73       4.984  20.382 -12.847  1.00  0.79           C  
ATOM   1197  C   GLY A  73       6.144  20.641 -13.811  1.00  0.79           C  
ATOM   1198  O   GLY A  73       7.287  20.329 -13.482  1.00  0.79           O  
ATOM   1199  H   GLY A  73       3.406  21.802 -12.966  1.00  0.79           H  
ATOM   1200 1HA  GLY A  73       5.212  20.841 -11.885  1.00  0.79           H  
ATOM   1201 2HA  GLY A  73       4.898  19.313 -12.666  1.00  0.79           H  
ATOM   1202  N   ALA A  74       5.862  21.186 -15.001  1.00  0.74           N  
ATOM   1203  CA  ALA A  74       6.911  21.461 -15.991  1.00  0.74           C  
ATOM   1204  C   ALA A  74       7.867  22.526 -15.496  1.00  0.74           C  
ATOM   1205  O   ALA A  74       7.473  23.433 -14.757  1.00  0.74           O  
ATOM   1206  CB  ALA A  74       6.327  21.905 -17.308  1.00  0.74           C  
ATOM   1207  H   ALA A  74       4.897  21.409 -15.243  1.00  0.74           H  
ATOM   1208  HA  ALA A  74       7.470  20.543 -16.156  1.00  0.74           H  
ATOM   1209 1HB  ALA A  74       7.139  22.077 -18.019  1.00  0.74           H  
ATOM   1210 2HB  ALA A  74       5.660  21.142 -17.694  1.00  0.74           H  
ATOM   1211 3HB  ALA A  74       5.784  22.807 -17.174  1.00  0.74           H  
ATOM   1212  N   LEU A  75       9.127  22.434 -15.920  1.00  0.69           N  
ATOM   1213  CA  LEU A  75      10.103  23.452 -15.520  1.00  0.69           C  
ATOM   1214  C   LEU A  75      10.411  24.455 -16.606  1.00  0.69           C  
ATOM   1215  O   LEU A  75      10.817  24.097 -17.711  1.00  0.69           O  
ATOM   1216  CB  LEU A  75      11.412  22.805 -15.078  1.00  0.69           C  
ATOM   1217  CG  LEU A  75      12.577  23.726 -14.697  1.00  0.69           C  
ATOM   1218  CD1 LEU A  75      12.210  24.484 -13.474  1.00  0.69           C  
ATOM   1219  CD2 LEU A  75      13.843  22.895 -14.440  1.00  0.69           C  
ATOM   1220  H   LEU A  75       9.388  21.660 -16.538  1.00  0.69           H  
ATOM   1221  HA  LEU A  75       9.696  24.005 -14.680  1.00  0.69           H  
ATOM   1222 1HB  LEU A  75      11.193  22.265 -14.188  1.00  0.69           H  
ATOM   1223 2HB  LEU A  75      11.753  22.116 -15.840  1.00  0.69           H  
ATOM   1224  HG  LEU A  75      12.761  24.437 -15.501  1.00  0.69           H  
ATOM   1225 1HD1 LEU A  75      13.011  25.115 -13.220  1.00  0.69           H  
ATOM   1226 2HD1 LEU A  75      11.325  25.074 -13.659  1.00  0.69           H  
ATOM   1227 3HD1 LEU A  75      12.021  23.793 -12.664  1.00  0.69           H  
ATOM   1228 1HD2 LEU A  75      14.660  23.548 -14.171  1.00  0.69           H  
ATOM   1229 2HD2 LEU A  75      13.657  22.204 -13.629  1.00  0.69           H  
ATOM   1230 3HD2 LEU A  75      14.112  22.345 -15.323  1.00  0.69           H  
ATOM   1231  N   LYS A  76      10.207  25.722 -16.295  1.00  0.65           N  
ATOM   1232  CA  LYS A  76      10.526  26.781 -17.226  1.00  0.65           C  
ATOM   1233  C   LYS A  76      11.891  27.339 -16.895  1.00  0.65           C  
ATOM   1234  O   LYS A  76      12.144  27.740 -15.755  1.00  0.65           O  
ATOM   1235  CB  LYS A  76       9.473  27.882 -17.208  1.00  0.65           C  
ATOM   1236  CG  LYS A  76       9.737  29.015 -18.198  1.00  0.65           C  
ATOM   1237  CD  LYS A  76       8.582  30.014 -18.203  1.00  0.65           C  
ATOM   1238  CE  LYS A  76       8.806  31.131 -19.214  1.00  0.65           C  
ATOM   1239  NZ  LYS A  76       7.642  32.072 -19.266  1.00  0.65           N  
ATOM   1240  H   LYS A  76       9.846  25.965 -15.378  1.00  0.65           H  
ATOM   1241  HA  LYS A  76      10.564  26.370 -18.228  1.00  0.65           H  
ATOM   1242 1HB  LYS A  76       8.531  27.457 -17.478  1.00  0.65           H  
ATOM   1243 2HB  LYS A  76       9.378  28.294 -16.205  1.00  0.65           H  
ATOM   1244 1HG  LYS A  76      10.660  29.532 -17.921  1.00  0.65           H  
ATOM   1245 2HG  LYS A  76       9.867  28.597 -19.199  1.00  0.65           H  
ATOM   1246 1HD  LYS A  76       7.657  29.488 -18.451  1.00  0.65           H  
ATOM   1247 2HD  LYS A  76       8.477  30.450 -17.206  1.00  0.65           H  
ATOM   1248 1HE  LYS A  76       9.702  31.689 -18.938  1.00  0.65           H  
ATOM   1249 2HE  LYS A  76       8.956  30.695 -20.203  1.00  0.65           H  
ATOM   1250 1HZ  LYS A  76       7.826  32.800 -19.946  1.00  0.65           H  
ATOM   1251 2HZ  LYS A  76       6.812  31.561 -19.535  1.00  0.65           H  
ATOM   1252 3HZ  LYS A  76       7.500  32.489 -18.357  1.00  0.65           H  
ATOM   1253  N   ILE A  77      12.781  27.353 -17.880  1.00  0.61           N  
ATOM   1254  CA  ILE A  77      14.113  27.890 -17.658  1.00  0.61           C  
ATOM   1255  C   ILE A  77      14.225  29.148 -18.504  1.00  0.61           C  
ATOM   1256  O   ILE A  77      13.965  29.113 -19.713  1.00  0.61           O  
ATOM   1257  CB  ILE A  77      15.219  26.915 -18.055  1.00  0.61           C  
ATOM   1258  CG1 ILE A  77      15.057  25.583 -17.319  1.00  0.61           C  
ATOM   1259  CG2 ILE A  77      16.556  27.537 -17.671  1.00  0.61           C  
ATOM   1260  CD1 ILE A  77      15.990  24.489 -17.789  1.00  0.61           C  
ATOM   1261  H   ILE A  77      12.513  26.985 -18.792  1.00  0.61           H  
ATOM   1262  HA  ILE A  77      14.235  28.157 -16.610  1.00  0.61           H  
ATOM   1263  HB  ILE A  77      15.203  26.736 -19.081  1.00  0.61           H  
ATOM   1264 1HG1 ILE A  77      15.212  25.747 -16.303  1.00  0.61           H  
ATOM   1265 2HG1 ILE A  77      14.034  25.227 -17.459  1.00  0.61           H  
ATOM   1266 1HG2 ILE A  77      17.367  26.861 -17.931  1.00  0.61           H  
ATOM   1267 2HG2 ILE A  77      16.691  28.483 -18.198  1.00  0.61           H  
ATOM   1268 3HG2 ILE A  77      16.574  27.723 -16.596  1.00  0.61           H  
ATOM   1269 1HD1 ILE A  77      15.802  23.586 -17.210  1.00  0.61           H  
ATOM   1270 2HD1 ILE A  77      15.812  24.288 -18.846  1.00  0.61           H  
ATOM   1271 3HD1 ILE A  77      17.025  24.802 -17.647  1.00  0.61           H  
ATOM   1272  N   LYS A  78      14.560  30.265 -17.874  1.00  0.60           N  
ATOM   1273  CA  LYS A  78      14.613  31.545 -18.561  1.00  0.60           C  
ATOM   1274  C   LYS A  78      16.039  31.950 -18.882  1.00  0.60           C  
ATOM   1275  O   LYS A  78      16.947  31.668 -18.097  1.00  0.60           O  
ATOM   1276  CB  LYS A  78      14.041  32.623 -17.655  1.00  0.60           C  
ATOM   1277  CG  LYS A  78      12.623  32.439 -17.223  1.00  0.60           C  
ATOM   1278  CD  LYS A  78      12.261  33.546 -16.250  1.00  0.60           C  
ATOM   1279  CE  LYS A  78      10.890  33.364 -15.663  1.00  0.60           C  
ATOM   1280  NZ  LYS A  78      10.599  34.400 -14.638  1.00  0.60           N  
ATOM   1281  H   LYS A  78      14.764  30.226 -16.878  1.00  0.60           H  
ATOM   1282  HA  LYS A  78      14.049  31.477 -19.486  1.00  0.60           H  
ATOM   1283 1HB  LYS A  78      14.659  32.714 -16.770  1.00  0.60           H  
ATOM   1284 2HB  LYS A  78      14.085  33.575 -18.183  1.00  0.60           H  
ATOM   1285 1HG  LYS A  78      11.967  32.470 -18.093  1.00  0.60           H  
ATOM   1286 2HG  LYS A  78      12.512  31.471 -16.725  1.00  0.60           H  
ATOM   1287 1HD  LYS A  78      12.988  33.559 -15.431  1.00  0.60           H  
ATOM   1288 2HD  LYS A  78      12.305  34.508 -16.762  1.00  0.60           H  
ATOM   1289 1HE  LYS A  78      10.140  33.418 -16.449  1.00  0.60           H  
ATOM   1290 2HE  LYS A  78      10.841  32.380 -15.196  1.00  0.60           H  
ATOM   1291 1HZ  LYS A  78       9.666  34.230 -14.232  1.00  0.60           H  
ATOM   1292 2HZ  LYS A  78      11.284  34.336 -13.898  1.00  0.60           H  
ATOM   1293 3HZ  LYS A  78      10.631  35.314 -15.046  1.00  0.60           H  
ATOM   1294  N   HIS A  79      16.216  32.683 -19.981  1.00  0.59           N  
ATOM   1295  CA  HIS A  79      17.503  33.272 -20.345  1.00  0.59           C  
ATOM   1296  C   HIS A  79      18.611  32.227 -20.396  1.00  0.59           C  
ATOM   1297  O   HIS A  79      19.589  32.352 -19.661  1.00  0.59           O  
ATOM   1298  CB  HIS A  79      17.924  34.332 -19.319  1.00  0.59           C  
ATOM   1299  CG  HIS A  79      16.898  35.391 -19.029  1.00  0.59           C  
ATOM   1300  ND1 HIS A  79      16.505  36.338 -19.952  1.00  0.59           N  
ATOM   1301  CD2 HIS A  79      16.189  35.644 -17.901  1.00  0.59           C  
ATOM   1302  CE1 HIS A  79      15.594  37.127 -19.405  1.00  0.59           C  
ATOM   1303  NE2 HIS A  79      15.387  36.726 -18.161  1.00  0.59           N  
ATOM   1304  H   HIS A  79      15.409  32.835 -20.593  1.00  0.59           H  
ATOM   1305  HA  HIS A  79      17.426  33.735 -21.330  1.00  0.59           H  
ATOM   1306 1HB  HIS A  79      18.188  33.850 -18.377  1.00  0.59           H  
ATOM   1307 2HB  HIS A  79      18.821  34.832 -19.679  1.00  0.59           H  
ATOM   1308  HD1 HIS A  79      16.837  36.427 -20.894  1.00  0.59           H  
ATOM   1309  HD2 HIS A  79      16.162  35.165 -16.919  1.00  0.59           H  
ATOM   1310  HE1 HIS A  79      15.153  37.945 -19.975  1.00  0.59           H  
ATOM   1311  N   LEU A  80      18.471  31.196 -21.224  1.00  0.59           N  
ATOM   1312  CA  LEU A  80      19.450  30.119 -21.200  1.00  0.59           C  
ATOM   1313  C   LEU A  80      20.881  30.554 -21.425  1.00  0.59           C  
ATOM   1314  O   LEU A  80      21.186  31.312 -22.349  1.00  0.59           O  
ATOM   1315  CB  LEU A  80      19.078  29.081 -22.259  1.00  0.59           C  
ATOM   1316  CG  LEU A  80      17.859  28.234 -21.913  1.00  0.59           C  
ATOM   1317  CD1 LEU A  80      17.494  27.389 -23.081  1.00  0.59           C  
ATOM   1318  CD2 LEU A  80      18.195  27.397 -20.729  1.00  0.59           C  
ATOM   1319  H   LEU A  80      17.664  31.128 -21.848  1.00  0.59           H  
ATOM   1320  HA  LEU A  80      19.400  29.647 -20.216  1.00  0.59           H  
ATOM   1321 1HB  LEU A  80      18.868  29.597 -23.202  1.00  0.59           H  
ATOM   1322 2HB  LEU A  80      19.928  28.416 -22.409  1.00  0.59           H  
ATOM   1323  HG  LEU A  80      17.011  28.874 -21.667  1.00  0.59           H  
ATOM   1324 1HD1 LEU A  80      16.635  26.791 -22.832  1.00  0.59           H  
ATOM   1325 2HD1 LEU A  80      17.255  28.039 -23.925  1.00  0.59           H  
ATOM   1326 3HD1 LEU A  80      18.326  26.744 -23.336  1.00  0.59           H  
ATOM   1327 1HD2 LEU A  80      17.336  26.785 -20.465  1.00  0.59           H  
ATOM   1328 2HD2 LEU A  80      19.045  26.764 -20.967  1.00  0.59           H  
ATOM   1329 3HD2 LEU A  80      18.458  28.047 -19.894  1.00  0.59           H  
ATOM   1330  N   LYS A  81      21.765  30.032 -20.578  1.00  0.60           N  
ATOM   1331  CA  LYS A  81      23.198  30.292 -20.638  1.00  0.60           C  
ATOM   1332  C   LYS A  81      23.938  29.040 -21.096  1.00  0.60           C  
ATOM   1333  O   LYS A  81      23.400  27.940 -21.044  1.00  0.60           O  
ATOM   1334  CB  LYS A  81      23.724  30.766 -19.283  1.00  0.60           C  
ATOM   1335  CG  LYS A  81      23.043  32.028 -18.751  1.00  0.60           C  
ATOM   1336  CD  LYS A  81      23.304  33.237 -19.657  1.00  0.60           C  
ATOM   1337  CE  LYS A  81      22.708  34.510 -19.070  1.00  0.60           C  
ATOM   1338  NZ  LYS A  81      22.941  35.699 -19.947  1.00  0.60           N  
ATOM   1339  H   LYS A  81      21.420  29.435 -19.816  1.00  0.60           H  
ATOM   1340  HA  LYS A  81      23.368  31.089 -21.344  1.00  0.60           H  
ATOM   1341 1HB  LYS A  81      23.566  29.973 -18.543  1.00  0.60           H  
ATOM   1342 2HB  LYS A  81      24.795  30.953 -19.344  1.00  0.60           H  
ATOM   1343 1HG  LYS A  81      21.963  31.853 -18.691  1.00  0.60           H  
ATOM   1344 2HG  LYS A  81      23.408  32.246 -17.750  1.00  0.60           H  
ATOM   1345 1HD  LYS A  81      24.376  33.370 -19.796  1.00  0.60           H  
ATOM   1346 2HD  LYS A  81      22.845  33.054 -20.635  1.00  0.60           H  
ATOM   1347 1HE  LYS A  81      21.632  34.368 -18.944  1.00  0.60           H  
ATOM   1348 2HE  LYS A  81      23.155  34.697 -18.094  1.00  0.60           H  
ATOM   1349 1HZ  LYS A  81      22.526  36.515 -19.523  1.00  0.60           H  
ATOM   1350 2HZ  LYS A  81      23.934  35.847 -20.063  1.00  0.60           H  
ATOM   1351 3HZ  LYS A  81      22.518  35.536 -20.849  1.00  0.60           H  
ATOM   1352  N   THR A  82      25.202  29.159 -21.479  1.00  0.61           N  
ATOM   1353  CA  THR A  82      25.933  27.957 -21.887  1.00  0.61           C  
ATOM   1354  C   THR A  82      26.108  26.985 -20.709  1.00  0.61           C  
ATOM   1355  O   THR A  82      26.209  25.771 -20.886  1.00  0.61           O  
ATOM   1356  CB  THR A  82      27.311  28.324 -22.470  1.00  0.61           C  
ATOM   1357  OG1 THR A  82      28.079  29.030 -21.484  1.00  0.61           O  
ATOM   1358  CG2 THR A  82      27.149  29.209 -23.703  1.00  0.61           C  
ATOM   1359  H   THR A  82      25.649  30.065 -21.517  1.00  0.61           H  
ATOM   1360  HA  THR A  82      25.358  27.448 -22.663  1.00  0.61           H  
ATOM   1361  HB  THR A  82      27.837  27.411 -22.746  1.00  0.61           H  
ATOM   1362  HG1 THR A  82      28.230  28.458 -20.704  1.00  0.61           H  
ATOM   1363 1HG2 THR A  82      28.131  29.456 -24.106  1.00  0.61           H  
ATOM   1364 2HG2 THR A  82      26.566  28.679 -24.460  1.00  0.61           H  
ATOM   1365 3HG2 THR A  82      26.641  30.120 -23.420  1.00  0.61           H  
ATOM   1366  N   ASP A  83      26.025  27.519 -19.494  1.00  0.62           N  
ATOM   1367  CA  ASP A  83      26.183  26.753 -18.265  1.00  0.62           C  
ATOM   1368  C   ASP A  83      24.923  25.950 -17.927  1.00  0.62           C  
ATOM   1369  O   ASP A  83      24.919  25.159 -16.979  1.00  0.62           O  
ATOM   1370  CB  ASP A  83      26.521  27.684 -17.107  1.00  0.62           C  
ATOM   1371  CG  ASP A  83      27.891  28.326 -17.273  1.00  0.62           C  
ATOM   1372  OD1 ASP A  83      28.631  27.896 -18.135  1.00  0.62           O  
ATOM   1373  OD2 ASP A  83      28.184  29.243 -16.548  1.00  0.62           O  
ATOM   1374  H   ASP A  83      25.891  28.516 -19.429  1.00  0.62           H  
ATOM   1375  HA  ASP A  83      27.006  26.050 -18.400  1.00  0.62           H  
ATOM   1376 1HB  ASP A  83      25.763  28.467 -17.041  1.00  0.62           H  
ATOM   1377 2HB  ASP A  83      26.501  27.127 -16.171  1.00  0.62           H  
ATOM   1378  N   ASP A  84      23.858  26.152 -18.712  1.00  0.63           N  
ATOM   1379  CA  ASP A  84      22.609  25.434 -18.538  1.00  0.63           C  
ATOM   1380  C   ASP A  84      22.604  24.178 -19.396  1.00  0.63           C  
ATOM   1381  O   ASP A  84      21.628  23.423 -19.392  1.00  0.63           O  
ATOM   1382  CB  ASP A  84      21.412  26.323 -18.880  1.00  0.63           C  
ATOM   1383  CG  ASP A  84      21.217  27.437 -17.862  1.00  0.63           C  
ATOM   1384  OD1 ASP A  84      21.285  27.148 -16.689  1.00  0.63           O  
ATOM   1385  OD2 ASP A  84      21.049  28.576 -18.252  1.00  0.63           O  
ATOM   1386  H   ASP A  84      23.907  26.812 -19.486  1.00  0.63           H  
ATOM   1387  HA  ASP A  84      22.525  25.131 -17.495  1.00  0.63           H  
ATOM   1388 1HB  ASP A  84      21.554  26.762 -19.864  1.00  0.63           H  
ATOM   1389 2HB  ASP A  84      20.506  25.719 -18.921  1.00  0.63           H  
ATOM   1390  N   GLN A  85      23.707  23.929 -20.113  1.00  0.64           N  
ATOM   1391  CA  GLN A  85      23.794  22.710 -20.888  1.00  0.64           C  
ATOM   1392  C   GLN A  85      24.121  21.546 -19.981  1.00  0.64           C  
ATOM   1393  O   GLN A  85      25.218  21.446 -19.429  1.00  0.64           O  
ATOM   1394  CB  GLN A  85      24.813  22.838 -22.007  1.00  0.64           C  
ATOM   1395  CG  GLN A  85      24.992  21.592 -22.840  1.00  0.64           C  
ATOM   1396  CD  GLN A  85      25.720  21.861 -24.129  1.00  0.64           C  
ATOM   1397  OE1 GLN A  85      25.267  22.694 -24.934  1.00  0.64           O  
ATOM   1398  NE2 GLN A  85      26.839  21.175 -24.351  1.00  0.64           N  
ATOM   1399  H   GLN A  85      24.495  24.576 -20.127  1.00  0.64           H  
ATOM   1400  HA  GLN A  85      22.825  22.541 -21.330  1.00  0.64           H  
ATOM   1401 1HB  GLN A  85      24.514  23.652 -22.669  1.00  0.64           H  
ATOM   1402 2HB  GLN A  85      25.780  23.109 -21.582  1.00  0.64           H  
ATOM   1403 1HG  GLN A  85      25.605  20.905 -22.261  1.00  0.64           H  
ATOM   1404 2HG  GLN A  85      24.052  21.129 -23.033  1.00  0.64           H  
ATOM   1405 1HE2 GLN A  85      27.360  21.322 -25.196  1.00  0.64           H  
ATOM   1406 2HE2 GLN A  85      27.166  20.514 -23.674  1.00  0.64           H  
ATOM   1407  N   ASP A  86      23.114  20.711 -19.773  1.00  0.66           N  
ATOM   1408  CA  ASP A  86      23.204  19.607 -18.827  1.00  0.66           C  
ATOM   1409  C   ASP A  86      21.997  18.694 -18.967  1.00  0.66           C  
ATOM   1410  O   ASP A  86      21.194  18.832 -19.891  1.00  0.66           O  
ATOM   1411  CB  ASP A  86      23.317  20.156 -17.392  1.00  0.66           C  
ATOM   1412  CG  ASP A  86      24.109  19.261 -16.402  1.00  0.66           C  
ATOM   1413  OD1 ASP A  86      23.670  18.176 -16.057  1.00  0.66           O  
ATOM   1414  OD2 ASP A  86      25.191  19.647 -16.057  1.00  0.66           O  
ATOM   1415  H   ASP A  86      22.271  20.854 -20.331  1.00  0.66           H  
ATOM   1416  HA  ASP A  86      24.100  19.029 -19.054  1.00  0.66           H  
ATOM   1417 1HB  ASP A  86      23.785  21.136 -17.413  1.00  0.66           H  
ATOM   1418 2HB  ASP A  86      22.310  20.299 -16.992  1.00  0.66           H  
ATOM   1419  N   ILE A  87      21.855  17.776 -18.028  1.00  0.68           N  
ATOM   1420  CA  ILE A  87      20.696  16.919 -18.009  1.00  0.68           C  
ATOM   1421  C   ILE A  87      19.830  17.197 -16.790  1.00  0.68           C  
ATOM   1422  O   ILE A  87      20.283  17.099 -15.645  1.00  0.68           O  
ATOM   1423  CB  ILE A  87      21.099  15.443 -18.057  1.00  0.68           C  
ATOM   1424  CG1 ILE A  87      21.852  15.143 -19.351  1.00  0.68           C  
ATOM   1425  CG2 ILE A  87      19.906  14.628 -17.944  1.00  0.68           C  
ATOM   1426  CD1 ILE A  87      22.449  13.776 -19.386  1.00  0.68           C  
ATOM   1427  H   ILE A  87      22.548  17.697 -17.287  1.00  0.68           H  
ATOM   1428  HA  ILE A  87      20.104  17.124 -18.890  1.00  0.68           H  
ATOM   1429  HB  ILE A  87      21.767  15.219 -17.239  1.00  0.68           H  
ATOM   1430 1HG1 ILE A  87      21.166  15.239 -20.182  1.00  0.68           H  
ATOM   1431 2HG1 ILE A  87      22.652  15.868 -19.477  1.00  0.68           H  
ATOM   1432 1HG2 ILE A  87      20.188  13.580 -17.971  1.00  0.68           H  
ATOM   1433 2HG2 ILE A  87      19.401  14.847 -17.003  1.00  0.68           H  
ATOM   1434 3HG2 ILE A  87      19.244  14.862 -18.777  1.00  0.68           H  
ATOM   1435 1HD1 ILE A  87      22.965  13.630 -20.336  1.00  0.68           H  
ATOM   1436 2HD1 ILE A  87      23.159  13.668 -18.564  1.00  0.68           H  
ATOM   1437 3HD1 ILE A  87      21.660  13.032 -19.284  1.00  0.68           H  
ATOM   1438  N   TYR A  88      18.585  17.555 -17.033  1.00  0.72           N  
ATOM   1439  CA  TYR A  88      17.682  17.860 -15.945  1.00  0.72           C  
ATOM   1440  C   TYR A  88      16.782  16.685 -15.710  1.00  0.72           C  
ATOM   1441  O   TYR A  88      16.386  15.991 -16.644  1.00  0.72           O  
ATOM   1442  CB  TYR A  88      16.850  19.106 -16.228  1.00  0.72           C  
ATOM   1443  CG  TYR A  88      17.622  20.428 -16.199  1.00  0.72           C  
ATOM   1444  CD1 TYR A  88      18.282  20.888 -17.339  1.00  0.72           C  
ATOM   1445  CD2 TYR A  88      17.647  21.191 -15.025  1.00  0.72           C  
ATOM   1446  CE1 TYR A  88      18.968  22.094 -17.299  1.00  0.72           C  
ATOM   1447  CE2 TYR A  88      18.330  22.398 -14.994  1.00  0.72           C  
ATOM   1448  CZ  TYR A  88      18.989  22.850 -16.121  1.00  0.72           C  
ATOM   1449  OH  TYR A  88      19.675  24.052 -16.090  1.00  0.72           O  
ATOM   1450  H   TYR A  88      18.265  17.600 -18.000  1.00  0.72           H  
ATOM   1451  HA  TYR A  88      18.258  18.025 -15.037  1.00  0.72           H  
ATOM   1452 1HB  TYR A  88      16.384  19.011 -17.205  1.00  0.72           H  
ATOM   1453 2HB  TYR A  88      16.049  19.169 -15.495  1.00  0.72           H  
ATOM   1454  HD1 TYR A  88      18.265  20.300 -18.262  1.00  0.72           H  
ATOM   1455  HD2 TYR A  88      17.126  20.834 -14.133  1.00  0.72           H  
ATOM   1456  HE1 TYR A  88      19.490  22.450 -18.188  1.00  0.72           H  
ATOM   1457  HE2 TYR A  88      18.352  22.993 -14.085  1.00  0.72           H  
ATOM   1458  HH  TYR A  88      20.104  24.200 -16.948  1.00  0.72           H  
ATOM   1459  N   LYS A  89      16.420  16.469 -14.471  1.00  0.76           N  
ATOM   1460  CA  LYS A  89      15.506  15.389 -14.211  1.00  0.76           C  
ATOM   1461  C   LYS A  89      14.362  15.856 -13.370  1.00  0.76           C  
ATOM   1462  O   LYS A  89      14.522  16.700 -12.486  1.00  0.76           O  
ATOM   1463  CB  LYS A  89      16.235  14.226 -13.522  1.00  0.76           C  
ATOM   1464  CG  LYS A  89      16.803  14.515 -12.171  1.00  0.76           C  
ATOM   1465  CD  LYS A  89      17.539  13.280 -11.649  1.00  0.76           C  
ATOM   1466  CE  LYS A  89      18.086  13.490 -10.254  1.00  0.76           C  
ATOM   1467  NZ  LYS A  89      18.789  12.285  -9.751  1.00  0.76           N  
ATOM   1468  H   LYS A  89      16.798  17.045 -13.719  1.00  0.76           H  
ATOM   1469  HA  LYS A  89      15.092  15.035 -15.150  1.00  0.76           H  
ATOM   1470 1HB  LYS A  89      15.547  13.382 -13.419  1.00  0.76           H  
ATOM   1471 2HB  LYS A  89      17.065  13.912 -14.147  1.00  0.76           H  
ATOM   1472 1HG  LYS A  89      17.504  15.351 -12.240  1.00  0.76           H  
ATOM   1473 2HG  LYS A  89      16.001  14.783 -11.478  1.00  0.76           H  
ATOM   1474 1HD  LYS A  89      16.856  12.429 -11.638  1.00  0.76           H  
ATOM   1475 2HD  LYS A  89      18.370  13.052 -12.317  1.00  0.76           H  
ATOM   1476 1HE  LYS A  89      18.787  14.326 -10.265  1.00  0.76           H  
ATOM   1477 2HE  LYS A  89      17.262  13.725  -9.582  1.00  0.76           H  
ATOM   1478 1HZ  LYS A  89      19.138  12.466  -8.814  1.00  0.76           H  
ATOM   1479 2HZ  LYS A  89      18.144  11.507  -9.726  1.00  0.76           H  
ATOM   1480 3HZ  LYS A  89      19.560  12.068 -10.363  1.00  0.76           H  
ATOM   1481  N   VAL A  90      13.215  15.247 -13.609  1.00  0.81           N  
ATOM   1482  CA  VAL A  90      12.043  15.519 -12.814  1.00  0.81           C  
ATOM   1483  C   VAL A  90      11.593  14.232 -12.180  1.00  0.81           C  
ATOM   1484  O   VAL A  90      11.559  13.193 -12.839  1.00  0.81           O  
ATOM   1485  CB  VAL A  90      10.909  16.093 -13.671  1.00  0.81           C  
ATOM   1486  CG1 VAL A  90      10.511  15.126 -14.724  1.00  0.81           C  
ATOM   1487  CG2 VAL A  90       9.711  16.441 -12.793  1.00  0.81           C  
ATOM   1488  H   VAL A  90      13.162  14.597 -14.393  1.00  0.81           H  
ATOM   1489  HA  VAL A  90      12.296  16.238 -12.047  1.00  0.81           H  
ATOM   1490  HB  VAL A  90      11.268  16.955 -14.156  1.00  0.81           H  
ATOM   1491 1HG1 VAL A  90       9.733  15.552 -15.334  1.00  0.81           H  
ATOM   1492 2HG1 VAL A  90      11.369  14.919 -15.328  1.00  0.81           H  
ATOM   1493 3HG1 VAL A  90      10.146  14.208 -14.264  1.00  0.81           H  
ATOM   1494 1HG2 VAL A  90       8.923  16.875 -13.406  1.00  0.81           H  
ATOM   1495 2HG2 VAL A  90       9.334  15.552 -12.308  1.00  0.81           H  
ATOM   1496 3HG2 VAL A  90      10.020  17.164 -12.036  1.00  0.81           H  
ATOM   1497  N   SER A  91      11.221  14.313 -10.910  1.00  0.85           N  
ATOM   1498  CA  SER A  91      10.743  13.165 -10.155  1.00  0.85           C  
ATOM   1499  C   SER A  91       9.482  13.508  -9.384  1.00  0.85           C  
ATOM   1500  O   SER A  91       9.450  14.445  -8.579  1.00  0.85           O  
ATOM   1501  CB  SER A  91      11.822  12.690  -9.211  1.00  0.85           C  
ATOM   1502  OG  SER A  91      11.381  11.639  -8.401  1.00  0.85           O  
ATOM   1503  H   SER A  91      11.315  15.216 -10.447  1.00  0.85           H  
ATOM   1504  HA  SER A  91      10.506  12.361 -10.853  1.00  0.85           H  
ATOM   1505 1HB  SER A  91      12.682  12.361  -9.796  1.00  0.85           H  
ATOM   1506 2HB  SER A  91      12.151  13.523  -8.587  1.00  0.85           H  
ATOM   1507  HG  SER A  91      11.032  10.974  -9.001  1.00  0.85           H  
ATOM   1508  N   ILE A  92       8.430  12.756  -9.676  1.00  0.90           N  
ATOM   1509  CA  ILE A  92       7.108  12.960  -9.111  1.00  0.90           C  
ATOM   1510  C   ILE A  92       6.690  11.818  -8.202  1.00  0.90           C  
ATOM   1511  O   ILE A  92       6.766  10.648  -8.607  1.00  0.90           O  
ATOM   1512  CB  ILE A  92       6.130  13.093 -10.260  1.00  0.90           C  
ATOM   1513  CG1 ILE A  92       6.552  14.306 -11.092  1.00  0.90           C  
ATOM   1514  CG2 ILE A  92       4.739  13.242  -9.727  1.00  0.90           C  
ATOM   1515  CD1 ILE A  92       5.970  14.368 -12.409  1.00  0.90           C  
ATOM   1516  H   ILE A  92       8.540  12.023 -10.376  1.00  0.90           H  
ATOM   1517  HA  ILE A  92       7.115  13.880  -8.536  1.00  0.90           H  
ATOM   1518  HB  ILE A  92       6.189  12.212 -10.895  1.00  0.90           H  
ATOM   1519 1HG1 ILE A  92       6.254  15.176 -10.560  1.00  0.90           H  
ATOM   1520 2HG1 ILE A  92       7.621  14.316 -11.208  1.00  0.90           H  
ATOM   1521 1HG2 ILE A  92       4.068  13.333 -10.542  1.00  0.90           H  
ATOM   1522 2HG2 ILE A  92       4.471  12.379  -9.138  1.00  0.90           H  
ATOM   1523 3HG2 ILE A  92       4.693  14.128  -9.104  1.00  0.90           H  
ATOM   1524 1HD1 ILE A  92       6.303  15.269 -12.928  1.00  0.90           H  
ATOM   1525 2HD1 ILE A  92       6.286  13.513 -12.937  1.00  0.90           H  
ATOM   1526 3HD1 ILE A  92       4.920  14.363 -12.325  1.00  0.90           H  
ATOM   1527  N   ALA A  93       6.228  12.165  -6.992  1.00  0.96           N  
ATOM   1528  CA  ALA A  93       5.789  11.181  -6.000  1.00  0.96           C  
ATOM   1529  C   ALA A  93       4.368  11.445  -5.501  1.00  0.96           C  
ATOM   1530  O   ALA A  93       3.922  12.605  -5.409  1.00  0.96           O  
ATOM   1531  CB  ALA A  93       6.737  11.185  -4.822  1.00  0.96           C  
ATOM   1532  H   ALA A  93       6.215  13.160  -6.754  1.00  0.96           H  
ATOM   1533  HA  ALA A  93       5.801  10.200  -6.468  1.00  0.96           H  
ATOM   1534 1HB  ALA A  93       6.415  10.422  -4.104  1.00  0.96           H  
ATOM   1535 2HB  ALA A  93       7.745  10.957  -5.167  1.00  0.96           H  
ATOM   1536 3HB  ALA A  93       6.724  12.165  -4.346  1.00  0.96           H  
ATOM   1537  N   ASP A  94       3.670  10.360  -5.134  1.00  1.02           N  
ATOM   1538  CA  ASP A  94       2.297  10.483  -4.638  1.00  1.02           C  
ATOM   1539  C   ASP A  94       2.227  10.768  -3.140  1.00  1.02           C  
ATOM   1540  O   ASP A  94       3.253  10.760  -2.462  1.00  1.02           O  
ATOM   1541  CB  ASP A  94       1.480   9.215  -4.915  1.00  1.02           C  
ATOM   1542  CG  ASP A  94       1.886   8.022  -4.077  1.00  1.02           C  
ATOM   1543  OD1 ASP A  94       2.608   8.205  -3.091  1.00  1.02           O  
ATOM   1544  OD2 ASP A  94       1.444   6.936  -4.368  1.00  1.02           O  
ATOM   1545  H   ASP A  94       4.112   9.439  -5.223  1.00  1.02           H  
ATOM   1546  HA  ASP A  94       1.829  11.299  -5.160  1.00  1.02           H  
ATOM   1547 1HB  ASP A  94       0.425   9.413  -4.743  1.00  1.02           H  
ATOM   1548 2HB  ASP A  94       1.578   8.945  -5.958  1.00  1.02           H  
ATOM   1549  N   THR A  95       0.994  10.856  -2.613  1.00  1.10           N  
ATOM   1550  CA  THR A  95       0.696  11.138  -1.192  1.00  1.10           C  
ATOM   1551  C   THR A  95       1.004  10.011  -0.208  1.00  1.10           C  
ATOM   1552  O   THR A  95       0.768  10.155   0.994  1.00  1.10           O  
ATOM   1553  CB  THR A  95      -0.763  11.595  -1.025  1.00  1.10           C  
ATOM   1554  OG1 THR A  95      -1.654  10.594  -1.547  1.00  1.10           O  
ATOM   1555  CG2 THR A  95      -0.961  12.938  -1.741  1.00  1.10           C  
ATOM   1556  H   THR A  95       0.224  10.844  -3.279  1.00  1.10           H  
ATOM   1557  HA  THR A  95       1.308  11.968  -0.876  1.00  1.10           H  
ATOM   1558  HB  THR A  95      -0.981  11.729   0.031  1.00  1.10           H  
ATOM   1559  HG1 THR A  95      -2.542  10.959  -1.619  1.00  1.10           H  
ATOM   1560 1HG2 THR A  95      -1.991  13.275  -1.626  1.00  1.10           H  
ATOM   1561 2HG2 THR A  95      -0.284  13.683  -1.313  1.00  1.10           H  
ATOM   1562 3HG2 THR A  95      -0.740  12.831  -2.769  1.00  1.10           H  
ATOM   1563  N   LYS A  96       1.512   8.895  -0.707  1.00  1.19           N  
ATOM   1564  CA  LYS A  96       1.937   7.788   0.119  1.00  1.19           C  
ATOM   1565  C   LYS A  96       3.467   7.766   0.145  1.00  1.19           C  
ATOM   1566  O   LYS A  96       4.066   7.224   1.074  1.00  1.19           O  
ATOM   1567  CB  LYS A  96       1.382   6.462  -0.409  1.00  1.19           C  
ATOM   1568  CG  LYS A  96      -0.146   6.394  -0.457  1.00  1.19           C  
ATOM   1569  CD  LYS A  96      -0.762   6.499   0.937  1.00  1.19           C  
ATOM   1570  CE  LYS A  96      -2.279   6.345   0.891  1.00  1.19           C  
ATOM   1571  NZ  LYS A  96      -2.894   6.491   2.242  1.00  1.19           N  
ATOM   1572  H   LYS A  96       1.678   8.820  -1.706  1.00  1.19           H  
ATOM   1573  HA  LYS A  96       1.580   7.940   1.137  1.00  1.19           H  
ATOM   1574 1HB  LYS A  96       1.755   6.300  -1.427  1.00  1.19           H  
ATOM   1575 2HB  LYS A  96       1.741   5.642   0.206  1.00  1.19           H  
ATOM   1576 1HG  LYS A  96      -0.516   7.218  -1.073  1.00  1.19           H  
ATOM   1577 2HG  LYS A  96      -0.453   5.458  -0.918  1.00  1.19           H  
ATOM   1578 1HD  LYS A  96      -0.343   5.725   1.580  1.00  1.19           H  
ATOM   1579 2HD  LYS A  96      -0.519   7.474   1.366  1.00  1.19           H  
ATOM   1580 1HE  LYS A  96      -2.693   7.105   0.229  1.00  1.19           H  
ATOM   1581 2HE  LYS A  96      -2.526   5.360   0.496  1.00  1.19           H  
ATOM   1582 1HZ  LYS A  96      -3.896   6.385   2.171  1.00  1.19           H  
ATOM   1583 2HZ  LYS A  96      -2.524   5.784   2.861  1.00  1.19           H  
ATOM   1584 3HZ  LYS A  96      -2.677   7.409   2.609  1.00  1.19           H  
ATOM   1585  N   GLY A  97       4.098   8.388  -0.864  1.00  1.28           N  
ATOM   1586  CA  GLY A  97       5.549   8.379  -1.035  1.00  1.28           C  
ATOM   1587  C   GLY A  97       6.027   7.450  -2.160  1.00  1.28           C  
ATOM   1588  O   GLY A  97       7.227   7.190  -2.285  1.00  1.28           O  
ATOM   1589  H   GLY A  97       3.553   8.885  -1.576  1.00  1.28           H  
ATOM   1590 1HA  GLY A  97       5.879   9.396  -1.248  1.00  1.28           H  
ATOM   1591 2HA  GLY A  97       6.019   8.086  -0.098  1.00  1.28           H  
ATOM   1592  N   LYS A  98       5.097   6.929  -2.959  1.00  1.37           N  
ATOM   1593  CA  LYS A  98       5.423   6.038  -4.079  1.00  1.37           C  
ATOM   1594  C   LYS A  98       5.893   6.844  -5.280  1.00  1.37           C  
ATOM   1595  O   LYS A  98       5.365   7.925  -5.560  1.00  1.37           O  
ATOM   1596  CB  LYS A  98       4.229   5.183  -4.480  1.00  1.37           C  
ATOM   1597  CG  LYS A  98       4.491   4.149  -5.556  1.00  1.37           C  
ATOM   1598  CD  LYS A  98       3.274   3.273  -5.754  1.00  1.37           C  
ATOM   1599  CE  LYS A  98       2.113   4.056  -6.306  1.00  1.37           C  
ATOM   1600  NZ  LYS A  98       0.938   3.185  -6.533  1.00  1.37           N  
ATOM   1601  H   LYS A  98       4.119   7.202  -2.819  1.00  1.37           H  
ATOM   1602  HA  LYS A  98       6.228   5.373  -3.771  1.00  1.37           H  
ATOM   1603 1HB  LYS A  98       3.834   4.669  -3.601  1.00  1.37           H  
ATOM   1604 2HB  LYS A  98       3.457   5.820  -4.862  1.00  1.37           H  
ATOM   1605 1HG  LYS A  98       4.723   4.632  -6.495  1.00  1.37           H  
ATOM   1606 2HG  LYS A  98       5.337   3.525  -5.261  1.00  1.37           H  
ATOM   1607 1HD  LYS A  98       3.510   2.511  -6.488  1.00  1.37           H  
ATOM   1608 2HD  LYS A  98       2.996   2.788  -4.816  1.00  1.37           H  
ATOM   1609 1HE  LYS A  98       1.843   4.838  -5.603  1.00  1.37           H  
ATOM   1610 2HE  LYS A  98       2.405   4.516  -7.252  1.00  1.37           H  
ATOM   1611 1HZ  LYS A  98       0.176   3.737  -6.899  1.00  1.37           H  
ATOM   1612 2HZ  LYS A  98       1.179   2.453  -7.194  1.00  1.37           H  
ATOM   1613 3HZ  LYS A  98       0.668   2.769  -5.653  1.00  1.37           H  
ATOM   1614  N   ASN A  99       6.887   6.357  -6.016  1.00  1.41           N  
ATOM   1615  CA  ASN A  99       7.253   7.112  -7.208  1.00  1.41           C  
ATOM   1616  C   ASN A  99       6.157   6.954  -8.265  1.00  1.41           C  
ATOM   1617  O   ASN A  99       5.625   5.859  -8.468  1.00  1.41           O  
ATOM   1618  CB  ASN A  99       8.610   6.685  -7.729  1.00  1.41           C  
ATOM   1619  CG  ASN A  99       9.728   7.068  -6.785  1.00  1.41           C  
ATOM   1620  OD1 ASN A  99       9.725   8.155  -6.196  1.00  1.41           O  
ATOM   1621  ND2 ASN A  99      10.680   6.188  -6.621  1.00  1.41           N  
ATOM   1622  H   ASN A  99       7.359   5.477  -5.785  1.00  1.41           H  
ATOM   1623  HA  ASN A  99       7.306   8.173  -6.953  1.00  1.41           H  
ATOM   1624 1HB  ASN A  99       8.623   5.601  -7.870  1.00  1.41           H  
ATOM   1625 2HB  ASN A  99       8.790   7.142  -8.705  1.00  1.41           H  
ATOM   1626 1HD2 ASN A  99      11.443   6.384  -6.007  1.00  1.41           H  
ATOM   1627 2HD2 ASN A  99      10.642   5.314  -7.110  1.00  1.41           H  
ATOM   1628  N   VAL A 100       5.829   8.053  -8.932  1.00  1.41           N  
ATOM   1629  CA  VAL A 100       4.813   8.091  -9.977  1.00  1.41           C  
ATOM   1630  C   VAL A 100       5.409   8.264 -11.374  1.00  1.41           C  
ATOM   1631  O   VAL A 100       5.061   7.528 -12.299  1.00  1.41           O  
ATOM   1632  CB  VAL A 100       3.837   9.249  -9.685  1.00  1.41           C  
ATOM   1633  CG1 VAL A 100       2.816   9.395 -10.794  1.00  1.41           C  
ATOM   1634  CG2 VAL A 100       3.157   9.006  -8.355  1.00  1.41           C  
ATOM   1635  H   VAL A 100       6.292   8.922  -8.694  1.00  1.41           H  
ATOM   1636  HA  VAL A 100       4.260   7.153  -9.950  1.00  1.41           H  
ATOM   1637  HB  VAL A 100       4.398  10.167  -9.640  1.00  1.41           H  
ATOM   1638 1HG1 VAL A 100       2.156  10.231 -10.570  1.00  1.41           H  
ATOM   1639 2HG1 VAL A 100       3.329   9.583 -11.736  1.00  1.41           H  
ATOM   1640 3HG1 VAL A 100       2.231   8.480 -10.874  1.00  1.41           H  
ATOM   1641 1HG2 VAL A 100       2.489   9.834  -8.130  1.00  1.41           H  
ATOM   1642 2HG2 VAL A 100       2.589   8.078  -8.397  1.00  1.41           H  
ATOM   1643 3HG2 VAL A 100       3.911   8.929  -7.577  1.00  1.41           H  
ATOM   1644  N   LEU A 101       6.267   9.273 -11.539  1.00  1.34           N  
ATOM   1645  CA  LEU A 101       6.845   9.546 -12.862  1.00  1.34           C  
ATOM   1646  C   LEU A 101       8.241  10.165 -12.813  1.00  1.34           C  
ATOM   1647  O   LEU A 101       8.536  11.024 -11.974  1.00  1.34           O  
ATOM   1648  CB  LEU A 101       5.903  10.436 -13.703  1.00  1.34           C  
ATOM   1649  CG  LEU A 101       6.365  10.752 -15.187  1.00  1.34           C  
ATOM   1650  CD1 LEU A 101       5.129  10.892 -16.049  1.00  1.34           C  
ATOM   1651  CD2 LEU A 101       7.200  12.068 -15.275  1.00  1.34           C  
ATOM   1652  H   LEU A 101       6.519   9.831 -10.726  1.00  1.34           H  
ATOM   1653  HA  LEU A 101       6.938   8.593 -13.384  1.00  1.34           H  
ATOM   1654 1HB  LEU A 101       4.939   9.934 -13.772  1.00  1.34           H  
ATOM   1655 2HB  LEU A 101       5.753  11.366 -13.188  1.00  1.34           H  
ATOM   1656  HG  LEU A 101       6.962   9.920 -15.559  1.00  1.34           H  
ATOM   1657 1HD1 LEU A 101       5.422  11.089 -17.080  1.00  1.34           H  
ATOM   1658 2HD1 LEU A 101       4.548   9.972 -16.009  1.00  1.34           H  
ATOM   1659 3HD1 LEU A 101       4.531  11.713 -15.679  1.00  1.34           H  
ATOM   1660 1HD2 LEU A 101       7.491  12.233 -16.311  1.00  1.34           H  
ATOM   1661 2HD2 LEU A 101       6.603  12.894 -14.947  1.00  1.34           H  
ATOM   1662 3HD2 LEU A 101       8.088  12.007 -14.665  1.00  1.34           H  
ATOM   1663  N   GLU A 102       9.102   9.723 -13.730  1.00  1.23           N  
ATOM   1664  CA  GLU A 102      10.440  10.289 -13.877  1.00  1.23           C  
ATOM   1665  C   GLU A 102      10.752  10.561 -15.345  1.00  1.23           C  
ATOM   1666  O   GLU A 102      10.474   9.723 -16.217  1.00  1.23           O  
ATOM   1667  CB  GLU A 102      11.520   9.367 -13.290  1.00  1.23           C  
ATOM   1668  CG  GLU A 102      12.964   9.923 -13.360  1.00  1.23           C  
ATOM   1669  CD  GLU A 102      14.002   8.985 -12.774  1.00  1.23           C  
ATOM   1670  OE1 GLU A 102      14.205   7.916 -13.322  1.00  1.23           O  
ATOM   1671  OE2 GLU A 102      14.598   9.339 -11.781  1.00  1.23           O  
ATOM   1672  H   GLU A 102       8.809   8.990 -14.362  1.00  1.23           H  
ATOM   1673  HA  GLU A 102      10.464  11.230 -13.346  1.00  1.23           H  
ATOM   1674 1HB  GLU A 102      11.291   9.166 -12.243  1.00  1.23           H  
ATOM   1675 2HB  GLU A 102      11.506   8.410 -13.817  1.00  1.23           H  
ATOM   1676 1HG  GLU A 102      13.228  10.138 -14.388  1.00  1.23           H  
ATOM   1677 2HG  GLU A 102      12.992  10.867 -12.813  1.00  1.23           H  
ATOM   1678  N   LYS A 103      11.314  11.741 -15.605  1.00  1.09           N  
ATOM   1679  CA  LYS A 103      11.691  12.112 -16.967  1.00  1.09           C  
ATOM   1680  C   LYS A 103      13.006  12.887 -17.019  1.00  1.09           C  
ATOM   1681  O   LYS A 103      13.277  13.763 -16.192  1.00  1.09           O  
ATOM   1682  CB  LYS A 103      10.569  12.892 -17.665  1.00  1.09           C  
ATOM   1683  CG  LYS A 103      10.864  13.212 -19.139  1.00  1.09           C  
ATOM   1684  CD  LYS A 103       9.663  13.795 -19.832  1.00  1.09           C  
ATOM   1685  CE  LYS A 103       9.949  14.108 -21.291  1.00  1.09           C  
ATOM   1686  NZ  LYS A 103       8.750  14.699 -21.951  1.00  1.09           N  
ATOM   1687  H   LYS A 103      11.488  12.366 -14.814  1.00  1.09           H  
ATOM   1688  HA  LYS A 103      11.845  11.194 -17.528  1.00  1.09           H  
ATOM   1689 1HB  LYS A 103       9.647  12.315 -17.626  1.00  1.09           H  
ATOM   1690 2HB  LYS A 103      10.389  13.826 -17.167  1.00  1.09           H  
ATOM   1691 1HG  LYS A 103      11.687  13.923 -19.208  1.00  1.09           H  
ATOM   1692 2HG  LYS A 103      11.159  12.315 -19.655  1.00  1.09           H  
ATOM   1693 1HD  LYS A 103       8.833  13.093 -19.773  1.00  1.09           H  
ATOM   1694 2HD  LYS A 103       9.377  14.689 -19.347  1.00  1.09           H  
ATOM   1695 1HE  LYS A 103      10.781  14.797 -21.368  1.00  1.09           H  
ATOM   1696 2HE  LYS A 103      10.216  13.183 -21.804  1.00  1.09           H  
ATOM   1697 1HZ  LYS A 103       8.937  14.873 -22.924  1.00  1.09           H  
ATOM   1698 2HZ  LYS A 103       8.012  14.022 -21.872  1.00  1.09           H  
ATOM   1699 3HZ  LYS A 103       8.464  15.608 -21.484  1.00  1.09           H  
ATOM   1700  N   ILE A 104      13.842  12.520 -17.982  1.00  0.96           N  
ATOM   1701  CA  ILE A 104      15.154  13.120 -18.168  1.00  0.96           C  
ATOM   1702  C   ILE A 104      15.226  14.020 -19.409  1.00  0.96           C  
ATOM   1703  O   ILE A 104      14.851  13.609 -20.507  1.00  0.96           O  
ATOM   1704  CB  ILE A 104      16.182  12.001 -18.287  1.00  0.96           C  
ATOM   1705  CG1 ILE A 104      16.073  11.060 -17.105  1.00  0.96           C  
ATOM   1706  CG2 ILE A 104      17.514  12.560 -18.361  1.00  0.96           C  
ATOM   1707  CD1 ILE A 104      16.309  11.701 -15.799  1.00  0.96           C  
ATOM   1708  H   ILE A 104      13.554  11.771 -18.608  1.00  0.96           H  
ATOM   1709  HA  ILE A 104      15.388  13.727 -17.296  1.00  0.96           H  
ATOM   1710  HB  ILE A 104      15.980  11.420 -19.186  1.00  0.96           H  
ATOM   1711 1HG1 ILE A 104      15.075  10.646 -17.099  1.00  0.96           H  
ATOM   1712 2HG1 ILE A 104      16.787  10.247 -17.229  1.00  0.96           H  
ATOM   1713 1HG2 ILE A 104      18.247  11.762 -18.448  1.00  0.96           H  
ATOM   1714 2HG2 ILE A 104      17.586  13.214 -19.227  1.00  0.96           H  
ATOM   1715 3HG2 ILE A 104      17.685  13.126 -17.448  1.00  0.96           H  
ATOM   1716 1HD1 ILE A 104      16.197  10.963 -14.999  1.00  0.96           H  
ATOM   1717 2HD1 ILE A 104      17.316  12.118 -15.777  1.00  0.96           H  
ATOM   1718 3HD1 ILE A 104      15.583  12.489 -15.667  1.00  0.96           H  
ATOM   1719  N   PHE A 105      15.720  15.236 -19.236  1.00  0.84           N  
ATOM   1720  CA  PHE A 105      15.810  16.191 -20.326  1.00  0.84           C  
ATOM   1721  C   PHE A 105      17.244  16.610 -20.612  1.00  0.84           C  
ATOM   1722  O   PHE A 105      17.902  17.220 -19.766  1.00  0.84           O  
ATOM   1723  CB  PHE A 105      15.042  17.434 -19.965  1.00  0.84           C  
ATOM   1724  CG  PHE A 105      13.610  17.247 -19.723  1.00  0.84           C  
ATOM   1725  CD1 PHE A 105      13.168  16.826 -18.481  1.00  0.84           C  
ATOM   1726  CD2 PHE A 105      12.693  17.548 -20.693  1.00  0.84           C  
ATOM   1727  CE1 PHE A 105      11.837  16.703 -18.232  1.00  0.84           C  
ATOM   1728  CE2 PHE A 105      11.359  17.440 -20.438  1.00  0.84           C  
ATOM   1729  CZ  PHE A 105      10.935  17.021 -19.205  1.00  0.84           C  
ATOM   1730  H   PHE A 105      16.024  15.514 -18.311  1.00  0.84           H  
ATOM   1731  HA  PHE A 105      15.383  15.743 -21.217  1.00  0.84           H  
ATOM   1732 1HB  PHE A 105      15.474  17.864 -19.068  1.00  0.84           H  
ATOM   1733 2HB  PHE A 105      15.163  18.160 -20.761  1.00  0.84           H  
ATOM   1734  HD1 PHE A 105      13.897  16.592 -17.696  1.00  0.84           H  
ATOM   1735  HD2 PHE A 105      13.047  17.891 -21.663  1.00  0.84           H  
ATOM   1736  HE1 PHE A 105      11.493  16.372 -17.255  1.00  0.84           H  
ATOM   1737  HE2 PHE A 105      10.625  17.696 -21.206  1.00  0.84           H  
ATOM   1738  HZ  PHE A 105       9.876  16.949 -19.004  1.00  0.84           H  
ATOM   1739  N   ASN A 106      17.733  16.292 -21.800  1.00  0.76           N  
ATOM   1740  CA  ASN A 106      19.106  16.635 -22.160  1.00  0.76           C  
ATOM   1741  C   ASN A 106      19.086  17.963 -22.903  1.00  0.76           C  
ATOM   1742  O   ASN A 106      18.630  18.034 -24.049  1.00  0.76           O  
ATOM   1743  CB  ASN A 106      19.762  15.518 -22.955  1.00  0.76           C  
ATOM   1744  CG  ASN A 106      21.228  15.766 -23.256  1.00  0.76           C  
ATOM   1745  OD1 ASN A 106      21.686  16.907 -23.336  1.00  0.76           O  
ATOM   1746  ND2 ASN A 106      21.975  14.697 -23.416  1.00  0.76           N  
ATOM   1747  H   ASN A 106      17.123  15.821 -22.468  1.00  0.76           H  
ATOM   1748  HA  ASN A 106      19.686  16.792 -21.251  1.00  0.76           H  
ATOM   1749 1HB  ASN A 106      19.674  14.585 -22.394  1.00  0.76           H  
ATOM   1750 2HB  ASN A 106      19.228  15.382 -23.895  1.00  0.76           H  
ATOM   1751 1HD2 ASN A 106      22.952  14.793 -23.615  1.00  0.76           H  
ATOM   1752 2HD2 ASN A 106      21.569  13.786 -23.341  1.00  0.76           H  
ATOM   1753  N   LEU A 107      19.489  19.027 -22.215  1.00  0.73           N  
ATOM   1754  CA  LEU A 107      19.401  20.369 -22.770  1.00  0.73           C  
ATOM   1755  C   LEU A 107      20.720  20.876 -23.296  1.00  0.73           C  
ATOM   1756  O   LEU A 107      21.689  20.995 -22.550  1.00  0.73           O  
ATOM   1757  CB  LEU A 107      18.862  21.348 -21.725  1.00  0.73           C  
ATOM   1758  CG  LEU A 107      18.799  22.819 -22.163  1.00  0.73           C  
ATOM   1759  CD1 LEU A 107      17.876  22.959 -23.347  1.00  0.73           C  
ATOM   1760  CD2 LEU A 107      18.271  23.652 -21.015  1.00  0.73           C  
ATOM   1761  H   LEU A 107      19.897  18.897 -21.288  1.00  0.73           H  
ATOM   1762  HA  LEU A 107      18.699  20.348 -23.605  1.00  0.73           H  
ATOM   1763 1HB  LEU A 107      17.857  21.039 -21.445  1.00  0.73           H  
ATOM   1764 2HB  LEU A 107      19.501  21.290 -20.837  1.00  0.73           H  
ATOM   1765  HG  LEU A 107      19.791  23.171 -22.452  1.00  0.73           H  
ATOM   1766 1HD1 LEU A 107      17.835  24.001 -23.631  1.00  0.73           H  
ATOM   1767 2HD1 LEU A 107      18.248  22.371 -24.183  1.00  0.73           H  
ATOM   1768 3HD1 LEU A 107      16.906  22.609 -23.082  1.00  0.73           H  
ATOM   1769 1HD2 LEU A 107      18.217  24.671 -21.334  1.00  0.73           H  
ATOM   1770 2HD2 LEU A 107      17.278  23.304 -20.733  1.00  0.73           H  
ATOM   1771 3HD2 LEU A 107      18.944  23.566 -20.163  1.00  0.73           H  
ATOM   1772  N   LYS A 108      20.737  21.165 -24.591  1.00  0.74           N  
ATOM   1773  CA  LYS A 108      21.885  21.686 -25.314  1.00  0.74           C  
ATOM   1774  C   LYS A 108      21.666  23.177 -25.575  1.00  0.74           C  
ATOM   1775  O   LYS A 108      20.567  23.571 -25.978  1.00  0.74           O  
ATOM   1776  CB  LYS A 108      22.072  20.904 -26.611  1.00  0.74           C  
ATOM   1777  CG  LYS A 108      23.256  21.289 -27.447  1.00  0.74           C  
ATOM   1778  CD  LYS A 108      23.259  20.464 -28.710  1.00  0.74           C  
ATOM   1779  CE  LYS A 108      24.399  20.810 -29.621  1.00  0.74           C  
ATOM   1780  NZ  LYS A 108      24.240  20.144 -30.922  1.00  0.74           N  
ATOM   1781  H   LYS A 108      19.877  21.004 -25.120  1.00  0.74           H  
ATOM   1782  HA  LYS A 108      22.770  21.579 -24.710  1.00  0.74           H  
ATOM   1783 1HB  LYS A 108      22.176  19.846 -26.371  1.00  0.74           H  
ATOM   1784 2HB  LYS A 108      21.185  21.003 -27.224  1.00  0.74           H  
ATOM   1785 1HG  LYS A 108      23.200  22.347 -27.698  1.00  0.74           H  
ATOM   1786 2HG  LYS A 108      24.175  21.113 -26.891  1.00  0.74           H  
ATOM   1787 1HD  LYS A 108      23.330  19.410 -28.447  1.00  0.74           H  
ATOM   1788 2HD  LYS A 108      22.323  20.618 -29.245  1.00  0.74           H  
ATOM   1789 1HE  LYS A 108      24.430  21.877 -29.776  1.00  0.74           H  
ATOM   1790 2HE  LYS A 108      25.336  20.491 -29.168  1.00  0.74           H  
ATOM   1791 1HZ  LYS A 108      25.001  20.386 -31.535  1.00  0.74           H  
ATOM   1792 2HZ  LYS A 108      24.205  19.143 -30.804  1.00  0.74           H  
ATOM   1793 3HZ  LYS A 108      23.344  20.490 -31.317  1.00  0.74           H  
ATOM   1794  N   VAL A 109      22.679  24.008 -25.312  1.00  0.81           N  
ATOM   1795  CA  VAL A 109      22.534  25.452 -25.545  1.00  0.81           C  
ATOM   1796  C   VAL A 109      23.577  25.918 -26.566  1.00  0.81           C  
ATOM   1797  O   VAL A 109      24.779  25.734 -26.362  1.00  0.81           O  
ATOM   1798  CB  VAL A 109      22.655  26.249 -24.228  1.00  0.81           C  
ATOM   1799  CG1 VAL A 109      22.510  27.742 -24.509  1.00  0.81           C  
ATOM   1800  CG2 VAL A 109      21.565  25.779 -23.222  1.00  0.81           C  
ATOM   1801  H   VAL A 109      23.573  23.624 -24.993  1.00  0.81           H  
ATOM   1802  HA  VAL A 109      21.546  25.642 -25.950  1.00  0.81           H  
ATOM   1803  HB  VAL A 109      23.642  26.087 -23.795  1.00  0.81           H  
ATOM   1804 1HG1 VAL A 109      22.602  28.293 -23.581  1.00  0.81           H  
ATOM   1805 2HG1 VAL A 109      23.285  28.065 -25.204  1.00  0.81           H  
ATOM   1806 3HG1 VAL A 109      21.528  27.930 -24.947  1.00  0.81           H  
ATOM   1807 1HG2 VAL A 109      21.661  26.345 -22.295  1.00  0.81           H  
ATOM   1808 2HG2 VAL A 109      20.580  25.945 -23.652  1.00  0.81           H  
ATOM   1809 3HG2 VAL A 109      21.693  24.719 -23.008  1.00  0.81           H  
ATOM   1810  N   ILE A 110      23.119  26.526 -27.663  1.00  0.92           N  
ATOM   1811  CA  ILE A 110      24.031  26.888 -28.745  1.00  0.92           C  
ATOM   1812  C   ILE A 110      24.043  28.361 -29.132  1.00  0.92           C  
ATOM   1813  O   ILE A 110      23.133  29.126 -28.811  1.00  0.92           O  
ATOM   1814  CB  ILE A 110      23.669  26.109 -30.024  1.00  0.92           C  
ATOM   1815  CG1 ILE A 110      22.295  26.514 -30.498  1.00  0.92           C  
ATOM   1816  CG2 ILE A 110      23.670  24.621 -29.731  1.00  0.92           C  
ATOM   1817  CD1 ILE A 110      21.947  26.014 -31.856  1.00  0.92           C  
ATOM   1818  H   ILE A 110      22.114  26.667 -27.760  1.00  0.92           H  
ATOM   1819  HA  ILE A 110      25.041  26.616 -28.442  1.00  0.92           H  
ATOM   1820  HB  ILE A 110      24.387  26.336 -30.812  1.00  0.92           H  
ATOM   1821 1HG1 ILE A 110      21.566  26.119 -29.809  1.00  0.92           H  
ATOM   1822 2HG1 ILE A 110      22.233  27.595 -30.495  1.00  0.92           H  
ATOM   1823 1HG2 ILE A 110      23.411  24.073 -30.635  1.00  0.92           H  
ATOM   1824 2HG2 ILE A 110      24.659  24.322 -29.389  1.00  0.92           H  
ATOM   1825 3HG2 ILE A 110      22.936  24.404 -28.957  1.00  0.92           H  
ATOM   1826 1HD1 ILE A 110      20.941  26.338 -32.117  1.00  0.92           H  
ATOM   1827 2HD1 ILE A 110      22.658  26.411 -32.581  1.00  0.92           H  
ATOM   1828 3HD1 ILE A 110      21.998  24.941 -31.856  1.00  0.92           H  
ATOM   1829  N   ILE A 111      25.081  28.726 -29.866  1.00  1.07           N  
ATOM   1830  CA  ILE A 111      25.269  30.055 -30.420  1.00  1.07           C  
ATOM   1831  C   ILE A 111      26.479  30.030 -31.333  1.00  1.07           C  
ATOM   1832  O   ILE A 111      26.362  30.317 -32.523  1.00  1.07           O  
ATOM   1833  OXT ILE A 111      27.419  29.324 -30.971  1.00  1.07           O  
ATOM   1834  CB  ILE A 111      25.467  31.125 -29.332  1.00  1.07           C  
ATOM   1835  CG1 ILE A 111      25.521  32.513 -29.993  1.00  1.07           C  
ATOM   1836  CG2 ILE A 111      26.730  30.835 -28.537  1.00  1.07           C  
ATOM   1837  CD1 ILE A 111      25.387  33.657 -29.024  1.00  1.07           C  
ATOM   1838  H   ILE A 111      25.787  28.029 -30.062  1.00  1.07           H  
ATOM   1839  HA  ILE A 111      24.393  30.318 -31.012  1.00  1.07           H  
ATOM   1840  HB  ILE A 111      24.620  31.132 -28.666  1.00  1.07           H  
ATOM   1841 1HG1 ILE A 111      26.472  32.616 -30.515  1.00  1.07           H  
ATOM   1842 2HG1 ILE A 111      24.716  32.586 -30.724  1.00  1.07           H  
ATOM   1843 1HG2 ILE A 111      26.865  31.595 -27.779  1.00  1.07           H  
ATOM   1844 2HG2 ILE A 111      26.648  29.858 -28.060  1.00  1.07           H  
ATOM   1845 3HG2 ILE A 111      27.590  30.842 -29.205  1.00  1.07           H  
ATOM   1846 1HD1 ILE A 111      25.435  34.602 -29.566  1.00  1.07           H  
ATOM   1847 2HD1 ILE A 111      24.429  33.584 -28.512  1.00  1.07           H  
ATOM   1848 3HD1 ILE A 111      26.196  33.614 -28.299  1.00  1.07           H  
TER    1849
ENDMDL

REMARK ID 691340 MODEL 3 6hisproAgio
PFRMAT TS
TARGET 6hisproAgio
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   HIS A   1       1.161  -0.894   1.116  1.00  9.97           N  
ATOM      2  CA  HIS A   1       1.976   0.311   1.178  1.00  9.97           C  
ATOM      3  C   HIS A   1       1.146   1.515   0.757  1.00  9.97           C  
ATOM      4  O   HIS A   1       0.280   1.410  -0.118  1.00  9.97           O  
ATOM      5  CB  HIS A   1       3.200   0.179   0.267  1.00  9.97           C  
ATOM      6  CG  HIS A   1       4.179  -0.890   0.683  1.00  9.97           C  
ATOM      7  ND1 HIS A   1       5.026  -0.737   1.757  1.00  9.97           N  
ATOM      8  CD2 HIS A   1       4.449  -2.113   0.160  1.00  9.97           C  
ATOM      9  CE1 HIS A   1       5.778  -1.818   1.884  1.00  9.97           C  
ATOM     10  NE2 HIS A   1       5.447  -2.674   0.925  1.00  9.97           N  
ATOM     11 1H   HIS A   1       1.532  -1.576   1.760  1.00  9.97           H  
ATOM     12 2H   HIS A   1       0.214  -0.662   1.376  1.00  9.97           H  
ATOM     13 3H   HIS A   1       1.176  -1.265   0.178  1.00  9.97           H  
ATOM     14  HA  HIS A   1       2.322   0.476   2.198  1.00  9.97           H  
ATOM     15 1HB  HIS A   1       2.883  -0.016  -0.754  1.00  9.97           H  
ATOM     16 2HB  HIS A   1       3.734   1.127   0.277  1.00  9.97           H  
ATOM     17  HD1 HIS A   1       5.080   0.105   2.348  1.00  9.97           H  
ATOM     18  HD2 HIS A   1       4.038  -2.661  -0.689  1.00  9.97           H  
ATOM     19  HE1 HIS A   1       6.515  -1.884   2.683  1.00  9.97           H  
ATOM     20  N   HIS A   2       1.407   2.661   1.365  1.00  9.72           N  
ATOM     21  CA  HIS A   2       0.659   3.876   1.043  1.00  9.72           C  
ATOM     22  C   HIS A   2       1.347   4.757   0.007  1.00  9.72           C  
ATOM     23  O   HIS A   2       2.433   5.290   0.240  1.00  9.72           O  
ATOM     24  CB  HIS A   2       0.402   4.696   2.305  1.00  9.72           C  
ATOM     25  CG  HIS A   2      -0.396   5.932   2.055  1.00  9.72           C  
ATOM     26  ND1 HIS A   2      -1.755   5.906   1.801  1.00  9.72           N  
ATOM     27  CD2 HIS A   2      -0.034   7.230   2.029  1.00  9.72           C  
ATOM     28  CE1 HIS A   2      -2.187   7.140   1.626  1.00  9.72           C  
ATOM     29  NE2 HIS A   2      -1.166   7.957   1.765  1.00  9.72           N  
ATOM     30  H   HIS A   2       2.129   2.685   2.090  1.00  9.72           H  
ATOM     31  HA  HIS A   2      -0.310   3.598   0.632  1.00  9.72           H  
ATOM     32 1HB  HIS A   2      -0.130   4.085   3.034  1.00  9.72           H  
ATOM     33 2HB  HIS A   2       1.357   4.981   2.753  1.00  9.72           H  
ATOM     34  HD1 HIS A   2      -2.334   5.091   1.754  1.00  9.72           H  
ATOM     35  HD2 HIS A   2       0.922   7.734   2.176  1.00  9.72           H  
ATOM     36  HE1 HIS A   2      -3.237   7.339   1.410  1.00  9.72           H  
ATOM     37  N   HIS A   3       0.674   4.910  -1.131  1.00  9.41           N  
ATOM     38  CA  HIS A   3       1.177   5.661  -2.276  1.00  9.41           C  
ATOM     39  C   HIS A   3       0.104   6.555  -2.886  1.00  9.41           C  
ATOM     40  O   HIS A   3      -0.396   6.278  -3.977  1.00  9.41           O  
ATOM     41  CB  HIS A   3       1.733   4.729  -3.348  1.00  9.41           C  
ATOM     42  CG  HIS A   3       2.819   3.869  -2.844  1.00  9.41           C  
ATOM     43  ND1 HIS A   3       4.050   4.369  -2.536  1.00  9.41           N  
ATOM     44  CD2 HIS A   3       2.877   2.542  -2.605  1.00  9.41           C  
ATOM     45  CE1 HIS A   3       4.827   3.397  -2.108  1.00  9.41           C  
ATOM     46  NE2 HIS A   3       4.142   2.268  -2.150  1.00  9.41           N  
ATOM     47  H   HIS A   3      -0.220   4.448  -1.217  1.00  9.41           H  
ATOM     48  HA  HIS A   3       1.995   6.311  -1.954  1.00  9.41           H  
ATOM     49 1HB  HIS A   3       0.937   4.095  -3.738  1.00  9.41           H  
ATOM     50 2HB  HIS A   3       2.125   5.324  -4.172  1.00  9.41           H  
ATOM     51  HD1 HIS A   3       4.307   5.362  -2.597  1.00  9.41           H  
ATOM     52  HD2 HIS A   3       2.147   1.739  -2.708  1.00  9.41           H  
ATOM     53  HE1 HIS A   3       5.854   3.605  -1.802  1.00  9.41           H  
ATOM     54  N   HIS A   4      -0.310   7.580  -2.153  1.00  9.03           N  
ATOM     55  CA  HIS A   4      -1.388   8.454  -2.607  1.00  9.03           C  
ATOM     56  C   HIS A   4      -1.106   8.990  -4.012  1.00  9.03           C  
ATOM     57  O   HIS A   4      -0.003   9.452  -4.307  1.00  9.03           O  
ATOM     58  CB  HIS A   4      -1.576   9.635  -1.649  1.00  9.03           C  
ATOM     59  CG  HIS A   4      -2.786  10.483  -1.941  1.00  9.03           C  
ATOM     60  ND1 HIS A   4      -4.083  10.034  -1.730  1.00  9.03           N  
ATOM     61  CD2 HIS A   4      -2.900  11.746  -2.420  1.00  9.03           C  
ATOM     62  CE1 HIS A   4      -4.933  10.992  -2.073  1.00  9.03           C  
ATOM     63  NE2 HIS A   4      -4.242  12.031  -2.490  1.00  9.03           N  
ATOM     64  H   HIS A   4       0.137   7.759  -1.263  1.00  9.03           H  
ATOM     65  HA  HIS A   4      -2.321   7.894  -2.644  1.00  9.03           H  
ATOM     66 1HB  HIS A   4      -1.640   9.280  -0.628  1.00  9.03           H  
ATOM     67 2HB  HIS A   4      -0.707  10.277  -1.717  1.00  9.03           H  
ATOM     68  HD2 HIS A   4      -2.079  12.410  -2.701  1.00  9.03           H  
ATOM     69  HE1 HIS A   4      -6.019  10.936  -2.025  1.00  9.03           H  
ATOM     70  HE2 HIS A   4      -4.639  12.910  -2.826  1.00  9.03           H  
ATOM     71  N   HIS A   5      -2.112   8.896  -4.877  1.00  8.49           N  
ATOM     72  CA  HIS A   5      -2.018   9.361  -6.255  1.00  8.49           C  
ATOM     73  C   HIS A   5      -2.053  10.873  -6.327  1.00  8.49           C  
ATOM     74  O   HIS A   5      -3.008  11.491  -5.854  1.00  8.49           O  
ATOM     75  CB  HIS A   5      -3.172   8.809  -7.099  1.00  8.49           C  
ATOM     76  CG  HIS A   5      -3.063   9.120  -8.578  1.00  8.49           C  
ATOM     77  ND1 HIS A   5      -4.158   9.459  -9.349  1.00  8.49           N  
ATOM     78  CD2 HIS A   5      -1.999   9.134  -9.418  1.00  8.49           C  
ATOM     79  CE1 HIS A   5      -3.772   9.661 -10.598  1.00  8.49           C  
ATOM     80  NE2 HIS A   5      -2.472   9.472 -10.666  1.00  8.49           N  
ATOM     81  H   HIS A   5      -2.977   8.487  -4.556  1.00  8.49           H  
ATOM     82  HA  HIS A   5      -1.077   9.024  -6.691  1.00  8.49           H  
ATOM     83 1HB  HIS A   5      -3.220   7.725  -6.982  1.00  8.49           H  
ATOM     84 2HB  HIS A   5      -4.114   9.220  -6.733  1.00  8.49           H  
ATOM     85  HD2 HIS A   5      -0.964   8.913  -9.156  1.00  8.49           H  
ATOM     86  HE1 HIS A   5      -4.420   9.936 -11.430  1.00  8.49           H  
ATOM     87  HE2 HIS A   5      -1.915   9.555 -11.506  1.00  8.49           H  
ATOM     88  N   HIS A   6      -1.053  11.462  -6.977  1.00  7.74           N  
ATOM     89  CA  HIS A   6      -0.943  12.914  -7.100  1.00  7.74           C  
ATOM     90  C   HIS A   6      -2.099  13.551  -7.884  1.00  7.74           C  
ATOM     91  O   HIS A   6      -2.388  14.742  -7.752  1.00  7.74           O  
ATOM     92  CB  HIS A   6       0.390  13.283  -7.748  1.00  7.74           C  
ATOM     93  CG  HIS A   6       0.528  12.784  -9.149  1.00  7.74           C  
ATOM     94  ND1 HIS A   6       0.820  11.465  -9.439  1.00  7.74           N  
ATOM     95  CD2 HIS A   6       0.420  13.416 -10.340  1.00  7.74           C  
ATOM     96  CE1 HIS A   6       0.889  11.312 -10.750  1.00  7.74           C  
ATOM     97  NE2 HIS A   6       0.650  12.478 -11.320  1.00  7.74           N  
ATOM     98  H   HIS A   6      -0.314  10.886  -7.349  1.00  7.74           H  
ATOM     99  HA  HIS A   6      -0.950  13.340  -6.098  1.00  7.74           H  
ATOM    100 1HB  HIS A   6       0.503  14.371  -7.752  1.00  7.74           H  
ATOM    101 2HB  HIS A   6       1.206  12.874  -7.152  1.00  7.74           H  
ATOM    102  HD2 HIS A   6       0.194  14.471 -10.493  1.00  7.74           H  
ATOM    103  HE1 HIS A   6       1.106  10.380 -11.272  1.00  7.74           H  
ATOM    104  HE2 HIS A   6       0.637  12.660 -12.313  1.00  7.74           H  
ATOM    105  N   GLY A   7      -2.842  12.748  -8.633  1.00  6.77           N  
ATOM    106  CA  GLY A   7      -4.003  13.264  -9.343  1.00  6.77           C  
ATOM    107  C   GLY A   7      -5.030  13.838  -8.349  1.00  6.77           C  
ATOM    108  O   GLY A   7      -5.910  14.613  -8.729  1.00  6.77           O  
ATOM    109  H   GLY A   7      -2.594  11.773  -8.718  1.00  6.77           H  
ATOM    110 1HA  GLY A   7      -3.690  14.037 -10.044  1.00  6.77           H  
ATOM    111 2HA  GLY A   7      -4.460  12.464  -9.922  1.00  6.77           H  
ATOM    112  N   LYS A   8      -4.913  13.439  -7.075  1.00  5.64           N  
ATOM    113  CA  LYS A   8      -5.763  13.877  -5.991  1.00  5.64           C  
ATOM    114  C   LYS A   8      -4.964  14.481  -4.824  1.00  5.64           C  
ATOM    115  O   LYS A   8      -5.351  14.295  -3.668  1.00  5.64           O  
ATOM    116  CB  LYS A   8      -6.605  12.704  -5.492  1.00  5.64           C  
ATOM    117  CG  LYS A   8      -7.578  12.146  -6.531  1.00  5.64           C  
ATOM    118  CD  LYS A   8      -8.440  11.034  -5.956  1.00  5.64           C  
ATOM    119  CE  LYS A   8      -9.407  10.492  -7.003  1.00  5.64           C  
ATOM    120  NZ  LYS A   8     -10.245   9.385  -6.468  1.00  5.64           N  
ATOM    121  H   LYS A   8      -4.168  12.789  -6.826  1.00  5.64           H  
ATOM    122  HA  LYS A   8      -6.429  14.652  -6.368  1.00  5.64           H  
ATOM    123 1HB  LYS A   8      -5.936  11.891  -5.191  1.00  5.64           H  
ATOM    124 2HB  LYS A   8      -7.172  13.007  -4.614  1.00  5.64           H  
ATOM    125 1HG  LYS A   8      -8.220  12.950  -6.896  1.00  5.64           H  
ATOM    126 2HG  LYS A   8      -7.014  11.746  -7.373  1.00  5.64           H  
ATOM    127 1HD  LYS A   8      -7.799  10.221  -5.607  1.00  5.64           H  
ATOM    128 2HD  LYS A   8      -9.011  11.414  -5.109  1.00  5.64           H  
ATOM    129 1HE  LYS A   8     -10.058  11.299  -7.338  1.00  5.64           H  
ATOM    130 2HE  LYS A   8      -8.836  10.122  -7.856  1.00  5.64           H  
ATOM    131 1HZ  LYS A   8     -10.869   9.055  -7.191  1.00  5.64           H  
ATOM    132 2HZ  LYS A   8      -9.650   8.627  -6.166  1.00  5.64           H  
ATOM    133 3HZ  LYS A   8     -10.787   9.720  -5.685  1.00  5.64           H  
ATOM    134  N   GLU A   9      -3.860  15.197  -5.094  1.00  4.49           N  
ATOM    135  CA  GLU A   9      -3.088  15.796  -3.985  1.00  4.49           C  
ATOM    136  C   GLU A   9      -3.980  16.611  -3.056  1.00  4.49           C  
ATOM    137  O   GLU A   9      -4.842  17.370  -3.507  1.00  4.49           O  
ATOM    138  CB  GLU A   9      -1.959  16.733  -4.466  1.00  4.49           C  
ATOM    139  CG  GLU A   9      -0.754  16.058  -5.073  1.00  4.49           C  
ATOM    140  CD  GLU A   9       0.377  16.985  -5.433  1.00  4.49           C  
ATOM    141  OE1 GLU A   9       0.245  18.174  -5.288  1.00  4.49           O  
ATOM    142  OE2 GLU A   9       1.383  16.479  -5.880  1.00  4.49           O  
ATOM    143  H   GLU A   9      -3.535  15.289  -6.058  1.00  4.49           H  
ATOM    144  HA  GLU A   9      -2.642  14.988  -3.404  1.00  4.49           H  
ATOM    145 1HB  GLU A   9      -2.358  17.415  -5.215  1.00  4.49           H  
ATOM    146 2HB  GLU A   9      -1.614  17.339  -3.626  1.00  4.49           H  
ATOM    147 1HG  GLU A   9      -0.386  15.286  -4.394  1.00  4.49           H  
ATOM    148 2HG  GLU A   9      -1.072  15.592  -5.960  1.00  4.49           H  
ATOM    149  N   ILE A  10      -3.755  16.437  -1.755  1.00  3.43           N  
ATOM    150  CA  ILE A  10      -4.504  17.114  -0.707  1.00  3.43           C  
ATOM    151  C   ILE A  10      -3.689  18.174   0.007  1.00  3.43           C  
ATOM    152  O   ILE A  10      -2.590  17.877   0.490  1.00  3.43           O  
ATOM    153  CB  ILE A  10      -4.945  16.097   0.363  1.00  3.43           C  
ATOM    154  CG1 ILE A  10      -5.855  15.052  -0.256  1.00  3.43           C  
ATOM    155  CG2 ILE A  10      -5.624  16.815   1.543  1.00  3.43           C  
ATOM    156  CD1 ILE A  10      -6.113  13.879   0.642  1.00  3.43           C  
ATOM    157  H   ILE A  10      -3.030  15.789  -1.483  1.00  3.43           H  
ATOM    158  HA  ILE A  10      -5.380  17.586  -1.152  1.00  3.43           H  
ATOM    159  HB  ILE A  10      -4.067  15.569   0.730  1.00  3.43           H  
ATOM    160 1HG1 ILE A  10      -6.807  15.516  -0.510  1.00  3.43           H  
ATOM    161 2HG1 ILE A  10      -5.398  14.681  -1.169  1.00  3.43           H  
ATOM    162 1HG2 ILE A  10      -5.912  16.084   2.296  1.00  3.43           H  
ATOM    163 2HG2 ILE A  10      -4.933  17.532   1.991  1.00  3.43           H  
ATOM    164 3HG2 ILE A  10      -6.511  17.342   1.193  1.00  3.43           H  
ATOM    165 1HD1 ILE A  10      -6.766  13.170   0.131  1.00  3.43           H  
ATOM    166 2HD1 ILE A  10      -5.164  13.391   0.880  1.00  3.43           H  
ATOM    167 3HD1 ILE A  10      -6.589  14.217   1.560  1.00  3.43           H  
ATOM    168  N   THR A  11      -4.226  19.394   0.068  1.00  2.56           N  
ATOM    169  CA  THR A  11      -3.568  20.456   0.808  1.00  2.56           C  
ATOM    170  C   THR A  11      -4.514  20.964   1.887  1.00  2.56           C  
ATOM    171  O   THR A  11      -5.607  21.450   1.587  1.00  2.56           O  
ATOM    172  CB  THR A  11      -3.153  21.647  -0.075  1.00  2.56           C  
ATOM    173  OG1 THR A  11      -2.268  21.205  -1.113  1.00  2.56           O  
ATOM    174  CG2 THR A  11      -2.411  22.676   0.799  1.00  2.56           C  
ATOM    175  H   THR A  11      -5.115  19.570  -0.378  1.00  2.56           H  
ATOM    176  HA  THR A  11      -2.680  20.060   1.283  1.00  2.56           H  
ATOM    177  HB  THR A  11      -4.033  22.107  -0.520  1.00  2.56           H  
ATOM    178  HG1 THR A  11      -1.519  20.734  -0.723  1.00  2.56           H  
ATOM    179 1HG2 THR A  11      -2.104  23.521   0.188  1.00  2.56           H  
ATOM    180 2HG2 THR A  11      -3.069  23.026   1.594  1.00  2.56           H  
ATOM    181 3HG2 THR A  11      -1.529  22.208   1.243  1.00  2.56           H  
ATOM    182  N   ASN A  12      -4.086  20.854   3.131  1.00  1.90           N  
ATOM    183  CA  ASN A  12      -4.868  21.309   4.274  1.00  1.90           C  
ATOM    184  C   ASN A  12      -4.388  22.690   4.698  1.00  1.90           C  
ATOM    185  O   ASN A  12      -3.336  23.139   4.241  1.00  1.90           O  
ATOM    186  CB  ASN A  12      -4.787  20.316   5.414  1.00  1.90           C  
ATOM    187  CG  ASN A  12      -5.498  19.011   5.113  1.00  1.90           C  
ATOM    188  OD1 ASN A  12      -6.594  18.999   4.539  1.00  1.90           O  
ATOM    189  ND2 ASN A  12      -4.899  17.919   5.499  1.00  1.90           N  
ATOM    190  H   ASN A  12      -3.173  20.420   3.283  1.00  1.90           H  
ATOM    191  HA  ASN A  12      -5.912  21.406   3.973  1.00  1.90           H  
ATOM    192 1HB  ASN A  12      -3.739  20.092   5.614  1.00  1.90           H  
ATOM    193 2HB  ASN A  12      -5.207  20.754   6.318  1.00  1.90           H  
ATOM    194 1HD2 ASN A  12      -5.322  17.028   5.333  1.00  1.90           H  
ATOM    195 2HD2 ASN A  12      -4.017  17.971   5.962  1.00  1.90           H  
ATOM    196  N   ALA A  13      -5.138  23.385   5.548  1.00  1.45           N  
ATOM    197  CA  ALA A  13      -4.637  24.678   6.007  1.00  1.45           C  
ATOM    198  C   ALA A  13      -5.133  25.040   7.404  1.00  1.45           C  
ATOM    199  O   ALA A  13      -6.206  24.608   7.831  1.00  1.45           O  
ATOM    200  CB  ALA A  13      -5.027  25.773   5.030  1.00  1.45           C  
ATOM    201  H   ALA A  13      -6.017  23.022   5.888  1.00  1.45           H  
ATOM    202  HA  ALA A  13      -3.560  24.606   6.047  1.00  1.45           H  
ATOM    203 1HB  ALA A  13      -4.603  26.718   5.371  1.00  1.45           H  
ATOM    204 2HB  ALA A  13      -4.635  25.535   4.039  1.00  1.45           H  
ATOM    205 3HB  ALA A  13      -6.109  25.854   4.984  1.00  1.45           H  
ATOM    206  N   LEU A  14      -4.336  25.858   8.093  1.00  1.14           N  
ATOM    207  CA  LEU A  14      -4.636  26.347   9.438  1.00  1.14           C  
ATOM    208  C   LEU A  14      -4.099  27.754   9.723  1.00  1.14           C  
ATOM    209  O   LEU A  14      -2.959  28.060   9.381  1.00  1.14           O  
ATOM    210  CB  LEU A  14      -4.028  25.389  10.462  1.00  1.14           C  
ATOM    211  CG  LEU A  14      -4.219  25.765  11.933  1.00  1.14           C  
ATOM    212  CD1 LEU A  14      -5.679  25.662  12.301  1.00  1.14           C  
ATOM    213  CD2 LEU A  14      -3.370  24.856  12.793  1.00  1.14           C  
ATOM    214  H   LEU A  14      -3.454  26.121   7.655  1.00  1.14           H  
ATOM    215  HA  LEU A  14      -5.718  26.364   9.559  1.00  1.14           H  
ATOM    216 1HB  LEU A  14      -4.472  24.409  10.314  1.00  1.14           H  
ATOM    217 2HB  LEU A  14      -2.956  25.316  10.271  1.00  1.14           H  
ATOM    218  HG  LEU A  14      -3.921  26.784  12.086  1.00  1.14           H  
ATOM    219 1HD1 LEU A  14      -5.807  25.947  13.347  1.00  1.14           H  
ATOM    220 2HD1 LEU A  14      -6.261  26.331  11.673  1.00  1.14           H  
ATOM    221 3HD1 LEU A  14      -6.023  24.640  12.157  1.00  1.14           H  
ATOM    222 1HD2 LEU A  14      -3.499  25.127  13.841  1.00  1.14           H  
ATOM    223 2HD2 LEU A  14      -3.674  23.822  12.647  1.00  1.14           H  
ATOM    224 3HD2 LEU A  14      -2.328  24.968  12.519  1.00  1.14           H  
ATOM    225  N   SER A  15      -4.920  28.602  10.341  1.00  0.93           N  
ATOM    226  CA  SER A  15      -4.463  29.918  10.799  1.00  0.93           C  
ATOM    227  C   SER A  15      -4.166  29.850  12.294  1.00  0.93           C  
ATOM    228  O   SER A  15      -5.009  29.389  13.067  1.00  0.93           O  
ATOM    229  CB  SER A  15      -5.512  30.978  10.543  1.00  0.93           C  
ATOM    230  OG  SER A  15      -5.122  32.205  11.088  1.00  0.93           O  
ATOM    231  H   SER A  15      -5.864  28.308  10.548  1.00  0.93           H  
ATOM    232  HA  SER A  15      -3.542  30.186  10.280  1.00  0.93           H  
ATOM    233 1HB  SER A  15      -5.673  31.086   9.472  1.00  0.93           H  
ATOM    234 2HB  SER A  15      -6.454  30.664  10.988  1.00  0.93           H  
ATOM    235  HG  SER A  15      -4.795  32.001  11.973  1.00  0.93           H  
ATOM    236  N   VAL A  16      -2.982  30.304  12.704  1.00  0.80           N  
ATOM    237  CA  VAL A  16      -2.616  30.274  14.119  1.00  0.80           C  
ATOM    238  C   VAL A  16      -2.177  31.659  14.610  1.00  0.80           C  
ATOM    239  O   VAL A  16      -1.565  32.429  13.862  1.00  0.80           O  
ATOM    240  CB  VAL A  16      -1.468  29.258  14.346  1.00  0.80           C  
ATOM    241  CG1 VAL A  16      -1.898  27.859  13.973  1.00  0.80           C  
ATOM    242  CG2 VAL A  16      -0.311  29.639  13.522  1.00  0.80           C  
ATOM    243  H   VAL A  16      -2.332  30.685  12.015  1.00  0.80           H  
ATOM    244  HA  VAL A  16      -3.483  29.959  14.699  1.00  0.80           H  
ATOM    245  HB  VAL A  16      -1.198  29.260  15.403  1.00  0.80           H  
ATOM    246 1HG1 VAL A  16      -1.080  27.161  14.146  1.00  0.80           H  
ATOM    247 2HG1 VAL A  16      -2.760  27.568  14.573  1.00  0.80           H  
ATOM    248 3HG1 VAL A  16      -2.156  27.846  12.924  1.00  0.80           H  
ATOM    249 1HG2 VAL A  16       0.509  28.948  13.674  1.00  0.80           H  
ATOM    250 2HG2 VAL A  16      -0.592  29.637  12.468  1.00  0.80           H  
ATOM    251 3HG2 VAL A  16      -0.029  30.617  13.829  1.00  0.80           H  
ATOM    252  N   GLN A  17      -2.463  31.954  15.880  1.00  0.72           N  
ATOM    253  CA  GLN A  17      -2.077  33.237  16.470  1.00  0.72           C  
ATOM    254  C   GLN A  17      -1.355  33.045  17.788  1.00  0.72           C  
ATOM    255  O   GLN A  17      -1.905  32.486  18.740  1.00  0.72           O  
ATOM    256  CB  GLN A  17      -3.294  34.142  16.696  1.00  0.72           C  
ATOM    257  CG  GLN A  17      -4.029  34.574  15.433  1.00  0.72           C  
ATOM    258  CD  GLN A  17      -5.165  35.544  15.720  1.00  0.72           C  
ATOM    259  OE1 GLN A  17      -4.937  36.661  16.194  1.00  0.72           O  
ATOM    260  NE2 GLN A  17      -6.394  35.128  15.430  1.00  0.72           N  
ATOM    261  H   GLN A  17      -2.962  31.282  16.447  1.00  0.72           H  
ATOM    262  HA  GLN A  17      -1.389  33.744  15.792  1.00  0.72           H  
ATOM    263 1HB  GLN A  17      -4.006  33.639  17.349  1.00  0.72           H  
ATOM    264 2HB  GLN A  17      -2.967  35.036  17.206  1.00  0.72           H  
ATOM    265 1HG  GLN A  17      -3.328  35.061  14.770  1.00  0.72           H  
ATOM    266 2HG  GLN A  17      -4.450  33.695  14.946  1.00  0.72           H  
ATOM    267 1HE2 GLN A  17      -7.178  35.728  15.598  1.00  0.72           H  
ATOM    268 2HE2 GLN A  17      -6.539  34.216  15.046  1.00  0.72           H  
ATOM    269  N   MET A  18      -0.115  33.497  17.817  1.00  0.67           N  
ATOM    270  CA  MET A  18       0.774  33.358  18.959  1.00  0.67           C  
ATOM    271  C   MET A  18       1.240  34.683  19.494  1.00  0.67           C  
ATOM    272  O   MET A  18       1.240  35.659  18.759  1.00  0.67           O  
ATOM    273  CB  MET A  18       1.969  32.565  18.550  1.00  0.67           C  
ATOM    274  CG  MET A  18       1.660  31.214  18.052  1.00  0.67           C  
ATOM    275  SD  MET A  18       0.977  30.202  19.340  1.00  0.67           S  
ATOM    276  CE  MET A  18       2.355  30.254  20.441  1.00  0.67           C  
ATOM    277  H   MET A  18       0.250  33.953  16.978  1.00  0.67           H  
ATOM    278  HA  MET A  18       0.244  32.843  19.760  1.00  0.67           H  
ATOM    279 1HB  MET A  18       2.486  33.106  17.760  1.00  0.67           H  
ATOM    280 2HB  MET A  18       2.650  32.484  19.397  1.00  0.67           H  
ATOM    281 1HG  MET A  18       0.940  31.277  17.239  1.00  0.67           H  
ATOM    282 2HG  MET A  18       2.545  30.746  17.673  1.00  0.67           H  
ATOM    283 1HE  MET A  18       2.143  29.659  21.329  1.00  0.67           H  
ATOM    284 2HE  MET A  18       3.238  29.881  19.959  1.00  0.67           H  
ATOM    285 3HE  MET A  18       2.518  31.279  20.726  1.00  0.67           H  
ATOM    286  N   LYS A  19       1.643  34.737  20.756  1.00  0.64           N  
ATOM    287  CA  LYS A  19       2.231  35.970  21.257  1.00  0.64           C  
ATOM    288  C   LYS A  19       3.736  35.946  21.076  1.00  0.64           C  
ATOM    289  O   LYS A  19       4.363  34.881  21.088  1.00  0.64           O  
ATOM    290  CB  LYS A  19       1.864  36.214  22.715  1.00  0.64           C  
ATOM    291  CG  LYS A  19       0.377  36.457  22.926  1.00  0.64           C  
ATOM    292  CD  LYS A  19       0.057  36.747  24.377  1.00  0.64           C  
ATOM    293  CE  LYS A  19      -1.431  37.010  24.570  1.00  0.64           C  
ATOM    294  NZ  LYS A  19      -1.764  37.302  25.993  1.00  0.64           N  
ATOM    295  H   LYS A  19       1.590  33.924  21.373  1.00  0.64           H  
ATOM    296  HA  LYS A  19       1.856  36.807  20.677  1.00  0.64           H  
ATOM    297 1HB  LYS A  19       2.166  35.377  23.320  1.00  0.64           H  
ATOM    298 2HB  LYS A  19       2.405  37.089  23.077  1.00  0.64           H  
ATOM    299 1HG  LYS A  19       0.063  37.305  22.321  1.00  0.64           H  
ATOM    300 2HG  LYS A  19      -0.178  35.575  22.604  1.00  0.64           H  
ATOM    301 1HD  LYS A  19       0.353  35.894  24.991  1.00  0.64           H  
ATOM    302 2HD  LYS A  19       0.618  37.622  24.704  1.00  0.64           H  
ATOM    303 1HE  LYS A  19      -1.724  37.861  23.955  1.00  0.64           H  
ATOM    304 2HE  LYS A  19      -1.992  36.132  24.249  1.00  0.64           H  
ATOM    305 1HZ  LYS A  19      -2.756  37.470  26.079  1.00  0.64           H  
ATOM    306 2HZ  LYS A  19      -1.506  36.514  26.570  1.00  0.64           H  
ATOM    307 3HZ  LYS A  19      -1.257  38.121  26.296  1.00  0.64           H  
ATOM    308  N   LEU A  20       4.311  37.124  20.945  1.00  0.62           N  
ATOM    309  CA  LEU A  20       5.752  37.259  20.799  1.00  0.62           C  
ATOM    310  C   LEU A  20       6.461  36.598  21.978  1.00  0.62           C  
ATOM    311  O   LEU A  20       6.102  36.825  23.136  1.00  0.62           O  
ATOM    312  CB  LEU A  20       6.101  38.743  20.749  1.00  0.62           C  
ATOM    313  CG  LEU A  20       7.504  39.111  20.397  1.00  0.62           C  
ATOM    314  CD1 LEU A  20       7.703  38.781  18.995  1.00  0.62           C  
ATOM    315  CD2 LEU A  20       7.733  40.574  20.623  1.00  0.62           C  
ATOM    316  H   LEU A  20       3.720  37.959  20.905  1.00  0.62           H  
ATOM    317  HA  LEU A  20       6.071  36.767  19.881  1.00  0.62           H  
ATOM    318 1HB  LEU A  20       5.466  39.190  19.994  1.00  0.62           H  
ATOM    319 2HB  LEU A  20       5.862  39.193  21.709  1.00  0.62           H  
ATOM    320  HG  LEU A  20       8.206  38.532  20.999  1.00  0.62           H  
ATOM    321 1HD1 LEU A  20       8.713  39.045  18.719  1.00  0.62           H  
ATOM    322 2HD1 LEU A  20       7.532  37.731  18.849  1.00  0.62           H  
ATOM    323 3HD1 LEU A  20       6.997  39.343  18.399  1.00  0.62           H  
ATOM    324 1HD2 LEU A  20       8.754  40.831  20.346  1.00  0.62           H  
ATOM    325 2HD2 LEU A  20       7.049  41.128  20.013  1.00  0.62           H  
ATOM    326 3HD2 LEU A  20       7.569  40.812  21.673  1.00  0.62           H  
ATOM    327  N   GLY A  21       7.452  35.759  21.674  1.00  0.62           N  
ATOM    328  CA  GLY A  21       8.234  35.035  22.668  1.00  0.62           C  
ATOM    329  C   GLY A  21       7.716  33.624  22.987  1.00  0.62           C  
ATOM    330  O   GLY A  21       8.416  32.848  23.638  1.00  0.62           O  
ATOM    331  H   GLY A  21       7.709  35.632  20.699  1.00  0.62           H  
ATOM    332 1HA  GLY A  21       9.260  34.963  22.309  1.00  0.62           H  
ATOM    333 2HA  GLY A  21       8.266  35.620  23.585  1.00  0.62           H  
ATOM    334  N   GLN A  22       6.515  33.278  22.523  1.00  0.62           N  
ATOM    335  CA  GLN A  22       5.954  31.950  22.789  1.00  0.62           C  
ATOM    336  C   GLN A  22       6.428  30.897  21.800  1.00  0.62           C  
ATOM    337  O   GLN A  22       6.976  31.220  20.748  1.00  0.62           O  
ATOM    338  CB  GLN A  22       4.431  31.960  22.767  1.00  0.62           C  
ATOM    339  CG  GLN A  22       3.752  32.743  23.855  1.00  0.62           C  
ATOM    340  CD  GLN A  22       2.215  32.558  23.826  1.00  0.62           C  
ATOM    341  OE1 GLN A  22       1.507  32.806  22.828  1.00  0.62           O  
ATOM    342  NE2 GLN A  22       1.686  32.101  24.959  1.00  0.62           N  
ATOM    343  H   GLN A  22       5.953  33.951  21.997  1.00  0.62           H  
ATOM    344  HA  GLN A  22       6.276  31.638  23.781  1.00  0.62           H  
ATOM    345 1HB  GLN A  22       4.116  32.407  21.829  1.00  0.62           H  
ATOM    346 2HB  GLN A  22       4.056  30.938  22.790  1.00  0.62           H  
ATOM    347 1HG  GLN A  22       4.126  32.409  24.821  1.00  0.62           H  
ATOM    348 2HG  GLN A  22       3.983  33.801  23.710  1.00  0.62           H  
ATOM    349 1HE2 GLN A  22       0.698  31.951  25.025  1.00  0.62           H  
ATOM    350 2HE2 GLN A  22       2.273  31.908  25.748  1.00  0.62           H  
ATOM    351  N   ASP A  23       6.241  29.625  22.158  1.00  0.64           N  
ATOM    352  CA  ASP A  23       6.585  28.538  21.244  1.00  0.64           C  
ATOM    353  C   ASP A  23       5.310  27.957  20.615  1.00  0.64           C  
ATOM    354  O   ASP A  23       4.258  27.939  21.257  1.00  0.64           O  
ATOM    355  CB  ASP A  23       7.319  27.426  21.994  1.00  0.64           C  
ATOM    356  CG  ASP A  23       8.625  27.881  22.657  1.00  0.64           C  
ATOM    357  OD1 ASP A  23       9.108  28.940  22.318  1.00  0.64           O  
ATOM    358  OD2 ASP A  23       9.126  27.167  23.487  1.00  0.64           O  
ATOM    359  H   ASP A  23       5.827  29.407  23.052  1.00  0.64           H  
ATOM    360  HA  ASP A  23       7.219  28.925  20.448  1.00  0.64           H  
ATOM    361 1HB  ASP A  23       6.664  27.004  22.754  1.00  0.64           H  
ATOM    362 2HB  ASP A  23       7.557  26.625  21.285  1.00  0.64           H  
ATOM    363  N   ILE A  24       5.422  27.435  19.390  1.00  0.68           N  
ATOM    364  CA  ILE A  24       4.280  26.810  18.707  1.00  0.68           C  
ATOM    365  C   ILE A  24       4.592  25.500  17.991  1.00  0.68           C  
ATOM    366  O   ILE A  24       5.624  25.363  17.339  1.00  0.68           O  
ATOM    367  CB  ILE A  24       3.680  27.764  17.653  1.00  0.68           C  
ATOM    368  CG1 ILE A  24       2.432  27.122  17.020  1.00  0.68           C  
ATOM    369  CG2 ILE A  24       4.697  28.093  16.593  1.00  0.68           C  
ATOM    370  CD1 ILE A  24       1.596  28.041  16.219  1.00  0.68           C  
ATOM    371  H   ILE A  24       6.329  27.491  18.928  1.00  0.68           H  
ATOM    372  HA  ILE A  24       3.515  26.605  19.453  1.00  0.68           H  
ATOM    373  HB  ILE A  24       3.375  28.660  18.127  1.00  0.68           H  
ATOM    374 1HG1 ILE A  24       2.754  26.327  16.355  1.00  0.68           H  
ATOM    375 2HG1 ILE A  24       1.810  26.696  17.806  1.00  0.68           H  
ATOM    376 1HG2 ILE A  24       4.266  28.777  15.863  1.00  0.68           H  
ATOM    377 2HG2 ILE A  24       5.548  28.562  17.079  1.00  0.68           H  
ATOM    378 3HG2 ILE A  24       5.013  27.177  16.089  1.00  0.68           H  
ATOM    379 1HD1 ILE A  24       0.761  27.484  15.807  1.00  0.68           H  
ATOM    380 2HD1 ILE A  24       1.223  28.827  16.821  1.00  0.68           H  
ATOM    381 3HD1 ILE A  24       2.192  28.450  15.421  1.00  0.68           H  
ATOM    382  N   ASN A  25       3.670  24.538  18.100  1.00  0.76           N  
ATOM    383  CA  ASN A  25       3.771  23.277  17.366  1.00  0.76           C  
ATOM    384  C   ASN A  25       2.836  23.263  16.147  1.00  0.76           C  
ATOM    385  O   ASN A  25       1.607  23.197  16.274  1.00  0.76           O  
ATOM    386  CB  ASN A  25       3.472  22.092  18.258  1.00  0.76           C  
ATOM    387  CG  ASN A  25       4.450  21.899  19.385  1.00  0.76           C  
ATOM    388  OD1 ASN A  25       5.665  21.881  19.201  1.00  0.76           O  
ATOM    389  ND2 ASN A  25       3.923  21.747  20.577  1.00  0.76           N  
ATOM    390  H   ASN A  25       2.863  24.702  18.684  1.00  0.76           H  
ATOM    391  HA  ASN A  25       4.785  23.170  16.983  1.00  0.76           H  
ATOM    392 1HB  ASN A  25       2.470  22.196  18.675  1.00  0.76           H  
ATOM    393 2HB  ASN A  25       3.468  21.184  17.646  1.00  0.76           H  
ATOM    394 1HD2 ASN A  25       4.513  21.610  21.373  1.00  0.76           H  
ATOM    395 2HD2 ASN A  25       2.928  21.759  20.688  1.00  0.76           H  
ATOM    396  N   LEU A  26       3.401  23.328  14.955  1.00  0.87           N  
ATOM    397  CA  LEU A  26       2.598  23.369  13.743  1.00  0.87           C  
ATOM    398  C   LEU A  26       2.255  21.946  13.307  1.00  0.87           C  
ATOM    399  O   LEU A  26       2.882  21.368  12.412  1.00  0.87           O  
ATOM    400  CB  LEU A  26       3.328  24.111  12.630  1.00  0.87           C  
ATOM    401  CG  LEU A  26       3.701  25.591  12.884  1.00  0.87           C  
ATOM    402  CD1 LEU A  26       4.425  26.125  11.654  1.00  0.87           C  
ATOM    403  CD2 LEU A  26       2.460  26.405  13.168  1.00  0.87           C  
ATOM    404  H   LEU A  26       4.410  23.361  14.882  1.00  0.87           H  
ATOM    405  HA  LEU A  26       1.669  23.895  13.952  1.00  0.87           H  
ATOM    406 1HB  LEU A  26       4.259  23.588  12.448  1.00  0.87           H  
ATOM    407 2HB  LEU A  26       2.741  24.070  11.734  1.00  0.87           H  
ATOM    408  HG  LEU A  26       4.383  25.654  13.742  1.00  0.87           H  
ATOM    409 1HD1 LEU A  26       4.707  27.161  11.812  1.00  0.87           H  
ATOM    410 2HD1 LEU A  26       5.308  25.530  11.480  1.00  0.87           H  
ATOM    411 3HD1 LEU A  26       3.767  26.059  10.791  1.00  0.87           H  
ATOM    412 1HD2 LEU A  26       2.743  27.442  13.342  1.00  0.87           H  
ATOM    413 2HD2 LEU A  26       1.795  26.356  12.330  1.00  0.87           H  
ATOM    414 3HD2 LEU A  26       1.962  26.004  14.047  1.00  0.87           H  
ATOM    415  N   ASP A  27       1.312  21.368  14.043  1.00  1.04           N  
ATOM    416  CA  ASP A  27       0.867  19.986  13.893  1.00  1.04           C  
ATOM    417  C   ASP A  27       0.015  19.677  12.670  1.00  1.04           C  
ATOM    418  O   ASP A  27      -0.765  20.518  12.189  1.00  1.04           O  
ATOM    419  CB  ASP A  27       0.108  19.550  15.143  1.00  1.04           C  
ATOM    420  CG  ASP A  27       1.038  19.348  16.349  1.00  1.04           C  
ATOM    421  OD1 ASP A  27       2.230  19.286  16.154  1.00  1.04           O  
ATOM    422  OD2 ASP A  27       0.550  19.265  17.446  1.00  1.04           O  
ATOM    423  H   ASP A  27       0.913  21.951  14.781  1.00  1.04           H  
ATOM    424  HA  ASP A  27       1.752  19.368  13.818  1.00  1.04           H  
ATOM    425 1HB  ASP A  27      -0.634  20.307  15.401  1.00  1.04           H  
ATOM    426 2HB  ASP A  27      -0.426  18.619  14.943  1.00  1.04           H  
ATOM    427  N   ILE A  28       0.117  18.420  12.232  1.00  1.22           N  
ATOM    428  CA  ILE A  28      -0.720  17.887  11.173  1.00  1.22           C  
ATOM    429  C   ILE A  28      -1.472  16.654  11.726  1.00  1.22           C  
ATOM    430  O   ILE A  28      -0.936  15.551  11.685  1.00  1.22           O  
ATOM    431  CB  ILE A  28       0.144  17.442   9.974  1.00  1.22           C  
ATOM    432  CG1 ILE A  28       0.993  18.588   9.452  1.00  1.22           C  
ATOM    433  CG2 ILE A  28      -0.760  16.931   8.871  1.00  1.22           C  
ATOM    434  CD1 ILE A  28       2.388  18.653  10.044  1.00  1.22           C  
ATOM    435  H   ILE A  28       0.803  17.815  12.667  1.00  1.22           H  
ATOM    436  HA  ILE A  28      -1.406  18.649  10.827  1.00  1.22           H  
ATOM    437  HB  ILE A  28       0.823  16.645  10.289  1.00  1.22           H  
ATOM    438 1HG1 ILE A  28       1.073  18.499   8.370  1.00  1.22           H  
ATOM    439 2HG1 ILE A  28       0.507  19.501   9.684  1.00  1.22           H  
ATOM    440 1HG2 ILE A  28      -0.152  16.608   8.032  1.00  1.22           H  
ATOM    441 2HG2 ILE A  28      -1.348  16.095   9.238  1.00  1.22           H  
ATOM    442 3HG2 ILE A  28      -1.429  17.728   8.548  1.00  1.22           H  
ATOM    443 1HD1 ILE A  28       2.900  19.501   9.619  1.00  1.22           H  
ATOM    444 2HD1 ILE A  28       2.335  18.770  11.124  1.00  1.22           H  
ATOM    445 3HD1 ILE A  28       2.935  17.739   9.807  1.00  1.22           H  
ATOM    446  N   PRO A  29      -2.723  16.800  12.213  1.00  1.40           N  
ATOM    447  CA  PRO A  29      -3.554  15.766  12.829  1.00  1.40           C  
ATOM    448  C   PRO A  29      -3.828  14.559  11.939  1.00  1.40           C  
ATOM    449  O   PRO A  29      -4.173  13.484  12.425  1.00  1.40           O  
ATOM    450  CB  PRO A  29      -4.861  16.516  13.108  1.00  1.40           C  
ATOM    451  CG  PRO A  29      -4.463  17.949  13.216  1.00  1.40           C  
ATOM    452  CD  PRO A  29      -3.356  18.117  12.218  1.00  1.40           C  
ATOM    453  HA  PRO A  29      -3.082  15.444  13.770  1.00  1.40           H  
ATOM    454 1HB  PRO A  29      -5.579  16.329  12.295  1.00  1.40           H  
ATOM    455 2HB  PRO A  29      -5.320  16.133  14.032  1.00  1.40           H  
ATOM    456 1HG  PRO A  29      -5.327  18.598  13.011  1.00  1.40           H  
ATOM    457 2HG  PRO A  29      -4.138  18.171  14.244  1.00  1.40           H  
ATOM    458 1HD  PRO A  29      -3.760  18.350  11.227  1.00  1.40           H  
ATOM    459 2HD  PRO A  29      -2.692  18.884  12.607  1.00  1.40           H  
ATOM    460  N   SER A  30      -3.692  14.748  10.633  1.00  1.51           N  
ATOM    461  CA  SER A  30      -3.944  13.700   9.662  1.00  1.51           C  
ATOM    462  C   SER A  30      -2.675  12.983   9.204  1.00  1.51           C  
ATOM    463  O   SER A  30      -2.720  12.201   8.251  1.00  1.51           O  
ATOM    464  CB  SER A  30      -4.689  14.268   8.473  1.00  1.51           C  
ATOM    465  OG  SER A  30      -3.930  15.239   7.816  1.00  1.51           O  
ATOM    466  H   SER A  30      -3.403  15.648  10.292  1.00  1.51           H  
ATOM    467  HA  SER A  30      -4.589  12.956  10.132  1.00  1.51           H  
ATOM    468 1HB  SER A  30      -4.925  13.461   7.781  1.00  1.51           H  
ATOM    469 2HB  SER A  30      -5.630  14.701   8.806  1.00  1.51           H  
ATOM    470  HG  SER A  30      -3.066  14.837   7.675  1.00  1.51           H  
ATOM    471  N   PHE A  31      -1.544  13.241   9.865  1.00  1.53           N  
ATOM    472  CA  PHE A  31      -0.302  12.600   9.455  1.00  1.53           C  
ATOM    473  C   PHE A  31       0.592  12.078  10.572  1.00  1.53           C  
ATOM    474  O   PHE A  31       0.826  12.720  11.595  1.00  1.53           O  
ATOM    475  CB  PHE A  31       0.521  13.536   8.588  1.00  1.53           C  
ATOM    476  CG  PHE A  31       1.844  12.978   8.221  1.00  1.53           C  
ATOM    477  CD1 PHE A  31       1.958  11.948   7.314  1.00  1.53           C  
ATOM    478  CD2 PHE A  31       2.984  13.477   8.804  1.00  1.53           C  
ATOM    479  CE1 PHE A  31       3.184  11.425   7.019  1.00  1.53           C  
ATOM    480  CE2 PHE A  31       4.212  12.963   8.505  1.00  1.53           C  
ATOM    481  CZ  PHE A  31       4.319  11.933   7.614  1.00  1.53           C  
ATOM    482  H   PHE A  31      -1.529  13.905  10.641  1.00  1.53           H  
ATOM    483  HA  PHE A  31      -0.568  11.742   8.840  1.00  1.53           H  
ATOM    484 1HB  PHE A  31      -0.018  13.745   7.694  1.00  1.53           H  
ATOM    485 2HB  PHE A  31       0.686  14.465   9.117  1.00  1.53           H  
ATOM    486  HD1 PHE A  31       1.061  11.543   6.845  1.00  1.53           H  
ATOM    487  HD2 PHE A  31       2.895  14.294   9.524  1.00  1.53           H  
ATOM    488  HE1 PHE A  31       3.249  10.613   6.311  1.00  1.53           H  
ATOM    489  HE2 PHE A  31       5.094  13.373   8.982  1.00  1.53           H  
ATOM    490  HZ  PHE A  31       5.292  11.526   7.383  1.00  1.53           H  
ATOM    491  N   GLN A  32       1.089  10.875  10.323  1.00  1.46           N  
ATOM    492  CA  GLN A  32       2.055  10.175  11.148  1.00  1.46           C  
ATOM    493  C   GLN A  32       3.077   9.496  10.257  1.00  1.46           C  
ATOM    494  O   GLN A  32       2.726   8.781   9.317  1.00  1.46           O  
ATOM    495  CB  GLN A  32       1.366   9.174  12.083  1.00  1.46           C  
ATOM    496  CG  GLN A  32       2.315   8.230  12.823  1.00  1.46           C  
ATOM    497  CD  GLN A  32       3.281   8.891  13.798  1.00  1.46           C  
ATOM    498  OE1 GLN A  32       2.914   9.632  14.725  1.00  1.46           O  
ATOM    499  NE2 GLN A  32       4.559   8.583  13.584  1.00  1.46           N  
ATOM    500  H   GLN A  32       0.800  10.426   9.466  1.00  1.46           H  
ATOM    501  HA  GLN A  32       2.585  10.906  11.759  1.00  1.46           H  
ATOM    502 1HB  GLN A  32       0.785   9.718  12.828  1.00  1.46           H  
ATOM    503 2HB  GLN A  32       0.672   8.562  11.509  1.00  1.46           H  
ATOM    504 1HG  GLN A  32       1.714   7.518  13.385  1.00  1.46           H  
ATOM    505 2HG  GLN A  32       2.908   7.694  12.081  1.00  1.46           H  
ATOM    506 1HE2 GLN A  32       5.275   8.942  14.179  1.00  1.46           H  
ATOM    507 2HE2 GLN A  32       4.802   7.955  12.799  1.00  1.46           H  
ATOM    508  N   CYS A  33       4.344   9.748  10.542  1.00  1.32           N  
ATOM    509  CA  CYS A  33       5.442   9.187   9.778  1.00  1.32           C  
ATOM    510  C   CYS A  33       5.417   7.670   9.859  1.00  1.32           C  
ATOM    511  O   CYS A  33       5.135   7.099  10.921  1.00  1.32           O  
ATOM    512  CB  CYS A  33       6.762   9.697  10.330  1.00  1.32           C  
ATOM    513  SG  CYS A  33       6.986  11.475  10.182  1.00  1.32           S  
ATOM    514  H   CYS A  33       4.556  10.355  11.322  1.00  1.32           H  
ATOM    515  HA  CYS A  33       5.340   9.484   8.736  1.00  1.32           H  
ATOM    516 1HB  CYS A  33       6.819   9.448  11.392  1.00  1.32           H  
ATOM    517 2HB  CYS A  33       7.595   9.202   9.832  1.00  1.32           H  
ATOM    518  HG  CYS A  33       7.548  11.625  11.414  1.00  1.32           H  
ATOM    519  N   SER A  34       5.746   7.030   8.742  1.00  1.18           N  
ATOM    520  CA  SER A  34       5.757   5.578   8.632  1.00  1.18           C  
ATOM    521  C   SER A  34       6.833   5.118   7.661  1.00  1.18           C  
ATOM    522  O   SER A  34       7.466   5.930   6.992  1.00  1.18           O  
ATOM    523  CB  SER A  34       4.400   5.089   8.161  1.00  1.18           C  
ATOM    524  OG  SER A  34       4.153   5.471   6.836  1.00  1.18           O  
ATOM    525  H   SER A  34       5.972   7.580   7.928  1.00  1.18           H  
ATOM    526  HA  SER A  34       5.972   5.153   9.614  1.00  1.18           H  
ATOM    527 1HB  SER A  34       4.338   4.007   8.252  1.00  1.18           H  
ATOM    528 2HB  SER A  34       3.631   5.516   8.808  1.00  1.18           H  
ATOM    529  HG  SER A  34       3.195   5.422   6.726  1.00  1.18           H  
ATOM    530  N   ASP A  35       7.003   3.808   7.539  1.00  1.04           N  
ATOM    531  CA  ASP A  35       8.015   3.220   6.656  1.00  1.04           C  
ATOM    532  C   ASP A  35       7.864   3.605   5.175  1.00  1.04           C  
ATOM    533  O   ASP A  35       8.848   3.586   4.423  1.00  1.04           O  
ATOM    534  CB  ASP A  35       7.985   1.696   6.780  1.00  1.04           C  
ATOM    535  CG  ASP A  35       8.541   1.196   8.109  1.00  1.04           C  
ATOM    536  OD1 ASP A  35       9.142   1.975   8.812  1.00  1.04           O  
ATOM    537  OD2 ASP A  35       8.363   0.041   8.405  1.00  1.04           O  
ATOM    538  H   ASP A  35       6.436   3.192   8.103  1.00  1.04           H  
ATOM    539  HA  ASP A  35       8.990   3.573   6.993  1.00  1.04           H  
ATOM    540 1HB  ASP A  35       6.955   1.346   6.671  1.00  1.04           H  
ATOM    541 2HB  ASP A  35       8.561   1.254   5.969  1.00  1.04           H  
ATOM    542  N   ASP A  36       6.641   3.953   4.762  1.00  0.94           N  
ATOM    543  CA  ASP A  36       6.341   4.316   3.379  1.00  0.94           C  
ATOM    544  C   ASP A  36       6.656   5.782   3.088  1.00  0.94           C  
ATOM    545  O   ASP A  36       6.580   6.221   1.937  1.00  0.94           O  
ATOM    546  CB  ASP A  36       4.861   4.083   3.083  1.00  0.94           C  
ATOM    547  CG  ASP A  36       4.461   2.609   3.136  1.00  0.94           C  
ATOM    548  OD1 ASP A  36       5.292   1.749   2.940  1.00  0.94           O  
ATOM    549  OD2 ASP A  36       3.299   2.356   3.373  1.00  0.94           O  
ATOM    550  H   ASP A  36       5.892   3.971   5.442  1.00  0.94           H  
ATOM    551  HA  ASP A  36       6.946   3.696   2.718  1.00  0.94           H  
ATOM    552 1HB  ASP A  36       4.261   4.640   3.808  1.00  0.94           H  
ATOM    553 2HB  ASP A  36       4.621   4.480   2.089  1.00  0.94           H  
ATOM    554  N   ILE A  37       6.990   6.552   4.125  1.00  0.86           N  
ATOM    555  CA  ILE A  37       7.282   7.969   3.957  1.00  0.86           C  
ATOM    556  C   ILE A  37       8.780   8.191   3.860  1.00  0.86           C  
ATOM    557  O   ILE A  37       9.541   7.739   4.714  1.00  0.86           O  
ATOM    558  CB  ILE A  37       6.690   8.800   5.100  1.00  0.86           C  
ATOM    559  CG1 ILE A  37       5.185   8.530   5.183  1.00  0.86           C  
ATOM    560  CG2 ILE A  37       6.976  10.273   4.866  1.00  0.86           C  
ATOM    561  CD1 ILE A  37       4.418   8.863   3.897  1.00  0.86           C  
ATOM    562  H   ILE A  37       7.070   6.155   5.060  1.00  0.86           H  
ATOM    563  HA  ILE A  37       6.827   8.315   3.044  1.00  0.86           H  
ATOM    564  HB  ILE A  37       7.134   8.488   6.046  1.00  0.86           H  
ATOM    565 1HG1 ILE A  37       5.037   7.474   5.405  1.00  0.86           H  
ATOM    566 2HG1 ILE A  37       4.782   9.102   6.001  1.00  0.86           H  
ATOM    567 1HG2 ILE A  37       6.556  10.853   5.667  1.00  0.86           H  
ATOM    568 2HG2 ILE A  37       8.049  10.442   4.826  1.00  0.86           H  
ATOM    569 3HG2 ILE A  37       6.531  10.575   3.920  1.00  0.86           H  
ATOM    570 1HD1 ILE A  37       3.359   8.640   4.033  1.00  0.86           H  
ATOM    571 2HD1 ILE A  37       4.536   9.915   3.662  1.00  0.86           H  
ATOM    572 3HD1 ILE A  37       4.808   8.266   3.072  1.00  0.86           H  
ATOM    573  N   ASP A  38       9.210   8.865   2.800  1.00  0.80           N  
ATOM    574  CA  ASP A  38      10.630   9.097   2.597  1.00  0.80           C  
ATOM    575  C   ASP A  38      11.055  10.436   3.145  1.00  0.80           C  
ATOM    576  O   ASP A  38      12.173  10.589   3.643  1.00  0.80           O  
ATOM    577  CB  ASP A  38      11.005   9.073   1.126  1.00  0.80           C  
ATOM    578  CG  ASP A  38      12.522   8.933   0.886  1.00  0.80           C  
ATOM    579  OD1 ASP A  38      13.052   7.875   1.140  1.00  0.80           O  
ATOM    580  OD2 ASP A  38      13.139   9.883   0.463  1.00  0.80           O  
ATOM    581  H   ASP A  38       8.535   9.258   2.146  1.00  0.80           H  
ATOM    582  HA  ASP A  38      11.187   8.317   3.112  1.00  0.80           H  
ATOM    583 1HB  ASP A  38      10.502   8.271   0.674  1.00  0.80           H  
ATOM    584 2HB  ASP A  38      10.650   9.988   0.645  1.00  0.80           H  
ATOM    585  N   ASP A  39      10.183  11.440   3.024  1.00  0.75           N  
ATOM    586  CA  ASP A  39      10.641  12.760   3.411  1.00  0.75           C  
ATOM    587  C   ASP A  39       9.541  13.734   3.811  1.00  0.75           C  
ATOM    588  O   ASP A  39       8.487  13.827   3.176  1.00  0.75           O  
ATOM    589  CB  ASP A  39      11.428  13.354   2.228  1.00  0.75           C  
ATOM    590  CG  ASP A  39      12.295  14.569   2.533  1.00  0.75           C  
ATOM    591  OD1 ASP A  39      13.335  14.394   3.120  1.00  0.75           O  
ATOM    592  OD2 ASP A  39      11.947  15.656   2.122  1.00  0.75           O  
ATOM    593  H   ASP A  39       9.258  11.286   2.625  1.00  0.75           H  
ATOM    594  HA  ASP A  39      11.306  12.639   4.255  1.00  0.75           H  
ATOM    595 1HB  ASP A  39      12.062  12.581   1.793  1.00  0.75           H  
ATOM    596 2HB  ASP A  39      10.719  13.644   1.454  1.00  0.75           H  
ATOM    597  N   ILE A  40       9.827  14.490   4.871  1.00  0.72           N  
ATOM    598  CA  ILE A  40       8.976  15.586   5.323  1.00  0.72           C  
ATOM    599  C   ILE A  40       9.742  16.900   5.306  1.00  0.72           C  
ATOM    600  O   ILE A  40      10.701  17.091   6.060  1.00  0.72           O  
ATOM    601  CB  ILE A  40       8.451  15.357   6.741  1.00  0.72           C  
ATOM    602  CG1 ILE A  40       7.683  14.030   6.811  1.00  0.72           C  
ATOM    603  CG2 ILE A  40       7.577  16.547   7.171  1.00  0.72           C  
ATOM    604  CD1 ILE A  40       8.546  12.867   7.245  1.00  0.72           C  
ATOM    605  H   ILE A  40      10.700  14.301   5.362  1.00  0.72           H  
ATOM    606  HA  ILE A  40       8.130  15.678   4.649  1.00  0.72           H  
ATOM    607  HB  ILE A  40       9.289  15.273   7.423  1.00  0.72           H  
ATOM    608 1HG1 ILE A  40       6.861  14.134   7.513  1.00  0.72           H  
ATOM    609 2HG1 ILE A  40       7.274  13.805   5.829  1.00  0.72           H  
ATOM    610 1HG2 ILE A  40       7.215  16.396   8.184  1.00  0.72           H  
ATOM    611 2HG2 ILE A  40       8.167  17.466   7.137  1.00  0.72           H  
ATOM    612 3HG2 ILE A  40       6.736  16.647   6.502  1.00  0.72           H  
ATOM    613 1HD1 ILE A  40       7.951  11.962   7.277  1.00  0.72           H  
ATOM    614 2HD1 ILE A  40       9.367  12.731   6.546  1.00  0.72           H  
ATOM    615 3HD1 ILE A  40       8.949  13.068   8.237  1.00  0.72           H  
ATOM    616  N   LYS A  41       9.297  17.823   4.471  1.00  0.70           N  
ATOM    617  CA  LYS A  41       9.982  19.098   4.316  1.00  0.70           C  
ATOM    618  C   LYS A  41       9.159  20.285   4.768  1.00  0.70           C  
ATOM    619  O   LYS A  41       7.969  20.369   4.465  1.00  0.70           O  
ATOM    620  CB  LYS A  41      10.351  19.322   2.852  1.00  0.70           C  
ATOM    621  CG  LYS A  41      11.003  20.666   2.590  1.00  0.70           C  
ATOM    622  CD  LYS A  41      11.466  20.820   1.162  1.00  0.70           C  
ATOM    623  CE  LYS A  41      10.258  20.845   0.213  1.00  0.70           C  
ATOM    624  NZ  LYS A  41      10.619  21.331  -1.138  1.00  0.70           N  
ATOM    625  H   LYS A  41       8.486  17.611   3.887  1.00  0.70           H  
ATOM    626  HA  LYS A  41      10.893  19.083   4.913  1.00  0.70           H  
ATOM    627 1HB  LYS A  41      11.047  18.539   2.531  1.00  0.70           H  
ATOM    628 2HB  LYS A  41       9.457  19.241   2.232  1.00  0.70           H  
ATOM    629 1HG  LYS A  41      10.284  21.452   2.794  1.00  0.70           H  
ATOM    630 2HG  LYS A  41      11.853  20.793   3.264  1.00  0.70           H  
ATOM    631 1HD  LYS A  41      12.009  21.765   1.058  1.00  0.70           H  
ATOM    632 2HD  LYS A  41      12.129  19.998   0.895  1.00  0.70           H  
ATOM    633 1HE  LYS A  41       9.862  19.833   0.129  1.00  0.70           H  
ATOM    634 2HE  LYS A  41       9.484  21.495   0.626  1.00  0.70           H  
ATOM    635 1HZ  LYS A  41       9.804  21.335  -1.726  1.00  0.70           H  
ATOM    636 2HZ  LYS A  41      10.962  22.297  -1.034  1.00  0.70           H  
ATOM    637 3HZ  LYS A  41      11.330  20.754  -1.547  1.00  0.70           H  
ATOM    638  N   TRP A  42       9.806  21.219   5.469  1.00  0.71           N  
ATOM    639  CA  TRP A  42       9.168  22.469   5.850  1.00  0.71           C  
ATOM    640  C   TRP A  42       9.859  23.678   5.248  1.00  0.71           C  
ATOM    641  O   TRP A  42      11.088  23.829   5.362  1.00  0.71           O  
ATOM    642  CB  TRP A  42       9.174  22.637   7.349  1.00  0.71           C  
ATOM    643  CG  TRP A  42       8.257  21.786   8.048  1.00  0.71           C  
ATOM    644  CD1 TRP A  42       8.430  20.504   8.422  1.00  0.71           C  
ATOM    645  CD2 TRP A  42       6.975  22.179   8.536  1.00  0.71           C  
ATOM    646  NE1 TRP A  42       7.341  20.080   9.122  1.00  0.71           N  
ATOM    647  CE2 TRP A  42       6.453  21.091   9.208  1.00  0.71           C  
ATOM    648  CE3 TRP A  42       6.239  23.373   8.477  1.00  0.71           C  
ATOM    649  CZ2 TRP A  42       5.248  21.141   9.826  1.00  0.71           C  
ATOM    650  CZ3 TRP A  42       5.015  23.417   9.105  1.00  0.71           C  
ATOM    651  CH2 TRP A  42       4.545  22.320   9.768  1.00  0.71           C  
ATOM    652  H   TRP A  42      10.776  21.066   5.742  1.00  0.71           H  
ATOM    653  HA  TRP A  42       8.144  22.447   5.504  1.00  0.71           H  
ATOM    654 1HB  TRP A  42      10.178  22.439   7.731  1.00  0.71           H  
ATOM    655 2HB  TRP A  42       8.935  23.672   7.592  1.00  0.71           H  
ATOM    656  HD1 TRP A  42       9.317  19.903   8.213  1.00  0.71           H  
ATOM    657  HE1 TRP A  42       7.189  19.160   9.553  1.00  0.71           H  
ATOM    658  HE3 TRP A  42       6.634  24.242   7.952  1.00  0.71           H  
ATOM    659  HZ2 TRP A  42       4.853  20.291  10.357  1.00  0.71           H  
ATOM    660  HZ3 TRP A  42       4.441  24.342   9.068  1.00  0.71           H  
ATOM    661  HH2 TRP A  42       3.595  22.369  10.265  1.00  0.71           H  
ATOM    662  N   GLU A  43       9.039  24.574   4.692  1.00  0.72           N  
ATOM    663  CA  GLU A  43       9.507  25.810   4.071  1.00  0.72           C  
ATOM    664  C   GLU A  43       8.724  27.055   4.515  1.00  0.72           C  
ATOM    665  O   GLU A  43       7.534  26.991   4.836  1.00  0.72           O  
ATOM    666  CB  GLU A  43       9.415  25.707   2.532  1.00  0.72           C  
ATOM    667  CG  GLU A  43      10.317  24.662   1.847  1.00  0.72           C  
ATOM    668  CD  GLU A  43      10.162  24.639   0.320  1.00  0.72           C  
ATOM    669  OE1 GLU A  43       9.248  25.255  -0.170  1.00  0.72           O  
ATOM    670  OE2 GLU A  43      10.975  24.008  -0.352  1.00  0.72           O  
ATOM    671  H   GLU A  43       8.043  24.346   4.655  1.00  0.72           H  
ATOM    672  HA  GLU A  43      10.545  25.952   4.353  1.00  0.72           H  
ATOM    673 1HB  GLU A  43       8.384  25.487   2.251  1.00  0.72           H  
ATOM    674 2HB  GLU A  43       9.667  26.680   2.100  1.00  0.72           H  
ATOM    675 1HG  GLU A  43      11.345  24.877   2.072  1.00  0.72           H  
ATOM    676 2HG  GLU A  43      10.083  23.688   2.246  1.00  0.72           H  
ATOM    677  N   LYS A  44       9.401  28.201   4.490  1.00  0.76           N  
ATOM    678  CA  LYS A  44       8.794  29.517   4.723  1.00  0.76           C  
ATOM    679  C   LYS A  44       8.402  30.091   3.358  1.00  0.76           C  
ATOM    680  O   LYS A  44       9.273  30.325   2.506  1.00  0.76           O  
ATOM    681  CB  LYS A  44       9.790  30.412   5.435  1.00  0.76           C  
ATOM    682  CG  LYS A  44       9.346  31.791   5.792  1.00  0.76           C  
ATOM    683  CD  LYS A  44      10.520  32.568   6.425  1.00  0.76           C  
ATOM    684  CE  LYS A  44      10.133  34.017   6.738  1.00  0.76           C  
ATOM    685  NZ  LYS A  44      11.270  34.817   7.170  1.00  0.76           N  
ATOM    686  H   LYS A  44      10.393  28.151   4.255  1.00  0.76           H  
ATOM    687  HA  LYS A  44       7.892  29.406   5.329  1.00  0.76           H  
ATOM    688 1HB  LYS A  44      10.082  29.930   6.368  1.00  0.76           H  
ATOM    689 2HB  LYS A  44      10.688  30.502   4.829  1.00  0.76           H  
ATOM    690 1HG  LYS A  44       9.004  32.319   4.896  1.00  0.76           H  
ATOM    691 2HG  LYS A  44       8.519  31.742   6.499  1.00  0.76           H  
ATOM    692 1HD  LYS A  44      10.829  32.076   7.348  1.00  0.76           H  
ATOM    693 2HD  LYS A  44      11.368  32.580   5.736  1.00  0.76           H  
ATOM    694 1HE  LYS A  44       9.741  34.481   5.849  1.00  0.76           H  
ATOM    695 2HE  LYS A  44       9.373  34.021   7.523  1.00  0.76           H  
ATOM    696 1HZ  LYS A  44      10.965  35.760   7.347  1.00  0.76           H  
ATOM    697 2HZ  LYS A  44      11.691  34.433   7.998  1.00  0.76           H  
ATOM    698 3HZ  LYS A  44      11.933  34.822   6.373  1.00  0.76           H  
ATOM    699  N   THR A  45       7.103  30.302   3.140  1.00  0.80           N  
ATOM    700  CA  THR A  45       6.565  30.679   1.837  1.00  0.80           C  
ATOM    701  C   THR A  45       7.041  32.004   1.255  1.00  0.80           C  
ATOM    702  O   THR A  45       7.456  32.030   0.099  1.00  0.80           O  
ATOM    703  CB  THR A  45       5.029  30.721   1.898  1.00  0.80           C  
ATOM    704  OG1 THR A  45       4.536  29.429   2.253  1.00  0.80           O  
ATOM    705  CG2 THR A  45       4.436  31.142   0.577  1.00  0.80           C  
ATOM    706  H   THR A  45       6.430  30.147   3.891  1.00  0.80           H  
ATOM    707  HA  THR A  45       6.850  29.895   1.133  1.00  0.80           H  
ATOM    708  HB  THR A  45       4.732  31.437   2.660  1.00  0.80           H  
ATOM    709  HG1 THR A  45       4.732  29.297   3.208  1.00  0.80           H  
ATOM    710 1HG2 THR A  45       3.350  31.167   0.663  1.00  0.80           H  
ATOM    711 2HG2 THR A  45       4.804  32.133   0.313  1.00  0.80           H  
ATOM    712 3HG2 THR A  45       4.724  30.430  -0.194  1.00  0.80           H  
ATOM    713  N   SER A  46       7.029  33.100   2.026  1.00  0.84           N  
ATOM    714  CA  SER A  46       7.419  34.374   1.427  1.00  0.84           C  
ATOM    715  C   SER A  46       8.863  34.375   0.928  1.00  0.84           C  
ATOM    716  O   SER A  46       9.154  34.916  -0.139  1.00  0.84           O  
ATOM    717  CB  SER A  46       7.244  35.484   2.426  1.00  0.84           C  
ATOM    718  OG  SER A  46       5.896  35.609   2.781  1.00  0.84           O  
ATOM    719  H   SER A  46       6.685  33.091   2.997  1.00  0.84           H  
ATOM    720  HA  SER A  46       6.765  34.563   0.577  1.00  0.84           H  
ATOM    721 1HB  SER A  46       7.850  35.291   3.302  1.00  0.84           H  
ATOM    722 2HB  SER A  46       7.594  36.415   1.989  1.00  0.84           H  
ATOM    723  HG  SER A  46       5.731  34.844   3.397  1.00  0.84           H  
ATOM    724  N   ASP A  47       9.769  33.774   1.704  1.00  0.85           N  
ATOM    725  CA  ASP A  47      11.176  33.697   1.319  1.00  0.85           C  
ATOM    726  C   ASP A  47      11.497  32.449   0.481  1.00  0.85           C  
ATOM    727  O   ASP A  47      12.563  32.375  -0.133  1.00  0.85           O  
ATOM    728  CB  ASP A  47      12.090  33.703   2.557  1.00  0.85           C  
ATOM    729  CG  ASP A  47      12.074  35.025   3.387  1.00  0.85           C  
ATOM    730  OD1 ASP A  47      11.757  36.048   2.838  1.00  0.85           O  
ATOM    731  OD2 ASP A  47      12.391  34.979   4.580  1.00  0.85           O  
ATOM    732  H   ASP A  47       9.460  33.357   2.570  1.00  0.85           H  
ATOM    733  HA  ASP A  47      11.411  34.573   0.715  1.00  0.85           H  
ATOM    734 1HB  ASP A  47      11.795  32.881   3.210  1.00  0.85           H  
ATOM    735 2HB  ASP A  47      13.114  33.506   2.240  1.00  0.85           H  
ATOM    736  N   LYS A  48      10.587  31.457   0.478  1.00  0.84           N  
ATOM    737  CA  LYS A  48      10.792  30.160  -0.178  1.00  0.84           C  
ATOM    738  C   LYS A  48      12.071  29.538   0.356  1.00  0.84           C  
ATOM    739  O   LYS A  48      12.919  29.042  -0.390  1.00  0.84           O  
ATOM    740  CB  LYS A  48      10.823  30.298  -1.693  1.00  0.84           C  
ATOM    741  CG  LYS A  48       9.523  30.844  -2.271  1.00  0.84           C  
ATOM    742  CD  LYS A  48       9.554  30.905  -3.787  1.00  0.84           C  
ATOM    743  CE  LYS A  48       8.256  31.480  -4.334  1.00  0.84           C  
ATOM    744  NZ  LYS A  48       8.279  31.583  -5.820  1.00  0.84           N  
ATOM    745  H   LYS A  48       9.720  31.564   0.993  1.00  0.84           H  
ATOM    746  HA  LYS A  48       9.963  29.502   0.091  1.00  0.84           H  
ATOM    747 1HB  LYS A  48      11.635  30.955  -1.994  1.00  0.84           H  
ATOM    748 2HB  LYS A  48      11.006  29.322  -2.140  1.00  0.84           H  
ATOM    749 1HG  LYS A  48       8.692  30.216  -1.948  1.00  0.84           H  
ATOM    750 2HG  LYS A  48       9.354  31.852  -1.879  1.00  0.84           H  
ATOM    751 1HD  LYS A  48      10.386  31.534  -4.106  1.00  0.84           H  
ATOM    752 2HD  LYS A  48       9.700  29.904  -4.190  1.00  0.84           H  
ATOM    753 1HE  LYS A  48       7.428  30.838  -4.035  1.00  0.84           H  
ATOM    754 2HE  LYS A  48       8.102  32.474  -3.912  1.00  0.84           H  
ATOM    755 1HZ  LYS A  48       7.403  31.968  -6.145  1.00  0.84           H  
ATOM    756 2HZ  LYS A  48       9.038  32.186  -6.104  1.00  0.84           H  
ATOM    757 3HZ  LYS A  48       8.411  30.664  -6.219  1.00  0.84           H  
ATOM    758  N   LYS A  49      12.201  29.616   1.671  1.00  0.80           N  
ATOM    759  CA  LYS A  49      13.367  29.140   2.396  1.00  0.80           C  
ATOM    760  C   LYS A  49      13.126  27.824   3.103  1.00  0.80           C  
ATOM    761  O   LYS A  49      12.132  27.664   3.810  1.00  0.80           O  
ATOM    762  CB  LYS A  49      13.808  30.205   3.394  1.00  0.80           C  
ATOM    763  CG  LYS A  49      15.014  29.864   4.189  1.00  0.80           C  
ATOM    764  CD  LYS A  49      15.414  31.010   5.085  1.00  0.80           C  
ATOM    765  CE  LYS A  49      16.570  30.600   5.915  1.00  0.80           C  
ATOM    766  NZ  LYS A  49      17.060  31.671   6.821  1.00  0.80           N  
ATOM    767  H   LYS A  49      11.407  30.015   2.169  1.00  0.80           H  
ATOM    768  HA  LYS A  49      14.175  28.987   1.679  1.00  0.80           H  
ATOM    769 1HB  LYS A  49      14.010  31.135   2.862  1.00  0.80           H  
ATOM    770 2HB  LYS A  49      12.999  30.401   4.094  1.00  0.80           H  
ATOM    771 1HG  LYS A  49      14.809  28.988   4.813  1.00  0.80           H  
ATOM    772 2HG  LYS A  49      15.838  29.621   3.521  1.00  0.80           H  
ATOM    773 1HD  LYS A  49      15.683  31.881   4.486  1.00  0.80           H  
ATOM    774 2HD  LYS A  49      14.581  31.272   5.738  1.00  0.80           H  
ATOM    775 1HE  LYS A  49      16.251  29.754   6.506  1.00  0.80           H  
ATOM    776 2HE  LYS A  49      17.385  30.289   5.264  1.00  0.80           H  
ATOM    777 1HZ  LYS A  49      17.849  31.281   7.364  1.00  0.80           H  
ATOM    778 2HZ  LYS A  49      17.371  32.464   6.291  1.00  0.80           H  
ATOM    779 3HZ  LYS A  49      16.328  31.947   7.451  1.00  0.80           H  
ATOM    780  N   LYS A  50      14.033  26.865   2.930  1.00  0.76           N  
ATOM    781  CA  LYS A  50      13.863  25.604   3.643  1.00  0.76           C  
ATOM    782  C   LYS A  50      14.255  25.818   5.089  1.00  0.76           C  
ATOM    783  O   LYS A  50      15.315  26.370   5.383  1.00  0.76           O  
ATOM    784  CB  LYS A  50      14.658  24.463   3.004  1.00  0.76           C  
ATOM    785  CG  LYS A  50      14.401  23.086   3.620  1.00  0.76           C  
ATOM    786  CD  LYS A  50      14.980  21.978   2.736  1.00  0.76           C  
ATOM    787  CE  LYS A  50      16.506  21.919   2.792  1.00  0.76           C  
ATOM    788  NZ  LYS A  50      17.042  20.822   1.933  1.00  0.76           N  
ATOM    789  H   LYS A  50      14.831  27.014   2.326  1.00  0.76           H  
ATOM    790  HA  LYS A  50      12.813  25.327   3.640  1.00  0.76           H  
ATOM    791 1HB  LYS A  50      14.411  24.401   1.943  1.00  0.76           H  
ATOM    792 2HB  LYS A  50      15.725  24.671   3.084  1.00  0.76           H  
ATOM    793 1HG  LYS A  50      14.844  23.027   4.610  1.00  0.76           H  
ATOM    794 2HG  LYS A  50      13.321  22.935   3.722  1.00  0.76           H  
ATOM    795 1HD  LYS A  50      14.580  21.023   3.067  1.00  0.76           H  
ATOM    796 2HD  LYS A  50      14.669  22.138   1.705  1.00  0.76           H  
ATOM    797 1HE  LYS A  50      16.923  22.868   2.464  1.00  0.76           H  
ATOM    798 2HE  LYS A  50      16.812  21.732   3.815  1.00  0.76           H  
ATOM    799 1HZ  LYS A  50      18.046  20.791   2.001  1.00  0.76           H  
ATOM    800 2HZ  LYS A  50      16.643  19.931   2.262  1.00  0.76           H  
ATOM    801 3HZ  LYS A  50      16.773  20.974   0.976  1.00  0.76           H  
ATOM    802  N   ILE A  51      13.374  25.396   5.974  1.00  0.71           N  
ATOM    803  CA  ILE A  51      13.523  25.542   7.407  1.00  0.71           C  
ATOM    804  C   ILE A  51      13.961  24.255   8.069  1.00  0.71           C  
ATOM    805  O   ILE A  51      14.855  24.235   8.920  1.00  0.71           O  
ATOM    806  CB  ILE A  51      12.193  25.987   8.002  1.00  0.71           C  
ATOM    807  CG1 ILE A  51      11.762  27.321   7.383  1.00  0.71           C  
ATOM    808  CG2 ILE A  51      12.258  26.047   9.439  1.00  0.71           C  
ATOM    809  CD1 ILE A  51      12.751  28.441   7.593  1.00  0.71           C  
ATOM    810  H   ILE A  51      12.530  24.944   5.628  1.00  0.71           H  
ATOM    811  HA  ILE A  51      14.275  26.305   7.602  1.00  0.71           H  
ATOM    812  HB  ILE A  51      11.430  25.257   7.725  1.00  0.71           H  
ATOM    813 1HG1 ILE A  51      11.629  27.180   6.314  1.00  0.71           H  
ATOM    814 2HG1 ILE A  51      10.809  27.614   7.809  1.00  0.71           H  
ATOM    815 1HG2 ILE A  51      11.282  26.335   9.795  1.00  0.71           H  
ATOM    816 2HG2 ILE A  51      12.523  25.071   9.839  1.00  0.71           H  
ATOM    817 3HG2 ILE A  51      13.005  26.781   9.735  1.00  0.71           H  
ATOM    818 1HD1 ILE A  51      12.381  29.349   7.122  1.00  0.71           H  
ATOM    819 2HD1 ILE A  51      12.884  28.614   8.662  1.00  0.71           H  
ATOM    820 3HD1 ILE A  51      13.710  28.169   7.146  1.00  0.71           H  
ATOM    821  N   ALA A  52      13.297  23.169   7.723  1.00  0.69           N  
ATOM    822  CA  ALA A  52      13.666  21.914   8.349  1.00  0.69           C  
ATOM    823  C   ALA A  52      13.289  20.744   7.467  1.00  0.69           C  
ATOM    824  O   ALA A  52      12.377  20.825   6.639  1.00  0.69           O  
ATOM    825  CB  ALA A  52      13.031  21.788   9.720  1.00  0.69           C  
ATOM    826  H   ALA A  52      12.566  23.225   7.014  1.00  0.69           H  
ATOM    827  HA  ALA A  52      14.744  21.910   8.471  1.00  0.69           H  
ATOM    828 1HB  ALA A  52      13.371  20.860  10.158  1.00  0.69           H  
ATOM    829 2HB  ALA A  52      13.338  22.618  10.355  1.00  0.69           H  
ATOM    830 3HB  ALA A  52      11.950  21.785   9.623  1.00  0.69           H  
ATOM    831  N   GLN A  53      13.995  19.638   7.628  1.00  0.69           N  
ATOM    832  CA  GLN A  53      13.652  18.478   6.826  1.00  0.69           C  
ATOM    833  C   GLN A  53      14.013  17.144   7.456  1.00  0.69           C  
ATOM    834  O   GLN A  53      15.129  16.935   7.944  1.00  0.69           O  
ATOM    835  CB  GLN A  53      14.318  18.626   5.458  1.00  0.69           C  
ATOM    836  CG  GLN A  53      14.020  17.570   4.432  1.00  0.69           C  
ATOM    837  CD  GLN A  53      14.673  17.942   3.105  1.00  0.69           C  
ATOM    838  OE1 GLN A  53      15.729  18.623   3.088  1.00  0.69           O  
ATOM    839  NE2 GLN A  53      14.076  17.527   2.005  1.00  0.69           N  
ATOM    840  H   GLN A  53      14.745  19.619   8.320  1.00  0.69           H  
ATOM    841  HA  GLN A  53      12.576  18.483   6.683  1.00  0.69           H  
ATOM    842 1HB  GLN A  53      14.023  19.579   5.023  1.00  0.69           H  
ATOM    843 2HB  GLN A  53      15.388  18.648   5.577  1.00  0.69           H  
ATOM    844 1HG  GLN A  53      14.412  16.602   4.757  1.00  0.69           H  
ATOM    845 2HG  GLN A  53      12.940  17.494   4.279  1.00  0.69           H  
ATOM    846 1HE2 GLN A  53      14.451  17.727   1.110  1.00  0.69           H  
ATOM    847 2HE2 GLN A  53      13.220  16.956   2.077  1.00  0.69           H  
ATOM    848  N   PHE A  54      13.074  16.211   7.394  1.00  0.72           N  
ATOM    849  CA  PHE A  54      13.320  14.864   7.868  1.00  0.72           C  
ATOM    850  C   PHE A  54      13.297  13.866   6.749  1.00  0.72           C  
ATOM    851  O   PHE A  54      12.251  13.586   6.167  1.00  0.72           O  
ATOM    852  CB  PHE A  54      12.295  14.424   8.896  1.00  0.72           C  
ATOM    853  CG  PHE A  54      12.504  13.008   9.320  1.00  0.72           C  
ATOM    854  CD1 PHE A  54      13.206  12.686  10.456  1.00  0.72           C  
ATOM    855  CD2 PHE A  54      11.983  11.976   8.542  1.00  0.72           C  
ATOM    856  CE1 PHE A  54      13.388  11.359  10.816  1.00  0.72           C  
ATOM    857  CE2 PHE A  54      12.155  10.661   8.892  1.00  0.72           C  
ATOM    858  CZ  PHE A  54      12.861  10.346  10.032  1.00  0.72           C  
ATOM    859  H   PHE A  54      12.168  16.447   6.988  1.00  0.72           H  
ATOM    860  HA  PHE A  54      14.307  14.829   8.330  1.00  0.72           H  
ATOM    861 1HB  PHE A  54      12.359  15.060   9.778  1.00  0.72           H  
ATOM    862 2HB  PHE A  54      11.295  14.519   8.487  1.00  0.72           H  
ATOM    863  HD1 PHE A  54      13.624  13.483  11.067  1.00  0.72           H  
ATOM    864  HD2 PHE A  54      11.434  12.226   7.639  1.00  0.72           H  
ATOM    865  HE1 PHE A  54      13.950  11.115  11.716  1.00  0.72           H  
ATOM    866  HE2 PHE A  54      11.738   9.871   8.267  1.00  0.72           H  
ATOM    867  HZ  PHE A  54      13.004   9.306  10.316  1.00  0.72           H  
ATOM    868  N   ARG A  55      14.462  13.315   6.479  1.00  0.76           N  
ATOM    869  CA  ARG A  55      14.638  12.335   5.427  1.00  0.76           C  
ATOM    870  C   ARG A  55      14.818  10.979   6.099  1.00  0.76           C  
ATOM    871  O   ARG A  55      15.543  10.876   7.096  1.00  0.76           O  
ATOM    872  CB  ARG A  55      15.828  12.710   4.558  1.00  0.76           C  
ATOM    873  CG  ARG A  55      16.122  11.795   3.373  1.00  0.76           C  
ATOM    874  CD  ARG A  55      15.194  12.082   2.250  1.00  0.76           C  
ATOM    875  NE  ARG A  55      15.431  11.240   1.082  1.00  0.76           N  
ATOM    876  CZ  ARG A  55      16.380  11.462   0.152  1.00  0.76           C  
ATOM    877  NH1 ARG A  55      17.207  12.481   0.281  1.00  0.76           N  
ATOM    878  NH2 ARG A  55      16.486  10.661  -0.895  1.00  0.76           N  
ATOM    879  H   ARG A  55      15.267  13.601   7.020  1.00  0.76           H  
ATOM    880  HA  ARG A  55      13.746  12.310   4.799  1.00  0.76           H  
ATOM    881 1HB  ARG A  55      15.637  13.699   4.136  1.00  0.76           H  
ATOM    882 2HB  ARG A  55      16.712  12.792   5.156  1.00  0.76           H  
ATOM    883 1HG  ARG A  55      17.136  11.964   3.025  1.00  0.76           H  
ATOM    884 2HG  ARG A  55      16.007  10.749   3.667  1.00  0.76           H  
ATOM    885 1HD  ARG A  55      14.181  11.893   2.592  1.00  0.76           H  
ATOM    886 2HD  ARG A  55      15.282  13.124   1.949  1.00  0.76           H  
ATOM    887  HE  ARG A  55      14.773  10.461   0.924  1.00  0.76           H  
ATOM    888 1HH1 ARG A  55      17.125  13.095   1.080  1.00  0.76           H  
ATOM    889 2HH1 ARG A  55      17.918  12.648  -0.416  1.00  0.76           H  
ATOM    890 1HH2 ARG A  55      15.854   9.870  -1.001  1.00  0.76           H  
ATOM    891 2HH2 ARG A  55      17.194  10.830  -1.588  1.00  0.76           H  
ATOM    892  N   LYS A  56      14.135   9.959   5.599  1.00  0.79           N  
ATOM    893  CA  LYS A  56      14.207   8.640   6.197  1.00  0.79           C  
ATOM    894  C   LYS A  56      15.644   8.152   6.362  1.00  0.79           C  
ATOM    895  O   LYS A  56      16.431   8.146   5.416  1.00  0.79           O  
ATOM    896  CB  LYS A  56      13.390   7.661   5.354  1.00  0.79           C  
ATOM    897  CG  LYS A  56      13.324   6.240   5.888  1.00  0.79           C  
ATOM    898  CD  LYS A  56      12.426   5.339   5.029  1.00  0.79           C  
ATOM    899  CE  LYS A  56      12.377   3.923   5.598  1.00  0.79           C  
ATOM    900  NZ  LYS A  56      11.594   2.991   4.738  1.00  0.79           N  
ATOM    901  H   LYS A  56      13.529  10.109   4.790  1.00  0.79           H  
ATOM    902  HA  LYS A  56      13.760   8.692   7.189  1.00  0.79           H  
ATOM    903 1HB  LYS A  56      12.363   8.029   5.276  1.00  0.79           H  
ATOM    904 2HB  LYS A  56      13.794   7.626   4.338  1.00  0.79           H  
ATOM    905 1HG  LYS A  56      14.322   5.827   5.854  1.00  0.79           H  
ATOM    906 2HG  LYS A  56      12.975   6.239   6.919  1.00  0.79           H  
ATOM    907 1HD  LYS A  56      11.407   5.749   5.003  1.00  0.79           H  
ATOM    908 2HD  LYS A  56      12.807   5.307   4.008  1.00  0.79           H  
ATOM    909 1HE  LYS A  56      13.396   3.544   5.698  1.00  0.79           H  
ATOM    910 2HE  LYS A  56      11.913   3.957   6.585  1.00  0.79           H  
ATOM    911 1HZ  LYS A  56      11.587   2.075   5.159  1.00  0.79           H  
ATOM    912 2HZ  LYS A  56      10.615   3.323   4.640  1.00  0.79           H  
ATOM    913 3HZ  LYS A  56      12.015   2.939   3.826  1.00  0.79           H  
ATOM    914  N   GLU A  57      15.957   7.738   7.592  1.00  0.80           N  
ATOM    915  CA  GLU A  57      17.267   7.238   8.030  1.00  0.80           C  
ATOM    916  C   GLU A  57      18.440   8.215   7.847  1.00  0.80           C  
ATOM    917  O   GLU A  57      19.596   7.787   7.779  1.00  0.80           O  
ATOM    918  CB  GLU A  57      17.591   5.898   7.347  1.00  0.80           C  
ATOM    919  CG  GLU A  57      16.624   4.757   7.706  1.00  0.80           C  
ATOM    920  CD  GLU A  57      16.972   3.426   7.061  1.00  0.80           C  
ATOM    921  OE1 GLU A  57      17.933   3.363   6.332  1.00  0.80           O  
ATOM    922  OE2 GLU A  57      16.262   2.476   7.301  1.00  0.80           O  
ATOM    923  H   GLU A  57      15.230   7.792   8.289  1.00  0.80           H  
ATOM    924  HA  GLU A  57      17.191   7.038   9.099  1.00  0.80           H  
ATOM    925 1HB  GLU A  57      17.583   6.019   6.265  1.00  0.80           H  
ATOM    926 2HB  GLU A  57      18.596   5.583   7.629  1.00  0.80           H  
ATOM    927 1HG  GLU A  57      16.650   4.626   8.787  1.00  0.80           H  
ATOM    928 2HG  GLU A  57      15.622   5.032   7.444  1.00  0.80           H  
ATOM    929  N   LYS A  58      18.161   9.520   7.864  1.00  0.80           N  
ATOM    930  CA  LYS A  58      19.206  10.541   7.793  1.00  0.80           C  
ATOM    931  C   LYS A  58      19.080  11.513   8.960  1.00  0.80           C  
ATOM    932  O   LYS A  58      18.013  11.643   9.556  1.00  0.80           O  
ATOM    933  CB  LYS A  58      19.138  11.321   6.485  1.00  0.80           C  
ATOM    934  CG  LYS A  58      19.290  10.497   5.205  1.00  0.80           C  
ATOM    935  CD  LYS A  58      20.700   9.937   5.053  1.00  0.80           C  
ATOM    936  CE  LYS A  58      20.854   9.186   3.735  1.00  0.80           C  
ATOM    937  NZ  LYS A  58      22.214   8.587   3.588  1.00  0.80           N  
ATOM    938  H   LYS A  58      17.185   9.823   7.869  1.00  0.80           H  
ATOM    939  HA  LYS A  58      20.179  10.056   7.863  1.00  0.80           H  
ATOM    940 1HB  LYS A  58      18.186  11.817   6.450  1.00  0.80           H  
ATOM    941 2HB  LYS A  58      19.904  12.095   6.484  1.00  0.80           H  
ATOM    942 1HG  LYS A  58      18.574   9.673   5.214  1.00  0.80           H  
ATOM    943 2HG  LYS A  58      19.073  11.126   4.348  1.00  0.80           H  
ATOM    944 1HD  LYS A  58      21.425  10.751   5.089  1.00  0.80           H  
ATOM    945 2HD  LYS A  58      20.907   9.250   5.876  1.00  0.80           H  
ATOM    946 1HE  LYS A  58      20.110   8.391   3.693  1.00  0.80           H  
ATOM    947 2HE  LYS A  58      20.680   9.876   2.909  1.00  0.80           H  
ATOM    948 1HZ  LYS A  58      22.276   8.098   2.707  1.00  0.80           H  
ATOM    949 2HZ  LYS A  58      22.911   9.319   3.616  1.00  0.80           H  
ATOM    950 3HZ  LYS A  58      22.376   7.938   4.347  1.00  0.80           H  
ATOM    951  N   GLU A  59      20.168  12.188   9.309  1.00  0.77           N  
ATOM    952  CA  GLU A  59      20.105  13.216  10.346  1.00  0.77           C  
ATOM    953  C   GLU A  59      19.129  14.325   9.946  1.00  0.77           C  
ATOM    954  O   GLU A  59      19.184  14.815   8.815  1.00  0.77           O  
ATOM    955  CB  GLU A  59      21.495  13.798  10.595  1.00  0.77           C  
ATOM    956  CG  GLU A  59      21.583  14.797  11.751  1.00  0.77           C  
ATOM    957  CD  GLU A  59      22.996  15.293  12.001  1.00  0.77           C  
ATOM    958  OE1 GLU A  59      23.873  14.937  11.249  1.00  0.77           O  
ATOM    959  OE2 GLU A  59      23.197  16.013  12.954  1.00  0.77           O  
ATOM    960  H   GLU A  59      21.038  12.020   8.825  1.00  0.77           H  
ATOM    961  HA  GLU A  59      19.742  12.760  11.269  1.00  0.77           H  
ATOM    962 1HB  GLU A  59      22.196  12.988  10.800  1.00  0.77           H  
ATOM    963 2HB  GLU A  59      21.838  14.306   9.694  1.00  0.77           H  
ATOM    964 1HG  GLU A  59      20.948  15.656  11.523  1.00  0.77           H  
ATOM    965 2HG  GLU A  59      21.199  14.328  12.655  1.00  0.77           H  
ATOM    966  N   THR A  60      18.246  14.716  10.865  1.00  0.75           N  
ATOM    967  CA  THR A  60      17.268  15.778  10.613  1.00  0.75           C  
ATOM    968  C   THR A  60      17.934  17.128  10.343  1.00  0.75           C  
ATOM    969  O   THR A  60      18.816  17.554  11.093  1.00  0.75           O  
ATOM    970  CB  THR A  60      16.293  15.945  11.804  1.00  0.75           C  
ATOM    971  OG1 THR A  60      15.609  14.710  12.055  1.00  0.75           O  
ATOM    972  CG2 THR A  60      15.249  17.033  11.504  1.00  0.75           C  
ATOM    973  H   THR A  60      18.255  14.260  11.766  1.00  0.75           H  
ATOM    974  HA  THR A  60      16.689  15.509   9.726  1.00  0.75           H  
ATOM    975  HB  THR A  60      16.856  16.226  12.693  1.00  0.75           H  
ATOM    976  HG1 THR A  60      15.044  14.810  12.830  1.00  0.75           H  
ATOM    977 1HG2 THR A  60      14.577  17.131  12.351  1.00  0.75           H  
ATOM    978 2HG2 THR A  60      15.736  17.987  11.327  1.00  0.75           H  
ATOM    979 3HG2 THR A  60      14.684  16.748  10.622  1.00  0.75           H  
ATOM    980  N   PHE A  61      17.497  17.809   9.289  1.00  0.73           N  
ATOM    981  CA  PHE A  61      17.986  19.141   8.967  1.00  0.73           C  
ATOM    982  C   PHE A  61      17.202  20.218   9.670  1.00  0.73           C  
ATOM    983  O   PHE A  61      15.970  20.209   9.644  1.00  0.73           O  
ATOM    984  CB  PHE A  61      17.923  19.421   7.470  1.00  0.73           C  
ATOM    985  CG  PHE A  61      18.199  20.880   7.122  1.00  0.73           C  
ATOM    986  CD1 PHE A  61      19.469  21.427   7.178  1.00  0.73           C  
ATOM    987  CD2 PHE A  61      17.137  21.713   6.749  1.00  0.73           C  
ATOM    988  CE1 PHE A  61      19.669  22.766   6.872  1.00  0.73           C  
ATOM    989  CE2 PHE A  61      17.337  23.041   6.448  1.00  0.73           C  
ATOM    990  CZ  PHE A  61      18.601  23.567   6.506  1.00  0.73           C  
ATOM    991  H   PHE A  61      16.766  17.401   8.709  1.00  0.73           H  
ATOM    992  HA  PHE A  61      19.026  19.210   9.290  1.00  0.73           H  
ATOM    993 1HB  PHE A  61      18.643  18.796   6.946  1.00  0.73           H  
ATOM    994 2HB  PHE A  61      16.943  19.163   7.108  1.00  0.73           H  
ATOM    995  HD1 PHE A  61      20.309  20.799   7.471  1.00  0.73           H  
ATOM    996  HD2 PHE A  61      16.138  21.297   6.698  1.00  0.73           H  
ATOM    997  HE1 PHE A  61      20.672  23.189   6.922  1.00  0.73           H  
ATOM    998  HE2 PHE A  61      16.498  23.680   6.165  1.00  0.73           H  
ATOM    999  HZ  PHE A  61      18.763  24.619   6.270  1.00  0.73           H  
ATOM   1000  N   LYS A  62      17.922  21.135  10.299  1.00  0.73           N  
ATOM   1001  CA  LYS A  62      17.321  22.285  10.945  1.00  0.73           C  
ATOM   1002  C   LYS A  62      18.147  23.505  10.554  1.00  0.73           C  
ATOM   1003  O   LYS A  62      19.335  23.575  10.870  1.00  0.73           O  
ATOM   1004  CB  LYS A  62      17.331  22.108  12.464  1.00  0.73           C  
ATOM   1005  CG  LYS A  62      16.588  20.866  12.988  1.00  0.73           C  
ATOM   1006  CD  LYS A  62      16.693  20.773  14.508  1.00  0.73           C  
ATOM   1007  CE  LYS A  62      18.086  20.377  14.962  1.00  0.73           C  
ATOM   1008  NZ  LYS A  62      18.147  20.187  16.442  1.00  0.73           N  
ATOM   1009  H   LYS A  62      18.928  21.047  10.299  1.00  0.73           H  
ATOM   1010  HA  LYS A  62      16.301  22.426  10.585  1.00  0.73           H  
ATOM   1011 1HB  LYS A  62      18.360  22.059  12.819  1.00  0.73           H  
ATOM   1012 2HB  LYS A  62      16.868  22.987  12.931  1.00  0.73           H  
ATOM   1013 1HG  LYS A  62      15.536  20.930  12.701  1.00  0.73           H  
ATOM   1014 2HG  LYS A  62      17.015  19.963  12.555  1.00  0.73           H  
ATOM   1015 1HD  LYS A  62      16.466  21.744  14.943  1.00  0.73           H  
ATOM   1016 2HD  LYS A  62      15.974  20.047  14.884  1.00  0.73           H  
ATOM   1017 1HE  LYS A  62      18.372  19.447  14.471  1.00  0.73           H  
ATOM   1018 2HE  LYS A  62      18.791  21.160  14.678  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  62      19.085  19.931  16.713  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  62      17.892  21.056  16.898  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  62      17.503  19.461  16.725  1.00  0.73           H  
ATOM   1022  N   GLU A  63      17.534  24.462   9.869  1.00  0.73           N  
ATOM   1023  CA  GLU A  63      18.238  25.661   9.412  1.00  0.73           C  
ATOM   1024  C   GLU A  63      18.780  26.505  10.565  1.00  0.73           C  
ATOM   1025  O   GLU A  63      19.805  27.177  10.436  1.00  0.73           O  
ATOM   1026  CB  GLU A  63      17.308  26.482   8.511  1.00  0.73           C  
ATOM   1027  CG  GLU A  63      17.955  27.643   7.760  1.00  0.73           C  
ATOM   1028  CD  GLU A  63      17.952  28.985   8.502  1.00  0.73           C  
ATOM   1029  OE1 GLU A  63      17.104  29.182   9.336  1.00  0.73           O  
ATOM   1030  OE2 GLU A  63      18.741  29.855   8.151  1.00  0.73           O  
ATOM   1031  H   GLU A  63      16.550  24.355   9.621  1.00  0.73           H  
ATOM   1032  HA  GLU A  63      19.090  25.342   8.814  1.00  0.73           H  
ATOM   1033 1HB  GLU A  63      16.856  25.827   7.767  1.00  0.73           H  
ATOM   1034 2HB  GLU A  63      16.492  26.889   9.112  1.00  0.73           H  
ATOM   1035 1HG  GLU A  63      18.988  27.371   7.545  1.00  0.73           H  
ATOM   1036 2HG  GLU A  63      17.441  27.749   6.807  1.00  0.73           H  
ATOM   1037  N   LYS A  64      18.056  26.484  11.676  1.00  0.74           N  
ATOM   1038  CA  LYS A  64      18.349  27.280  12.854  1.00  0.74           C  
ATOM   1039  C   LYS A  64      17.844  26.543  14.084  1.00  0.74           C  
ATOM   1040  O   LYS A  64      16.830  25.850  14.027  1.00  0.74           O  
ATOM   1041  CB  LYS A  64      17.720  28.674  12.727  1.00  0.74           C  
ATOM   1042  CG  LYS A  64      18.085  29.672  13.835  1.00  0.74           C  
ATOM   1043  CD  LYS A  64      17.534  31.065  13.520  1.00  0.74           C  
ATOM   1044  CE  LYS A  64      17.949  32.090  14.572  1.00  0.74           C  
ATOM   1045  NZ  LYS A  64      17.437  33.456  14.250  1.00  0.74           N  
ATOM   1046  H   LYS A  64      17.248  25.883  11.689  1.00  0.74           H  
ATOM   1047  HA  LYS A  64      19.430  27.389  12.946  1.00  0.74           H  
ATOM   1048 1HB  LYS A  64      18.027  29.117  11.775  1.00  0.74           H  
ATOM   1049 2HB  LYS A  64      16.645  28.591  12.701  1.00  0.74           H  
ATOM   1050 1HG  LYS A  64      17.658  29.347  14.777  1.00  0.74           H  
ATOM   1051 2HG  LYS A  64      19.166  29.725  13.938  1.00  0.74           H  
ATOM   1052 1HD  LYS A  64      17.893  31.385  12.539  1.00  0.74           H  
ATOM   1053 2HD  LYS A  64      16.444  31.013  13.491  1.00  0.74           H  
ATOM   1054 1HE  LYS A  64      17.556  31.786  15.539  1.00  0.74           H  
ATOM   1055 2HE  LYS A  64      19.036  32.125  14.628  1.00  0.74           H  
ATOM   1056 1HZ  LYS A  64      17.730  34.105  14.967  1.00  0.74           H  
ATOM   1057 2HZ  LYS A  64      17.805  33.753  13.356  1.00  0.74           H  
ATOM   1058 3HZ  LYS A  64      16.428  33.433  14.208  1.00  0.74           H  
ATOM   1059  N   ASP A  65      18.492  26.743  15.225  1.00  0.75           N  
ATOM   1060  CA  ASP A  65      18.115  26.054  16.467  1.00  0.75           C  
ATOM   1061  C   ASP A  65      16.860  26.606  17.158  1.00  0.75           C  
ATOM   1062  O   ASP A  65      16.623  26.356  18.343  1.00  0.75           O  
ATOM   1063  CB  ASP A  65      19.289  26.089  17.437  1.00  0.75           C  
ATOM   1064  CG  ASP A  65      20.453  25.226  16.963  1.00  0.75           C  
ATOM   1065  OD1 ASP A  65      20.216  24.269  16.256  1.00  0.75           O  
ATOM   1066  OD2 ASP A  65      21.566  25.541  17.292  1.00  0.75           O  
ATOM   1067  H   ASP A  65      19.299  27.351  15.231  1.00  0.75           H  
ATOM   1068  HA  ASP A  65      17.920  25.010  16.217  1.00  0.75           H  
ATOM   1069 1HB  ASP A  65      19.634  27.115  17.560  1.00  0.75           H  
ATOM   1070 2HB  ASP A  65      18.965  25.732  18.415  1.00  0.75           H  
ATOM   1071  N   THR A  66      16.049  27.329  16.393  1.00  0.76           N  
ATOM   1072  CA  THR A  66      14.752  27.806  16.817  1.00  0.76           C  
ATOM   1073  C   THR A  66      13.675  26.957  16.142  1.00  0.76           C  
ATOM   1074  O   THR A  66      12.485  27.114  16.413  1.00  0.76           O  
ATOM   1075  CB  THR A  66      14.562  29.301  16.504  1.00  0.76           C  
ATOM   1076  OG1 THR A  66      14.676  29.529  15.104  1.00  0.76           O  
ATOM   1077  CG2 THR A  66      15.600  30.108  17.242  1.00  0.76           C  
ATOM   1078  H   THR A  66      16.332  27.507  15.443  1.00  0.76           H  
ATOM   1079  HA  THR A  66      14.664  27.675  17.893  1.00  0.76           H  
ATOM   1080  HB  THR A  66      13.567  29.616  16.833  1.00  0.76           H  
ATOM   1081  HG1 THR A  66      13.950  29.080  14.655  1.00  0.76           H  
ATOM   1082 1HG2 THR A  66      15.455  31.166  17.029  1.00  0.76           H  
ATOM   1083 2HG2 THR A  66      15.493  29.935  18.314  1.00  0.76           H  
ATOM   1084 3HG2 THR A  66      16.592  29.804  16.924  1.00  0.76           H  
ATOM   1085  N   TYR A  67      14.093  26.038  15.259  1.00  0.77           N  
ATOM   1086  CA  TYR A  67      13.142  25.166  14.573  1.00  0.77           C  
ATOM   1087  C   TYR A  67      13.508  23.692  14.720  1.00  0.77           C  
ATOM   1088  O   TYR A  67      14.632  23.302  14.408  1.00  0.77           O  
ATOM   1089  CB  TYR A  67      13.114  25.473  13.086  1.00  0.77           C  
ATOM   1090  CG  TYR A  67      12.656  26.852  12.676  1.00  0.77           C  
ATOM   1091  CD1 TYR A  67      13.563  27.873  12.546  1.00  0.77           C  
ATOM   1092  CD2 TYR A  67      11.338  27.073  12.403  1.00  0.77           C  
ATOM   1093  CE1 TYR A  67      13.140  29.118  12.118  1.00  0.77           C  
ATOM   1094  CE2 TYR A  67      10.900  28.309  11.973  1.00  0.77           C  
ATOM   1095  CZ  TYR A  67      11.794  29.328  11.824  1.00  0.77           C  
ATOM   1096  OH  TYR A  67      11.379  30.566  11.380  1.00  0.77           O  
ATOM   1097  H   TYR A  67      15.085  25.940  15.045  1.00  0.77           H  
ATOM   1098  HA  TYR A  67      12.155  25.315  14.997  1.00  0.77           H  
ATOM   1099 1HB  TYR A  67      14.133  25.353  12.706  1.00  0.77           H  
ATOM   1100 2HB  TYR A  67      12.532  24.752  12.576  1.00  0.77           H  
ATOM   1101  HD1 TYR A  67      14.610  27.689  12.764  1.00  0.77           H  
ATOM   1102  HD2 TYR A  67      10.642  26.259  12.513  1.00  0.77           H  
ATOM   1103  HE1 TYR A  67      13.861  29.929  12.001  1.00  0.77           H  
ATOM   1104  HE2 TYR A  67       9.849  28.470  11.747  1.00  0.77           H  
ATOM   1105  HH  TYR A  67      10.427  30.559  11.169  1.00  0.77           H  
ATOM   1106  N   GLU A  68      12.544  22.869  15.138  1.00  0.79           N  
ATOM   1107  CA  GLU A  68      12.785  21.431  15.291  1.00  0.79           C  
ATOM   1108  C   GLU A  68      11.659  20.580  14.732  1.00  0.79           C  
ATOM   1109  O   GLU A  68      10.488  20.937  14.840  1.00  0.79           O  
ATOM   1110  CB  GLU A  68      12.965  21.053  16.776  1.00  0.79           C  
ATOM   1111  CG  GLU A  68      14.196  21.650  17.473  1.00  0.79           C  
ATOM   1112  CD  GLU A  68      14.349  21.199  18.911  1.00  0.79           C  
ATOM   1113  OE1 GLU A  68      13.533  20.452  19.375  1.00  0.79           O  
ATOM   1114  OE2 GLU A  68      15.293  21.629  19.553  1.00  0.79           O  
ATOM   1115  H   GLU A  68      11.639  23.272  15.387  1.00  0.79           H  
ATOM   1116  HA  GLU A  68      13.692  21.175  14.748  1.00  0.79           H  
ATOM   1117 1HB  GLU A  68      12.086  21.371  17.335  1.00  0.79           H  
ATOM   1118 2HB  GLU A  68      13.027  19.966  16.863  1.00  0.79           H  
ATOM   1119 1HG  GLU A  68      15.081  21.364  16.924  1.00  0.79           H  
ATOM   1120 2HG  GLU A  68      14.125  22.737  17.446  1.00  0.79           H  
ATOM   1121  N   LEU A  69      11.999  19.421  14.180  1.00  0.82           N  
ATOM   1122  CA  LEU A  69      10.944  18.523  13.737  1.00  0.82           C  
ATOM   1123  C   LEU A  69      10.664  17.461  14.768  1.00  0.82           C  
ATOM   1124  O   LEU A  69      11.573  16.934  15.414  1.00  0.82           O  
ATOM   1125  CB  LEU A  69      11.256  17.886  12.385  1.00  0.82           C  
ATOM   1126  CG  LEU A  69      11.382  18.869  11.276  1.00  0.82           C  
ATOM   1127  CD1 LEU A  69      11.667  18.164   9.965  1.00  0.82           C  
ATOM   1128  CD2 LEU A  69      10.119  19.655  11.205  1.00  0.82           C  
ATOM   1129  H   LEU A  69      12.970  19.161  14.089  1.00  0.82           H  
ATOM   1130  HA  LEU A  69      10.029  19.099  13.612  1.00  0.82           H  
ATOM   1131 1HB  LEU A  69      12.179  17.324  12.458  1.00  0.82           H  
ATOM   1132 2HB  LEU A  69      10.446  17.194  12.136  1.00  0.82           H  
ATOM   1133  HG  LEU A  69      12.202  19.534  11.492  1.00  0.82           H  
ATOM   1134 1HD1 LEU A  69      11.751  18.901   9.176  1.00  0.82           H  
ATOM   1135 2HD1 LEU A  69      12.591  17.611  10.044  1.00  0.82           H  
ATOM   1136 3HD1 LEU A  69      10.852  17.481   9.729  1.00  0.82           H  
ATOM   1137 1HD2 LEU A  69      10.206  20.391  10.431  1.00  0.82           H  
ATOM   1138 2HD2 LEU A  69       9.277  18.989  10.997  1.00  0.82           H  
ATOM   1139 3HD2 LEU A  69       9.955  20.147  12.150  1.00  0.82           H  
ATOM   1140  N   LEU A  70       9.390  17.147  14.892  1.00  0.86           N  
ATOM   1141  CA  LEU A  70       8.905  16.153  15.817  1.00  0.86           C  
ATOM   1142  C   LEU A  70       8.716  14.829  15.078  1.00  0.86           C  
ATOM   1143  O   LEU A  70       8.776  14.786  13.849  1.00  0.86           O  
ATOM   1144  CB  LEU A  70       7.627  16.692  16.455  1.00  0.86           C  
ATOM   1145  CG  LEU A  70       7.834  18.108  17.134  1.00  0.86           C  
ATOM   1146  CD1 LEU A  70       6.526  18.628  17.723  1.00  0.86           C  
ATOM   1147  CD2 LEU A  70       8.913  18.007  18.199  1.00  0.86           C  
ATOM   1148  H   LEU A  70       8.706  17.662  14.334  1.00  0.86           H  
ATOM   1149  HA  LEU A  70       9.648  16.008  16.600  1.00  0.86           H  
ATOM   1150 1HB  LEU A  70       6.871  16.798  15.681  1.00  0.86           H  
ATOM   1151 2HB  LEU A  70       7.270  15.993  17.205  1.00  0.86           H  
ATOM   1152  HG  LEU A  70       8.155  18.826  16.369  1.00  0.86           H  
ATOM   1153 1HD1 LEU A  70       6.693  19.605  18.166  1.00  0.86           H  
ATOM   1154 2HD1 LEU A  70       5.780  18.718  16.955  1.00  0.86           H  
ATOM   1155 3HD1 LEU A  70       6.171  17.943  18.487  1.00  0.86           H  
ATOM   1156 1HD2 LEU A  70       9.072  18.990  18.647  1.00  0.86           H  
ATOM   1157 2HD2 LEU A  70       8.602  17.301  18.969  1.00  0.86           H  
ATOM   1158 3HD2 LEU A  70       9.845  17.663  17.746  1.00  0.86           H  
ATOM   1159  N   LYS A  71       8.503  13.742  15.816  1.00  0.88           N  
ATOM   1160  CA  LYS A  71       8.380  12.412  15.205  1.00  0.88           C  
ATOM   1161  C   LYS A  71       7.240  12.289  14.192  1.00  0.88           C  
ATOM   1162  O   LYS A  71       7.329  11.510  13.244  1.00  0.88           O  
ATOM   1163  CB  LYS A  71       8.205  11.358  16.295  1.00  0.88           C  
ATOM   1164  CG  LYS A  71       9.459  11.113  17.132  1.00  0.88           C  
ATOM   1165  CD  LYS A  71       9.217  10.062  18.211  1.00  0.88           C  
ATOM   1166  CE  LYS A  71      10.470   9.823  19.046  1.00  0.88           C  
ATOM   1167  NZ  LYS A  71      10.234   8.826  20.126  1.00  0.88           N  
ATOM   1168  H   LYS A  71       8.456  13.829  16.820  1.00  0.88           H  
ATOM   1169  HA  LYS A  71       9.309  12.202  14.675  1.00  0.88           H  
ATOM   1170 1HB  LYS A  71       7.402  11.658  16.968  1.00  0.88           H  
ATOM   1171 2HB  LYS A  71       7.913  10.411  15.841  1.00  0.88           H  
ATOM   1172 1HG  LYS A  71      10.266  10.774  16.482  1.00  0.88           H  
ATOM   1173 2HG  LYS A  71       9.766  12.045  17.606  1.00  0.88           H  
ATOM   1174 1HD  LYS A  71       8.410  10.391  18.868  1.00  0.88           H  
ATOM   1175 2HD  LYS A  71       8.920   9.123  17.744  1.00  0.88           H  
ATOM   1176 1HE  LYS A  71      11.266   9.459  18.397  1.00  0.88           H  
ATOM   1177 2HE  LYS A  71      10.784  10.764  19.497  1.00  0.88           H  
ATOM   1178 1HZ  LYS A  71      11.084   8.694  20.655  1.00  0.88           H  
ATOM   1179 2HZ  LYS A  71       9.504   9.160  20.739  1.00  0.88           H  
ATOM   1180 3HZ  LYS A  71       9.953   7.946  19.717  1.00  0.88           H  
ATOM   1181  N   ASN A  72       6.177  13.060  14.381  1.00  0.88           N  
ATOM   1182  CA  ASN A  72       5.029  13.039  13.477  1.00  0.88           C  
ATOM   1183  C   ASN A  72       5.184  14.037  12.319  1.00  0.88           C  
ATOM   1184  O   ASN A  72       4.237  14.321  11.594  1.00  0.88           O  
ATOM   1185  CB  ASN A  72       3.756  13.300  14.253  1.00  0.88           C  
ATOM   1186  CG  ASN A  72       3.739  14.667  14.859  1.00  0.88           C  
ATOM   1187  OD1 ASN A  72       4.683  15.445  14.673  1.00  0.88           O  
ATOM   1188  ND2 ASN A  72       2.694  14.973  15.593  1.00  0.88           N  
ATOM   1189  H   ASN A  72       6.164  13.678  15.180  1.00  0.88           H  
ATOM   1190  HA  ASN A  72       4.959  12.043  13.034  1.00  0.88           H  
ATOM   1191 1HB  ASN A  72       2.896  13.196  13.583  1.00  0.88           H  
ATOM   1192 2HB  ASN A  72       3.648  12.552  15.042  1.00  0.88           H  
ATOM   1193 1HD2 ASN A  72       2.626  15.874  16.037  1.00  0.88           H  
ATOM   1194 2HD2 ASN A  72       1.959  14.302  15.713  1.00  0.88           H  
ATOM   1195  N   GLY A  73       6.371  14.620  12.169  1.00  0.85           N  
ATOM   1196  CA  GLY A  73       6.649  15.554  11.087  1.00  0.85           C  
ATOM   1197  C   GLY A  73       6.277  17.001  11.410  1.00  0.85           C  
ATOM   1198  O   GLY A  73       6.532  17.894  10.602  1.00  0.85           O  
ATOM   1199  H   GLY A  73       7.135  14.407  12.808  1.00  0.85           H  
ATOM   1200 1HA  GLY A  73       7.712  15.503  10.848  1.00  0.85           H  
ATOM   1201 2HA  GLY A  73       6.114  15.234  10.196  1.00  0.85           H  
ATOM   1202  N   ALA A  74       5.652  17.234  12.569  1.00  0.80           N  
ATOM   1203  CA  ALA A  74       5.239  18.574  12.986  1.00  0.80           C  
ATOM   1204  C   ALA A  74       6.434  19.475  13.231  1.00  0.80           C  
ATOM   1205  O   ALA A  74       7.498  19.012  13.661  1.00  0.80           O  
ATOM   1206  CB  ALA A  74       4.399  18.510  14.232  1.00  0.80           C  
ATOM   1207  H   ALA A  74       5.448  16.455  13.195  1.00  0.80           H  
ATOM   1208  HA  ALA A  74       4.641  19.012  12.190  1.00  0.80           H  
ATOM   1209 1HB  ALA A  74       4.085  19.518  14.513  1.00  0.80           H  
ATOM   1210 2HB  ALA A  74       3.524  17.893  14.053  1.00  0.80           H  
ATOM   1211 3HB  ALA A  74       4.968  18.081  15.024  1.00  0.80           H  
ATOM   1212  N   LEU A  75       6.261  20.770  12.975  1.00  0.74           N  
ATOM   1213  CA  LEU A  75       7.351  21.724  13.218  1.00  0.74           C  
ATOM   1214  C   LEU A  75       7.178  22.531  14.482  1.00  0.74           C  
ATOM   1215  O   LEU A  75       6.166  23.202  14.679  1.00  0.74           O  
ATOM   1216  CB  LEU A  75       7.508  22.687  12.042  1.00  0.74           C  
ATOM   1217  CG  LEU A  75       8.543  23.809  12.155  1.00  0.74           C  
ATOM   1218  CD1 LEU A  75       9.899  23.211  12.212  1.00  0.74           C  
ATOM   1219  CD2 LEU A  75       8.431  24.747  10.936  1.00  0.74           C  
ATOM   1220  H   LEU A  75       5.350  21.087  12.628  1.00  0.74           H  
ATOM   1221  HA  LEU A  75       8.276  21.162  13.319  1.00  0.74           H  
ATOM   1222 1HB  LEU A  75       7.839  22.103  11.219  1.00  0.74           H  
ATOM   1223 2HB  LEU A  75       6.550  23.131  11.807  1.00  0.74           H  
ATOM   1224  HG  LEU A  75       8.376  24.370  13.072  1.00  0.74           H  
ATOM   1225 1HD1 LEU A  75      10.601  23.985  12.297  1.00  0.74           H  
ATOM   1226 2HD1 LEU A  75       9.972  22.562  13.068  1.00  0.74           H  
ATOM   1227 3HD1 LEU A  75      10.084  22.646  11.307  1.00  0.74           H  
ATOM   1228 1HD2 LEU A  75       9.160  25.539  11.007  1.00  0.74           H  
ATOM   1229 2HD2 LEU A  75       8.615  24.179  10.035  1.00  0.74           H  
ATOM   1230 3HD2 LEU A  75       7.446  25.180  10.893  1.00  0.74           H  
ATOM   1231  N   LYS A  76       8.166  22.457  15.351  1.00  0.69           N  
ATOM   1232  CA  LYS A  76       8.159  23.231  16.570  1.00  0.69           C  
ATOM   1233  C   LYS A  76       8.969  24.495  16.356  1.00  0.69           C  
ATOM   1234  O   LYS A  76      10.141  24.428  15.970  1.00  0.69           O  
ATOM   1235  CB  LYS A  76       8.705  22.420  17.743  1.00  0.69           C  
ATOM   1236  CG  LYS A  76       8.695  23.167  19.074  1.00  0.69           C  
ATOM   1237  CD  LYS A  76       9.160  22.269  20.216  1.00  0.69           C  
ATOM   1238  CE  LYS A  76       9.136  23.009  21.550  1.00  0.69           C  
ATOM   1239  NZ  LYS A  76       9.546  22.124  22.684  1.00  0.69           N  
ATOM   1240  H   LYS A  76       8.967  21.865  15.152  1.00  0.69           H  
ATOM   1241  HA  LYS A  76       7.138  23.520  16.803  1.00  0.69           H  
ATOM   1242 1HB  LYS A  76       8.107  21.522  17.864  1.00  0.69           H  
ATOM   1243 2HB  LYS A  76       9.725  22.106  17.526  1.00  0.69           H  
ATOM   1244 1HG  LYS A  76       9.362  24.031  19.005  1.00  0.69           H  
ATOM   1245 2HG  LYS A  76       7.688  23.533  19.279  1.00  0.69           H  
ATOM   1246 1HD  LYS A  76       8.503  21.398  20.278  1.00  0.69           H  
ATOM   1247 2HD  LYS A  76      10.178  21.924  20.016  1.00  0.69           H  
ATOM   1248 1HE  LYS A  76       9.817  23.859  21.497  1.00  0.69           H  
ATOM   1249 2HE  LYS A  76       8.126  23.379  21.735  1.00  0.69           H  
ATOM   1250 1HZ  LYS A  76       9.517  22.652  23.548  1.00  0.69           H  
ATOM   1251 2HZ  LYS A  76       8.910  21.342  22.746  1.00  0.69           H  
ATOM   1252 3HZ  LYS A  76      10.483  21.784  22.527  1.00  0.69           H  
ATOM   1253  N   ILE A  77       8.351  25.649  16.585  1.00  0.65           N  
ATOM   1254  CA  ILE A  77       9.055  26.913  16.417  1.00  0.65           C  
ATOM   1255  C   ILE A  77       9.206  27.532  17.796  1.00  0.65           C  
ATOM   1256  O   ILE A  77       8.216  27.701  18.515  1.00  0.65           O  
ATOM   1257  CB  ILE A  77       8.315  27.892  15.505  1.00  0.65           C  
ATOM   1258  CG1 ILE A  77       8.053  27.257  14.139  1.00  0.65           C  
ATOM   1259  CG2 ILE A  77       9.195  29.124  15.322  1.00  0.65           C  
ATOM   1260  CD1 ILE A  77       7.177  28.081  13.223  1.00  0.65           C  
ATOM   1261  H   ILE A  77       7.375  25.636  16.879  1.00  0.65           H  
ATOM   1262  HA  ILE A  77      10.045  26.729  16.004  1.00  0.65           H  
ATOM   1263  HB  ILE A  77       7.388  28.169  15.931  1.00  0.65           H  
ATOM   1264 1HG1 ILE A  77       8.974  27.081  13.675  1.00  0.65           H  
ATOM   1265 2HG1 ILE A  77       7.556  26.297  14.291  1.00  0.65           H  
ATOM   1266 1HG2 ILE A  77       8.704  29.836  14.664  1.00  0.65           H  
ATOM   1267 2HG2 ILE A  77       9.383  29.593  16.290  1.00  0.65           H  
ATOM   1268 3HG2 ILE A  77      10.148  28.826  14.880  1.00  0.65           H  
ATOM   1269 1HD1 ILE A  77       7.047  27.551  12.280  1.00  0.65           H  
ATOM   1270 2HD1 ILE A  77       6.206  28.237  13.693  1.00  0.65           H  
ATOM   1271 3HD1 ILE A  77       7.648  29.047  13.032  1.00  0.65           H  
ATOM   1272  N   LYS A  78      10.439  27.828  18.186  1.00  0.63           N  
ATOM   1273  CA  LYS A  78      10.728  28.340  19.516  1.00  0.63           C  
ATOM   1274  C   LYS A  78      10.953  29.841  19.502  1.00  0.63           C  
ATOM   1275  O   LYS A  78      11.519  30.364  18.540  1.00  0.63           O  
ATOM   1276  CB  LYS A  78      12.013  27.705  20.026  1.00  0.63           C  
ATOM   1277  CG  LYS A  78      12.016  26.211  20.141  1.00  0.63           C  
ATOM   1278  CD  LYS A  78      13.408  25.750  20.553  1.00  0.63           C  
ATOM   1279  CE  LYS A  78      13.542  24.251  20.543  1.00  0.63           C  
ATOM   1280  NZ  LYS A  78      14.942  23.828  20.829  1.00  0.63           N  
ATOM   1281  H   LYS A  78      11.209  27.669  17.542  1.00  0.63           H  
ATOM   1282  HA  LYS A  78       9.896  28.114  20.173  1.00  0.63           H  
ATOM   1283 1HB  LYS A  78      12.838  28.001  19.388  1.00  0.63           H  
ATOM   1284 2HB  LYS A  78      12.217  28.095  21.023  1.00  0.63           H  
ATOM   1285 1HG  LYS A  78      11.283  25.901  20.886  1.00  0.63           H  
ATOM   1286 2HG  LYS A  78      11.757  25.765  19.176  1.00  0.63           H  
ATOM   1287 1HD  LYS A  78      14.147  26.167  19.862  1.00  0.63           H  
ATOM   1288 2HD  LYS A  78      13.630  26.120  21.554  1.00  0.63           H  
ATOM   1289 1HE  LYS A  78      12.879  23.815  21.287  1.00  0.63           H  
ATOM   1290 2HE  LYS A  78      13.256  23.884  19.558  1.00  0.63           H  
ATOM   1291 1HZ  LYS A  78      15.006  22.799  20.783  1.00  0.63           H  
ATOM   1292 2HZ  LYS A  78      15.557  24.218  20.124  1.00  0.63           H  
ATOM   1293 3HZ  LYS A  78      15.227  24.145  21.734  1.00  0.63           H  
ATOM   1294  N   HIS A  79      10.596  30.509  20.598  1.00  0.63           N  
ATOM   1295  CA  HIS A  79      10.886  31.929  20.796  1.00  0.63           C  
ATOM   1296  C   HIS A  79      10.372  32.793  19.651  1.00  0.63           C  
ATOM   1297  O   HIS A  79      11.167  33.479  19.010  1.00  0.63           O  
ATOM   1298  CB  HIS A  79      12.398  32.163  20.895  1.00  0.63           C  
ATOM   1299  CG  HIS A  79      13.113  31.316  21.907  1.00  0.63           C  
ATOM   1300  ND1 HIS A  79      12.929  31.447  23.269  1.00  0.63           N  
ATOM   1301  CD2 HIS A  79      14.025  30.326  21.742  1.00  0.63           C  
ATOM   1302  CE1 HIS A  79      13.693  30.568  23.897  1.00  0.63           C  
ATOM   1303  NE2 HIS A  79      14.368  29.878  22.992  1.00  0.63           N  
ATOM   1304  H   HIS A  79      10.096  29.997  21.331  1.00  0.63           H  
ATOM   1305  HA  HIS A  79      10.409  32.270  21.716  1.00  0.63           H  
ATOM   1306 1HB  HIS A  79      12.863  31.994  19.923  1.00  0.63           H  
ATOM   1307 2HB  HIS A  79      12.575  33.206  21.152  1.00  0.63           H  
ATOM   1308  HD1 HIS A  79      12.314  32.090  23.728  1.00  0.63           H  
ATOM   1309  HD2 HIS A  79      14.478  29.877  20.855  1.00  0.63           H  
ATOM   1310  HE1 HIS A  79      13.692  30.510  24.985  1.00  0.63           H  
ATOM   1311  N   LEU A  80       9.074  32.762  19.367  1.00  0.63           N  
ATOM   1312  CA  LEU A  80       8.575  33.477  18.201  1.00  0.63           C  
ATOM   1313  C   LEU A  80       8.880  34.959  18.174  1.00  0.63           C  
ATOM   1314  O   LEU A  80       8.680  35.678  19.157  1.00  0.63           O  
ATOM   1315  CB  LEU A  80       7.066  33.289  18.113  1.00  0.63           C  
ATOM   1316  CG  LEU A  80       6.633  31.895  17.698  1.00  0.63           C  
ATOM   1317  CD1 LEU A  80       5.169  31.789  17.815  1.00  0.63           C  
ATOM   1318  CD2 LEU A  80       7.075  31.664  16.306  1.00  0.63           C  
ATOM   1319  H   LEU A  80       8.427  32.208  19.931  1.00  0.63           H  
ATOM   1320  HA  LEU A  80       9.037  33.031  17.317  1.00  0.63           H  
ATOM   1321 1HB  LEU A  80       6.625  33.496  19.094  1.00  0.63           H  
ATOM   1322 2HB  LEU A  80       6.666  34.002  17.394  1.00  0.63           H  
ATOM   1323  HG  LEU A  80       7.089  31.146  18.343  1.00  0.63           H  
ATOM   1324 1HD1 LEU A  80       4.859  30.803  17.519  1.00  0.63           H  
ATOM   1325 2HD1 LEU A  80       4.891  31.964  18.855  1.00  0.63           H  
ATOM   1326 3HD1 LEU A  80       4.704  32.530  17.174  1.00  0.63           H  
ATOM   1327 1HD2 LEU A  80       6.766  30.671  15.990  1.00  0.63           H  
ATOM   1328 2HD2 LEU A  80       6.630  32.418  15.666  1.00  0.63           H  
ATOM   1329 3HD2 LEU A  80       8.163  31.752  16.255  1.00  0.63           H  
ATOM   1330  N   LYS A  81       9.335  35.413  17.010  1.00  0.64           N  
ATOM   1331  CA  LYS A  81       9.664  36.807  16.748  1.00  0.64           C  
ATOM   1332  C   LYS A  81       8.670  37.415  15.766  1.00  0.64           C  
ATOM   1333  O   LYS A  81       7.950  36.701  15.075  1.00  0.64           O  
ATOM   1334  CB  LYS A  81      11.090  36.937  16.212  1.00  0.64           C  
ATOM   1335  CG  LYS A  81      12.166  36.372  17.138  1.00  0.64           C  
ATOM   1336  CD  LYS A  81      12.240  37.141  18.462  1.00  0.64           C  
ATOM   1337  CE  LYS A  81      13.381  36.632  19.334  1.00  0.64           C  
ATOM   1338  NZ  LYS A  81      13.462  37.359  20.638  1.00  0.64           N  
ATOM   1339  H   LYS A  81       9.500  34.734  16.256  1.00  0.64           H  
ATOM   1340  HA  LYS A  81       9.621  37.346  17.680  1.00  0.64           H  
ATOM   1341 1HB  LYS A  81      11.162  36.397  15.261  1.00  0.64           H  
ATOM   1342 2HB  LYS A  81      11.320  37.984  16.016  1.00  0.64           H  
ATOM   1343 1HG  LYS A  81      11.941  35.321  17.346  1.00  0.64           H  
ATOM   1344 2HG  LYS A  81      13.133  36.422  16.644  1.00  0.64           H  
ATOM   1345 1HD  LYS A  81      12.381  38.203  18.266  1.00  0.64           H  
ATOM   1346 2HD  LYS A  81      11.298  37.008  19.004  1.00  0.64           H  
ATOM   1347 1HE  LYS A  81      13.223  35.569  19.531  1.00  0.64           H  
ATOM   1348 2HE  LYS A  81      14.322  36.757  18.801  1.00  0.64           H  
ATOM   1349 1HZ  LYS A  81      14.225  36.986  21.182  1.00  0.64           H  
ATOM   1350 2HZ  LYS A  81      13.618  38.344  20.469  1.00  0.64           H  
ATOM   1351 3HZ  LYS A  81      12.597  37.236  21.142  1.00  0.64           H  
ATOM   1352  N   THR A  82       8.668  38.731  15.610  1.00  0.65           N  
ATOM   1353  CA  THR A  82       7.758  39.323  14.630  1.00  0.65           C  
ATOM   1354  C   THR A  82       8.154  38.939  13.194  1.00  0.65           C  
ATOM   1355  O   THR A  82       7.326  38.940  12.282  1.00  0.65           O  
ATOM   1356  CB  THR A  82       7.719  40.852  14.777  1.00  0.65           C  
ATOM   1357  OG1 THR A  82       9.035  41.390  14.576  1.00  0.65           O  
ATOM   1358  CG2 THR A  82       7.232  41.229  16.158  1.00  0.65           C  
ATOM   1359  H   THR A  82       9.263  39.320  16.176  1.00  0.65           H  
ATOM   1360  HA  THR A  82       6.753  38.939  14.817  1.00  0.65           H  
ATOM   1361  HB  THR A  82       7.046  41.267  14.028  1.00  0.65           H  
ATOM   1362  HG1 THR A  82       9.354  41.166  13.679  1.00  0.65           H  
ATOM   1363 1HG2 THR A  82       7.202  42.315  16.251  1.00  0.65           H  
ATOM   1364 2HG2 THR A  82       6.232  40.822  16.315  1.00  0.65           H  
ATOM   1365 3HG2 THR A  82       7.913  40.826  16.895  1.00  0.65           H  
ATOM   1366  N   ASP A  83       9.403  38.515  13.018  1.00  0.65           N  
ATOM   1367  CA  ASP A  83       9.939  38.120  11.722  1.00  0.65           C  
ATOM   1368  C   ASP A  83       9.499  36.705  11.340  1.00  0.65           C  
ATOM   1369  O   ASP A  83       9.766  36.237  10.229  1.00  0.65           O  
ATOM   1370  CB  ASP A  83      11.458  38.192  11.740  1.00  0.65           C  
ATOM   1371  CG  ASP A  83      11.957  39.622  11.888  1.00  0.65           C  
ATOM   1372  OD1 ASP A  83      11.160  40.529  11.759  1.00  0.65           O  
ATOM   1373  OD2 ASP A  83      13.123  39.798  12.135  1.00  0.65           O  
ATOM   1374  H   ASP A  83      10.014  38.502  13.820  1.00  0.65           H  
ATOM   1375  HA  ASP A  83       9.563  38.810  10.967  1.00  0.65           H  
ATOM   1376 1HB  ASP A  83      11.840  37.591  12.569  1.00  0.65           H  
ATOM   1377 2HB  ASP A  83      11.856  37.771  10.817  1.00  0.65           H  
ATOM   1378  N   ASP A  84       8.820  36.024  12.267  1.00  0.66           N  
ATOM   1379  CA  ASP A  84       8.323  34.683  12.036  1.00  0.66           C  
ATOM   1380  C   ASP A  84       6.905  34.721  11.499  1.00  0.66           C  
ATOM   1381  O   ASP A  84       6.313  33.669  11.244  1.00  0.66           O  
ATOM   1382  CB  ASP A  84       8.373  33.854  13.322  1.00  0.66           C  
ATOM   1383  CG  ASP A  84       9.801  33.548  13.745  1.00  0.66           C  
ATOM   1384  OD1 ASP A  84      10.578  33.198  12.891  1.00  0.66           O  
ATOM   1385  OD2 ASP A  84      10.130  33.717  14.903  1.00  0.66           O  
ATOM   1386  H   ASP A  84       8.613  36.443  13.171  1.00  0.66           H  
ATOM   1387  HA  ASP A  84       8.955  34.202  11.289  1.00  0.66           H  
ATOM   1388 1HB  ASP A  84       7.868  34.392  14.124  1.00  0.66           H  
ATOM   1389 2HB  ASP A  84       7.841  32.915  13.176  1.00  0.66           H  
ATOM   1390  N   GLN A  85       6.360  35.924  11.283  1.00  0.67           N  
ATOM   1391  CA  GLN A  85       5.014  35.988  10.755  1.00  0.67           C  
ATOM   1392  C   GLN A  85       5.056  35.716   9.272  1.00  0.67           C  
ATOM   1393  O   GLN A  85       5.637  36.481   8.498  1.00  0.67           O  
ATOM   1394  CB  GLN A  85       4.393  37.341  10.995  1.00  0.67           C  
ATOM   1395  CG  GLN A  85       4.265  37.649  12.408  1.00  0.67           C  
ATOM   1396  CD  GLN A  85       3.591  38.947  12.659  1.00  0.67           C  
ATOM   1397  OE1 GLN A  85       2.407  38.944  13.000  1.00  0.67           O  
ATOM   1398  NE2 GLN A  85       4.310  40.044  12.502  1.00  0.67           N  
ATOM   1399  H   GLN A  85       6.854  36.791  11.503  1.00  0.67           H  
ATOM   1400  HA  GLN A  85       4.425  35.224  11.242  1.00  0.67           H  
ATOM   1401 1HB  GLN A  85       5.005  38.114  10.528  1.00  0.67           H  
ATOM   1402 2HB  GLN A  85       3.402  37.372  10.542  1.00  0.67           H  
ATOM   1403 1HG  GLN A  85       3.689  36.858  12.831  1.00  0.67           H  
ATOM   1404 2HG  GLN A  85       5.251  37.669  12.862  1.00  0.67           H  
ATOM   1405 1HE2 GLN A  85       3.898  40.942  12.660  1.00  0.67           H  
ATOM   1406 2HE2 GLN A  85       5.278  39.965  12.208  1.00  0.67           H  
ATOM   1407  N   ASP A  86       4.503  34.580   8.897  1.00  0.68           N  
ATOM   1408  CA  ASP A  86       4.582  34.113   7.523  1.00  0.68           C  
ATOM   1409  C   ASP A  86       3.684  32.912   7.329  1.00  0.68           C  
ATOM   1410  O   ASP A  86       3.001  32.462   8.251  1.00  0.68           O  
ATOM   1411  CB  ASP A  86       6.035  33.748   7.169  1.00  0.68           C  
ATOM   1412  CG  ASP A  86       6.455  33.905   5.655  1.00  0.68           C  
ATOM   1413  OD1 ASP A  86       5.729  33.560   4.728  1.00  0.68           O  
ATOM   1414  OD2 ASP A  86       7.514  34.399   5.463  1.00  0.68           O  
ATOM   1415  H   ASP A  86       3.990  34.058   9.608  1.00  0.68           H  
ATOM   1416  HA  ASP A  86       4.242  34.911   6.864  1.00  0.68           H  
ATOM   1417 1HB  ASP A  86       6.723  34.341   7.770  1.00  0.68           H  
ATOM   1418 2HB  ASP A  86       6.204  32.705   7.451  1.00  0.68           H  
ATOM   1419  N   ILE A  87       3.722  32.369   6.131  1.00  0.70           N  
ATOM   1420  CA  ILE A  87       3.016  31.142   5.860  1.00  0.70           C  
ATOM   1421  C   ILE A  87       3.988  29.978   5.714  1.00  0.70           C  
ATOM   1422  O   ILE A  87       4.879  29.991   4.862  1.00  0.70           O  
ATOM   1423  CB  ILE A  87       2.143  31.279   4.616  1.00  0.70           C  
ATOM   1424  CG1 ILE A  87       1.090  32.356   4.835  1.00  0.70           C  
ATOM   1425  CG2 ILE A  87       1.534  29.998   4.327  1.00  0.70           C  
ATOM   1426  CD1 ILE A  87       0.325  32.697   3.599  1.00  0.70           C  
ATOM   1427  H   ILE A  87       4.291  32.803   5.406  1.00  0.70           H  
ATOM   1428  HA  ILE A  87       2.364  30.932   6.694  1.00  0.70           H  
ATOM   1429  HB  ILE A  87       2.745  31.588   3.776  1.00  0.70           H  
ATOM   1430 1HG1 ILE A  87       0.390  32.010   5.585  1.00  0.70           H  
ATOM   1431 2HG1 ILE A  87       1.572  33.259   5.202  1.00  0.70           H  
ATOM   1432 1HG2 ILE A  87       0.914  30.088   3.440  1.00  0.70           H  
ATOM   1433 2HG2 ILE A  87       2.311  29.253   4.157  1.00  0.70           H  
ATOM   1434 3HG2 ILE A  87       0.926  29.703   5.183  1.00  0.70           H  
ATOM   1435 1HD1 ILE A  87      -0.411  33.468   3.830  1.00  0.70           H  
ATOM   1436 2HD1 ILE A  87       1.013  33.066   2.837  1.00  0.70           H  
ATOM   1437 3HD1 ILE A  87      -0.184  31.808   3.230  1.00  0.70           H  
ATOM   1438  N   TYR A  88       3.829  28.974   6.560  1.00  0.73           N  
ATOM   1439  CA  TYR A  88       4.725  27.835   6.516  1.00  0.73           C  
ATOM   1440  C   TYR A  88       4.055  26.707   5.778  1.00  0.73           C  
ATOM   1441  O   TYR A  88       2.851  26.488   5.901  1.00  0.73           O  
ATOM   1442  CB  TYR A  88       5.146  27.403   7.918  1.00  0.73           C  
ATOM   1443  CG  TYR A  88       6.105  28.363   8.625  1.00  0.73           C  
ATOM   1444  CD1 TYR A  88       5.610  29.460   9.325  1.00  0.73           C  
ATOM   1445  CD2 TYR A  88       7.487  28.124   8.591  1.00  0.73           C  
ATOM   1446  CE1 TYR A  88       6.484  30.318   9.970  1.00  0.73           C  
ATOM   1447  CE2 TYR A  88       8.358  28.985   9.248  1.00  0.73           C  
ATOM   1448  CZ  TYR A  88       7.859  30.080   9.934  1.00  0.73           C  
ATOM   1449  OH  TYR A  88       8.718  30.947  10.589  1.00  0.73           O  
ATOM   1450  H   TYR A  88       3.067  29.010   7.232  1.00  0.73           H  
ATOM   1451  HA  TYR A  88       5.620  28.108   5.963  1.00  0.73           H  
ATOM   1452 1HB  TYR A  88       4.265  27.288   8.541  1.00  0.73           H  
ATOM   1453 2HB  TYR A  88       5.628  26.432   7.857  1.00  0.73           H  
ATOM   1454  HD1 TYR A  88       4.533  29.653   9.359  1.00  0.73           H  
ATOM   1455  HD2 TYR A  88       7.878  27.261   8.047  1.00  0.73           H  
ATOM   1456  HE1 TYR A  88       6.094  31.181  10.503  1.00  0.73           H  
ATOM   1457  HE2 TYR A  88       9.430  28.803   9.223  1.00  0.73           H  
ATOM   1458  HH  TYR A  88       8.206  31.674  10.982  1.00  0.73           H  
ATOM   1459  N   LYS A  89       4.840  25.978   5.018  1.00  0.77           N  
ATOM   1460  CA  LYS A  89       4.312  24.858   4.276  1.00  0.77           C  
ATOM   1461  C   LYS A  89       5.044  23.587   4.577  1.00  0.77           C  
ATOM   1462  O   LYS A  89       6.276  23.543   4.580  1.00  0.77           O  
ATOM   1463  CB  LYS A  89       4.364  25.125   2.767  1.00  0.77           C  
ATOM   1464  CG  LYS A  89       3.858  23.968   1.931  1.00  0.77           C  
ATOM   1465  CD  LYS A  89       3.797  24.304   0.457  1.00  0.77           C  
ATOM   1466  CE  LYS A  89       3.114  23.182  -0.258  1.00  0.77           C  
ATOM   1467  NZ  LYS A  89       2.962  23.403  -1.718  1.00  0.77           N  
ATOM   1468  H   LYS A  89       5.827  26.224   4.946  1.00  0.77           H  
ATOM   1469  HA  LYS A  89       3.274  24.709   4.563  1.00  0.77           H  
ATOM   1470 1HB  LYS A  89       3.769  26.009   2.533  1.00  0.77           H  
ATOM   1471 2HB  LYS A  89       5.395  25.336   2.471  1.00  0.77           H  
ATOM   1472 1HG  LYS A  89       4.553  23.133   2.043  1.00  0.77           H  
ATOM   1473 2HG  LYS A  89       2.891  23.625   2.279  1.00  0.77           H  
ATOM   1474 1HD  LYS A  89       3.247  25.231   0.299  1.00  0.77           H  
ATOM   1475 2HD  LYS A  89       4.806  24.420   0.062  1.00  0.77           H  
ATOM   1476 1HE  LYS A  89       3.681  22.265  -0.096  1.00  0.77           H  
ATOM   1477 2HE  LYS A  89       2.121  23.059   0.178  1.00  0.77           H  
ATOM   1478 1HZ  LYS A  89       2.463  22.570  -2.069  1.00  0.77           H  
ATOM   1479 2HZ  LYS A  89       2.416  24.227  -1.891  1.00  0.77           H  
ATOM   1480 3HZ  LYS A  89       3.860  23.486  -2.159  1.00  0.77           H  
ATOM   1481  N   VAL A  90       4.275  22.537   4.804  1.00  0.82           N  
ATOM   1482  CA  VAL A  90       4.858  21.236   5.029  1.00  0.82           C  
ATOM   1483  C   VAL A  90       4.462  20.342   3.881  1.00  0.82           C  
ATOM   1484  O   VAL A  90       3.318  20.384   3.417  1.00  0.82           O  
ATOM   1485  CB  VAL A  90       4.397  20.626   6.353  1.00  0.82           C  
ATOM   1486  CG1 VAL A  90       2.944  20.433   6.357  1.00  0.82           C  
ATOM   1487  CG2 VAL A  90       5.111  19.299   6.596  1.00  0.82           C  
ATOM   1488  H   VAL A  90       3.263  22.659   4.828  1.00  0.82           H  
ATOM   1489  HA  VAL A  90       5.934  21.334   5.061  1.00  0.82           H  
ATOM   1490  HB  VAL A  90       4.621  21.306   7.119  1.00  0.82           H  
ATOM   1491 1HG1 VAL A  90       2.638  20.033   7.310  1.00  0.82           H  
ATOM   1492 2HG1 VAL A  90       2.481  21.388   6.201  1.00  0.82           H  
ATOM   1493 3HG1 VAL A  90       2.659  19.743   5.562  1.00  0.82           H  
ATOM   1494 1HG2 VAL A  90       4.799  18.888   7.555  1.00  0.82           H  
ATOM   1495 2HG2 VAL A  90       4.868  18.593   5.817  1.00  0.82           H  
ATOM   1496 3HG2 VAL A  90       6.187  19.465   6.604  1.00  0.82           H  
ATOM   1497  N   SER A  91       5.414  19.539   3.431  1.00  0.88           N  
ATOM   1498  CA  SER A  91       5.195  18.607   2.341  1.00  0.88           C  
ATOM   1499  C   SER A  91       5.776  17.234   2.632  1.00  0.88           C  
ATOM   1500  O   SER A  91       6.973  17.085   2.897  1.00  0.88           O  
ATOM   1501  CB  SER A  91       5.809  19.178   1.075  1.00  0.88           C  
ATOM   1502  OG  SER A  91       5.721  18.291  -0.000  1.00  0.88           O  
ATOM   1503  H   SER A  91       6.338  19.615   3.854  1.00  0.88           H  
ATOM   1504  HA  SER A  91       4.122  18.487   2.199  1.00  0.88           H  
ATOM   1505 1HB  SER A  91       5.290  20.104   0.821  1.00  0.88           H  
ATOM   1506 2HB  SER A  91       6.853  19.430   1.262  1.00  0.88           H  
ATOM   1507  HG  SER A  91       4.791  18.042  -0.067  1.00  0.88           H  
ATOM   1508  N   ILE A  92       4.899  16.235   2.602  1.00  0.94           N  
ATOM   1509  CA  ILE A  92       5.256  14.851   2.860  1.00  0.94           C  
ATOM   1510  C   ILE A  92       5.247  14.010   1.584  1.00  0.94           C  
ATOM   1511  O   ILE A  92       4.234  13.987   0.872  1.00  0.94           O  
ATOM   1512  CB  ILE A  92       4.288  14.221   3.856  1.00  0.94           C  
ATOM   1513  CG1 ILE A  92       4.344  14.948   5.220  1.00  0.94           C  
ATOM   1514  CG2 ILE A  92       4.631  12.797   4.001  1.00  0.94           C  
ATOM   1515  CD1 ILE A  92       3.328  16.077   5.418  1.00  0.94           C  
ATOM   1516  H   ILE A  92       3.921  16.448   2.412  1.00  0.94           H  
ATOM   1517  HA  ILE A  92       6.255  14.823   3.284  1.00  0.94           H  
ATOM   1518  HB  ILE A  92       3.269  14.312   3.478  1.00  0.94           H  
ATOM   1519 1HG1 ILE A  92       4.190  14.227   5.989  1.00  0.94           H  
ATOM   1520 2HG1 ILE A  92       5.329  15.360   5.330  1.00  0.94           H  
ATOM   1521 1HG2 ILE A  92       3.952  12.338   4.668  1.00  0.94           H  
ATOM   1522 2HG2 ILE A  92       4.571  12.300   3.043  1.00  0.94           H  
ATOM   1523 3HG2 ILE A  92       5.640  12.728   4.384  1.00  0.94           H  
ATOM   1524 1HD1 ILE A  92       3.459  16.514   6.408  1.00  0.94           H  
ATOM   1525 2HD1 ILE A  92       3.472  16.845   4.659  1.00  0.94           H  
ATOM   1526 3HD1 ILE A  92       2.320  15.678   5.333  1.00  0.94           H  
ATOM   1527  N   ALA A  93       6.368  13.322   1.307  1.00  1.02           N  
ATOM   1528  CA  ALA A  93       6.505  12.464   0.121  1.00  1.02           C  
ATOM   1529  C   ALA A  93       6.811  11.005   0.488  1.00  1.02           C  
ATOM   1530  O   ALA A  93       7.501  10.730   1.485  1.00  1.02           O  
ATOM   1531  CB  ALA A  93       7.603  12.991  -0.777  1.00  1.02           C  
ATOM   1532  H   ALA A  93       7.159  13.420   1.945  1.00  1.02           H  
ATOM   1533  HA  ALA A  93       5.561  12.482  -0.415  1.00  1.02           H  
ATOM   1534 1HB  ALA A  93       7.669  12.358  -1.669  1.00  1.02           H  
ATOM   1535 2HB  ALA A  93       7.369  14.014  -1.072  1.00  1.02           H  
ATOM   1536 3HB  ALA A  93       8.552  12.970  -0.242  1.00  1.02           H  
ATOM   1537  N   ASP A  94       6.334  10.071  -0.354  1.00  1.11           N  
ATOM   1538  CA  ASP A  94       6.571   8.641  -0.120  1.00  1.11           C  
ATOM   1539  C   ASP A  94       7.895   8.158  -0.708  1.00  1.11           C  
ATOM   1540  O   ASP A  94       8.609   8.919  -1.369  1.00  1.11           O  
ATOM   1541  CB  ASP A  94       5.447   7.755  -0.694  1.00  1.11           C  
ATOM   1542  CG  ASP A  94       5.417   7.703  -2.204  1.00  1.11           C  
ATOM   1543  OD1 ASP A  94       6.376   8.130  -2.816  1.00  1.11           O  
ATOM   1544  OD2 ASP A  94       4.511   7.134  -2.758  1.00  1.11           O  
ATOM   1545  H   ASP A  94       5.795  10.380  -1.168  1.00  1.11           H  
ATOM   1546  HA  ASP A  94       6.599   8.479   0.943  1.00  1.11           H  
ATOM   1547 1HB  ASP A  94       5.540   6.737  -0.312  1.00  1.11           H  
ATOM   1548 2HB  ASP A  94       4.488   8.120  -0.351  1.00  1.11           H  
ATOM   1549  N   THR A  95       8.146   6.850  -0.582  1.00  1.20           N  
ATOM   1550  CA  THR A  95       9.367   6.186  -1.074  1.00  1.20           C  
ATOM   1551  C   THR A  95       9.463   6.016  -2.598  1.00  1.20           C  
ATOM   1552  O   THR A  95      10.440   5.453  -3.096  1.00  1.20           O  
ATOM   1553  CB  THR A  95       9.560   4.832  -0.370  1.00  1.20           C  
ATOM   1554  OG1 THR A  95       8.412   4.002  -0.589  1.00  1.20           O  
ATOM   1555  CG2 THR A  95       9.773   5.068   1.135  1.00  1.20           C  
ATOM   1556  H   THR A  95       7.493   6.320  -0.003  1.00  1.20           H  
ATOM   1557  HA  THR A  95      10.216   6.795  -0.799  1.00  1.20           H  
ATOM   1558  HB  THR A  95      10.436   4.330  -0.777  1.00  1.20           H  
ATOM   1559  HG1 THR A  95       8.491   3.200  -0.062  1.00  1.20           H  
ATOM   1560 1HG2 THR A  95       9.911   4.116   1.646  1.00  1.20           H  
ATOM   1561 2HG2 THR A  95      10.657   5.693   1.283  1.00  1.20           H  
ATOM   1562 3HG2 THR A  95       8.924   5.568   1.544  1.00  1.20           H  
ATOM   1563  N   LYS A  96       8.450   6.474  -3.330  1.00  1.31           N  
ATOM   1564  CA  LYS A  96       8.438   6.452  -4.784  1.00  1.31           C  
ATOM   1565  C   LYS A  96       8.612   7.880  -5.307  1.00  1.31           C  
ATOM   1566  O   LYS A  96       8.664   8.105  -6.519  1.00  1.31           O  
ATOM   1567  CB  LYS A  96       7.137   5.848  -5.318  1.00  1.31           C  
ATOM   1568  CG  LYS A  96       6.872   4.426  -4.866  1.00  1.31           C  
ATOM   1569  CD  LYS A  96       7.905   3.445  -5.401  1.00  1.31           C  
ATOM   1570  CE  LYS A  96       7.560   2.013  -5.003  1.00  1.31           C  
ATOM   1571  NZ  LYS A  96       8.586   1.040  -5.484  1.00  1.31           N  
ATOM   1572  H   LYS A  96       7.664   6.929  -2.873  1.00  1.31           H  
ATOM   1573  HA  LYS A  96       9.277   5.856  -5.138  1.00  1.31           H  
ATOM   1574 1HB  LYS A  96       6.294   6.461  -4.975  1.00  1.31           H  
ATOM   1575 2HB  LYS A  96       7.139   5.872  -6.405  1.00  1.31           H  
ATOM   1576 1HG  LYS A  96       6.925   4.409  -3.784  1.00  1.31           H  
ATOM   1577 2HG  LYS A  96       5.872   4.116  -5.169  1.00  1.31           H  
ATOM   1578 1HD  LYS A  96       7.946   3.515  -6.489  1.00  1.31           H  
ATOM   1579 2HD  LYS A  96       8.889   3.698  -4.999  1.00  1.31           H  
ATOM   1580 1HE  LYS A  96       7.496   1.952  -3.916  1.00  1.31           H  
ATOM   1581 2HE  LYS A  96       6.592   1.747  -5.428  1.00  1.31           H  
ATOM   1582 1HZ  LYS A  96       8.326   0.106  -5.201  1.00  1.31           H  
ATOM   1583 2HZ  LYS A  96       8.645   1.082  -6.492  1.00  1.31           H  
ATOM   1584 3HZ  LYS A  96       9.484   1.278  -5.083  1.00  1.31           H  
ATOM   1585  N   GLY A  97       8.709   8.848  -4.384  1.00  1.40           N  
ATOM   1586  CA  GLY A  97       8.838  10.258  -4.720  1.00  1.40           C  
ATOM   1587  C   GLY A  97       7.491  10.947  -4.949  1.00  1.40           C  
ATOM   1588  O   GLY A  97       7.445  12.074  -5.449  1.00  1.40           O  
ATOM   1589  H   GLY A  97       8.661   8.616  -3.391  1.00  1.40           H  
ATOM   1590 1HA  GLY A  97       9.362  10.763  -3.908  1.00  1.40           H  
ATOM   1591 2HA  GLY A  97       9.456  10.361  -5.609  1.00  1.40           H  
ATOM   1592  N   LYS A  98       6.389  10.268  -4.635  1.00  1.46           N  
ATOM   1593  CA  LYS A  98       5.076  10.854  -4.857  1.00  1.46           C  
ATOM   1594  C   LYS A  98       4.680  11.724  -3.687  1.00  1.46           C  
ATOM   1595  O   LYS A  98       4.986  11.432  -2.530  1.00  1.46           O  
ATOM   1596  CB  LYS A  98       4.028   9.767  -5.089  1.00  1.46           C  
ATOM   1597  CG  LYS A  98       4.259   8.961  -6.366  1.00  1.46           C  
ATOM   1598  CD  LYS A  98       3.209   7.869  -6.552  1.00  1.46           C  
ATOM   1599  CE  LYS A  98       3.462   7.095  -7.849  1.00  1.46           C  
ATOM   1600  NZ  LYS A  98       2.484   5.992  -8.047  1.00  1.46           N  
ATOM   1601  H   LYS A  98       6.459   9.345  -4.194  1.00  1.46           H  
ATOM   1602  HA  LYS A  98       5.119  11.486  -5.744  1.00  1.46           H  
ATOM   1603 1HB  LYS A  98       4.027   9.077  -4.253  1.00  1.46           H  
ATOM   1604 2HB  LYS A  98       3.032  10.219  -5.137  1.00  1.46           H  
ATOM   1605 1HG  LYS A  98       4.237   9.631  -7.224  1.00  1.46           H  
ATOM   1606 2HG  LYS A  98       5.247   8.497  -6.315  1.00  1.46           H  
ATOM   1607 1HD  LYS A  98       3.259   7.179  -5.702  1.00  1.46           H  
ATOM   1608 2HD  LYS A  98       2.210   8.314  -6.577  1.00  1.46           H  
ATOM   1609 1HE  LYS A  98       3.389   7.785  -8.689  1.00  1.46           H  
ATOM   1610 2HE  LYS A  98       4.469   6.675  -7.822  1.00  1.46           H  
ATOM   1611 1HZ  LYS A  98       2.685   5.513  -8.914  1.00  1.46           H  
ATOM   1612 2HZ  LYS A  98       2.554   5.339  -7.279  1.00  1.46           H  
ATOM   1613 3HZ  LYS A  98       1.549   6.371  -8.080  1.00  1.46           H  
ATOM   1614  N   ASN A  99       3.952  12.789  -3.961  1.00  1.46           N  
ATOM   1615  CA  ASN A  99       3.484  13.608  -2.860  1.00  1.46           C  
ATOM   1616  C   ASN A  99       2.328  12.902  -2.169  1.00  1.46           C  
ATOM   1617  O   ASN A  99       1.422  12.389  -2.823  1.00  1.46           O  
ATOM   1618  CB  ASN A  99       3.103  14.990  -3.342  1.00  1.46           C  
ATOM   1619  CG  ASN A  99       4.306  15.766  -3.846  1.00  1.46           C  
ATOM   1620  OD1 ASN A  99       5.432  15.596  -3.355  1.00  1.46           O  
ATOM   1621  ND2 ASN A  99       4.089  16.606  -4.823  1.00  1.46           N  
ATOM   1622  H   ASN A  99       3.720  13.028  -4.915  1.00  1.46           H  
ATOM   1623  HA  ASN A  99       4.286  13.712  -2.128  1.00  1.46           H  
ATOM   1624 1HB  ASN A  99       2.373  14.905  -4.147  1.00  1.46           H  
ATOM   1625 2HB  ASN A  99       2.632  15.548  -2.531  1.00  1.46           H  
ATOM   1626 1HD2 ASN A  99       4.837  17.146  -5.199  1.00  1.46           H  
ATOM   1627 2HD2 ASN A  99       3.148  16.706  -5.204  1.00  1.46           H  
ATOM   1628  N   VAL A 100       2.373  12.883  -0.850  1.00  1.40           N  
ATOM   1629  CA  VAL A 100       1.356  12.257  -0.027  1.00  1.40           C  
ATOM   1630  C   VAL A 100       0.431  13.278   0.610  1.00  1.40           C  
ATOM   1631  O   VAL A 100      -0.791  13.140   0.553  1.00  1.40           O  
ATOM   1632  CB  VAL A 100       2.035  11.416   1.071  1.00  1.40           C  
ATOM   1633  CG1 VAL A 100       1.013  10.847   2.004  1.00  1.40           C  
ATOM   1634  CG2 VAL A 100       2.836  10.313   0.424  1.00  1.40           C  
ATOM   1635  H   VAL A 100       3.161  13.313  -0.382  1.00  1.40           H  
ATOM   1636  HA  VAL A 100       0.767  11.598  -0.655  1.00  1.40           H  
ATOM   1637  HB  VAL A 100       2.691  12.052   1.650  1.00  1.40           H  
ATOM   1638 1HG1 VAL A 100       1.510  10.264   2.778  1.00  1.40           H  
ATOM   1639 2HG1 VAL A 100       0.452  11.656   2.467  1.00  1.40           H  
ATOM   1640 3HG1 VAL A 100       0.337  10.213   1.443  1.00  1.40           H  
ATOM   1641 1HG2 VAL A 100       3.333   9.722   1.191  1.00  1.40           H  
ATOM   1642 2HG2 VAL A 100       2.172   9.671  -0.157  1.00  1.40           H  
ATOM   1643 3HG2 VAL A 100       3.581  10.753  -0.236  1.00  1.40           H  
ATOM   1644  N   LEU A 101       1.012  14.287   1.250  1.00  1.28           N  
ATOM   1645  CA  LEU A 101       0.195  15.281   1.948  1.00  1.28           C  
ATOM   1646  C   LEU A 101       0.865  16.634   2.132  1.00  1.28           C  
ATOM   1647  O   LEU A 101       2.056  16.705   2.452  1.00  1.28           O  
ATOM   1648  CB  LEU A 101      -0.213  14.756   3.327  1.00  1.28           C  
ATOM   1649  CG  LEU A 101      -1.098  15.702   4.162  1.00  1.28           C  
ATOM   1650  CD1 LEU A 101      -2.465  15.837   3.488  1.00  1.28           C  
ATOM   1651  CD2 LEU A 101      -1.209  15.166   5.554  1.00  1.28           C  
ATOM   1652  H   LEU A 101       2.029  14.346   1.244  1.00  1.28           H  
ATOM   1653  HA  LEU A 101      -0.711  15.443   1.362  1.00  1.28           H  
ATOM   1654 1HB  LEU A 101      -0.769  13.830   3.192  1.00  1.28           H  
ATOM   1655 2HB  LEU A 101       0.686  14.536   3.900  1.00  1.28           H  
ATOM   1656  HG  LEU A 101      -0.649  16.687   4.210  1.00  1.28           H  
ATOM   1657 1HD1 LEU A 101      -3.085  16.509   4.059  1.00  1.28           H  
ATOM   1658 2HD1 LEU A 101      -2.337  16.237   2.485  1.00  1.28           H  
ATOM   1659 3HD1 LEU A 101      -2.944  14.863   3.427  1.00  1.28           H  
ATOM   1660 1HD2 LEU A 101      -1.825  15.836   6.151  1.00  1.28           H  
ATOM   1661 2HD2 LEU A 101      -1.658  14.171   5.538  1.00  1.28           H  
ATOM   1662 3HD2 LEU A 101      -0.210  15.115   5.970  1.00  1.28           H  
ATOM   1663  N   GLU A 102       0.114  17.714   1.906  1.00  1.13           N  
ATOM   1664  CA  GLU A 102       0.651  19.038   2.177  1.00  1.13           C  
ATOM   1665  C   GLU A 102      -0.252  19.815   3.142  1.00  1.13           C  
ATOM   1666  O   GLU A 102      -1.454  19.548   3.240  1.00  1.13           O  
ATOM   1667  CB  GLU A 102       0.841  19.834   0.875  1.00  1.13           C  
ATOM   1668  CG  GLU A 102       1.847  19.216  -0.105  1.00  1.13           C  
ATOM   1669  CD  GLU A 102       2.122  20.066  -1.325  1.00  1.13           C  
ATOM   1670  OE1 GLU A 102       1.502  21.095  -1.485  1.00  1.13           O  
ATOM   1671  OE2 GLU A 102       2.999  19.724  -2.066  1.00  1.13           O  
ATOM   1672  H   GLU A 102      -0.846  17.630   1.564  1.00  1.13           H  
ATOM   1673  HA  GLU A 102       1.618  18.921   2.653  1.00  1.13           H  
ATOM   1674 1HB  GLU A 102      -0.115  19.918   0.367  1.00  1.13           H  
ATOM   1675 2HB  GLU A 102       1.177  20.842   1.118  1.00  1.13           H  
ATOM   1676 1HG  GLU A 102       2.778  19.057   0.416  1.00  1.13           H  
ATOM   1677 2HG  GLU A 102       1.474  18.244  -0.426  1.00  1.13           H  
ATOM   1678  N   LYS A 103       0.343  20.751   3.879  1.00  0.98           N  
ATOM   1679  CA  LYS A 103      -0.434  21.622   4.766  1.00  0.98           C  
ATOM   1680  C   LYS A 103       0.173  23.015   4.912  1.00  0.98           C  
ATOM   1681  O   LYS A 103       1.390  23.184   5.033  1.00  0.98           O  
ATOM   1682  CB  LYS A 103      -0.664  20.978   6.143  1.00  0.98           C  
ATOM   1683  CG  LYS A 103      -1.572  21.813   7.083  1.00  0.98           C  
ATOM   1684  CD  LYS A 103      -1.941  21.058   8.340  1.00  0.98           C  
ATOM   1685  CE  LYS A 103      -2.800  21.903   9.277  1.00  0.98           C  
ATOM   1686  NZ  LYS A 103      -3.128  21.156  10.535  1.00  0.98           N  
ATOM   1687  H   LYS A 103       1.354  20.860   3.784  1.00  0.98           H  
ATOM   1688  HA  LYS A 103      -1.410  21.754   4.314  1.00  0.98           H  
ATOM   1689 1HB  LYS A 103      -1.124  19.997   6.015  1.00  0.98           H  
ATOM   1690 2HB  LYS A 103       0.263  20.834   6.657  1.00  0.98           H  
ATOM   1691 1HG  LYS A 103      -1.057  22.730   7.371  1.00  0.98           H  
ATOM   1692 2HG  LYS A 103      -2.471  22.090   6.574  1.00  0.98           H  
ATOM   1693 1HD  LYS A 103      -2.488  20.154   8.074  1.00  0.98           H  
ATOM   1694 2HD  LYS A 103      -1.058  20.775   8.856  1.00  0.98           H  
ATOM   1695 1HE  LYS A 103      -2.276  22.815   9.525  1.00  0.98           H  
ATOM   1696 2HE  LYS A 103      -3.729  22.168   8.769  1.00  0.98           H  
ATOM   1697 1HZ  LYS A 103      -3.706  21.710  11.143  1.00  0.98           H  
ATOM   1698 2HZ  LYS A 103      -3.628  20.328  10.282  1.00  0.98           H  
ATOM   1699 3HZ  LYS A 103      -2.260  20.879  11.069  1.00  0.98           H  
ATOM   1700  N   ILE A 104      -0.696  24.018   4.875  1.00  0.86           N  
ATOM   1701  CA  ILE A 104      -0.302  25.414   4.994  1.00  0.86           C  
ATOM   1702  C   ILE A 104      -0.682  26.040   6.341  1.00  0.86           C  
ATOM   1703  O   ILE A 104      -1.839  25.975   6.756  1.00  0.86           O  
ATOM   1704  CB  ILE A 104      -0.970  26.207   3.875  1.00  0.86           C  
ATOM   1705  CG1 ILE A 104      -0.645  25.612   2.543  1.00  0.86           C  
ATOM   1706  CG2 ILE A 104      -0.540  27.585   3.926  1.00  0.86           C  
ATOM   1707  CD1 ILE A 104       0.792  25.615   2.258  1.00  0.86           C  
ATOM   1708  H   ILE A 104      -1.681  23.795   4.739  1.00  0.86           H  
ATOM   1709  HA  ILE A 104       0.777  25.480   4.880  1.00  0.86           H  
ATOM   1710  HB  ILE A 104      -2.049  26.159   3.996  1.00  0.86           H  
ATOM   1711 1HG1 ILE A 104      -1.002  24.587   2.525  1.00  0.86           H  
ATOM   1712 2HG1 ILE A 104      -1.159  26.171   1.762  1.00  0.86           H  
ATOM   1713 1HG2 ILE A 104      -1.016  28.154   3.131  1.00  0.86           H  
ATOM   1714 2HG2 ILE A 104      -0.802  28.020   4.890  1.00  0.86           H  
ATOM   1715 3HG2 ILE A 104       0.535  27.585   3.794  1.00  0.86           H  
ATOM   1716 1HD1 ILE A 104       0.964  25.163   1.289  1.00  0.86           H  
ATOM   1717 2HD1 ILE A 104       1.167  26.641   2.258  1.00  0.86           H  
ATOM   1718 3HD1 ILE A 104       1.294  25.050   3.028  1.00  0.86           H  
ATOM   1719  N   PHE A 105       0.285  26.669   7.003  1.00  0.76           N  
ATOM   1720  CA  PHE A 105       0.052  27.296   8.297  1.00  0.76           C  
ATOM   1721  C   PHE A 105       0.320  28.793   8.275  1.00  0.76           C  
ATOM   1722  O   PHE A 105       1.451  29.223   8.056  1.00  0.76           O  
ATOM   1723  CB  PHE A 105       0.978  26.707   9.329  1.00  0.76           C  
ATOM   1724  CG  PHE A 105       0.824  25.292   9.587  1.00  0.76           C  
ATOM   1725  CD1 PHE A 105       1.449  24.373   8.767  1.00  0.76           C  
ATOM   1726  CD2 PHE A 105       0.119  24.858  10.677  1.00  0.76           C  
ATOM   1727  CE1 PHE A 105       1.358  23.046   9.034  1.00  0.76           C  
ATOM   1728  CE2 PHE A 105       0.041  23.531  10.954  1.00  0.76           C  
ATOM   1729  CZ  PHE A 105       0.666  22.628  10.130  1.00  0.76           C  
ATOM   1730  H   PHE A 105       1.216  26.690   6.603  1.00  0.76           H  
ATOM   1731  HA  PHE A 105      -0.974  27.117   8.588  1.00  0.76           H  
ATOM   1732 1HB  PHE A 105       2.000  26.874   9.016  1.00  0.76           H  
ATOM   1733 2HB  PHE A 105       0.838  27.239  10.267  1.00  0.76           H  
ATOM   1734  HD1 PHE A 105       2.022  24.722   7.900  1.00  0.76           H  
ATOM   1735  HD2 PHE A 105      -0.361  25.592  11.328  1.00  0.76           H  
ATOM   1736  HE1 PHE A 105       1.851  22.322   8.388  1.00  0.76           H  
ATOM   1737  HE2 PHE A 105      -0.505  23.176  11.831  1.00  0.76           H  
ATOM   1738  HZ  PHE A 105       0.611  21.578  10.361  1.00  0.76           H  
ATOM   1739  N   ASN A 106      -0.711  29.590   8.507  1.00  0.71           N  
ATOM   1740  CA  ASN A 106      -0.541  31.042   8.484  1.00  0.71           C  
ATOM   1741  C   ASN A 106      -0.283  31.531   9.903  1.00  0.71           C  
ATOM   1742  O   ASN A 106      -1.192  31.527  10.736  1.00  0.71           O  
ATOM   1743  CB  ASN A 106      -1.732  31.728   7.837  1.00  0.71           C  
ATOM   1744  CG  ASN A 106      -1.561  33.235   7.683  1.00  0.71           C  
ATOM   1745  OD1 ASN A 106      -0.856  33.890   8.454  1.00  0.71           O  
ATOM   1746  ND2 ASN A 106      -2.203  33.786   6.679  1.00  0.71           N  
ATOM   1747  H   ASN A 106      -1.618  29.171   8.714  1.00  0.71           H  
ATOM   1748  HA  ASN A 106       0.346  31.289   7.902  1.00  0.71           H  
ATOM   1749 1HB  ASN A 106      -1.899  31.294   6.849  1.00  0.71           H  
ATOM   1750 2HB  ASN A 106      -2.626  31.538   8.429  1.00  0.71           H  
ATOM   1751 1HD2 ASN A 106      -2.131  34.770   6.518  1.00  0.71           H  
ATOM   1752 2HD2 ASN A 106      -2.763  33.220   6.074  1.00  0.71           H  
ATOM   1753  N   LEU A 107       0.973  31.872  10.195  1.00  0.70           N  
ATOM   1754  CA  LEU A 107       1.368  32.250  11.547  1.00  0.70           C  
ATOM   1755  C   LEU A 107       1.475  33.736  11.770  1.00  0.70           C  
ATOM   1756  O   LEU A 107       2.273  34.428  11.137  1.00  0.70           O  
ATOM   1757  CB  LEU A 107       2.706  31.578  11.914  1.00  0.70           C  
ATOM   1758  CG  LEU A 107       3.382  31.973  13.287  1.00  0.70           C  
ATOM   1759  CD1 LEU A 107       2.522  31.611  14.482  1.00  0.70           C  
ATOM   1760  CD2 LEU A 107       4.679  31.225  13.394  1.00  0.70           C  
ATOM   1761  H   LEU A 107       1.673  31.887   9.455  1.00  0.70           H  
ATOM   1762  HA  LEU A 107       0.608  31.899  12.222  1.00  0.70           H  
ATOM   1763 1HB  LEU A 107       2.549  30.501  11.929  1.00  0.70           H  
ATOM   1764 2HB  LEU A 107       3.425  31.802  11.120  1.00  0.70           H  
ATOM   1765  HG  LEU A 107       3.564  33.051  13.309  1.00  0.70           H  
ATOM   1766 1HD1 LEU A 107       3.042  31.895  15.391  1.00  0.70           H  
ATOM   1767 2HD1 LEU A 107       1.576  32.149  14.432  1.00  0.70           H  
ATOM   1768 3HD1 LEU A 107       2.340  30.551  14.488  1.00  0.70           H  
ATOM   1769 1HD2 LEU A 107       5.149  31.486  14.310  1.00  0.70           H  
ATOM   1770 2HD2 LEU A 107       4.489  30.153  13.376  1.00  0.70           H  
ATOM   1771 3HD2 LEU A 107       5.321  31.496  12.566  1.00  0.70           H  
ATOM   1772  N   LYS A 108       0.666  34.212  12.712  1.00  0.74           N  
ATOM   1773  CA  LYS A 108       0.657  35.610  13.097  1.00  0.74           C  
ATOM   1774  C   LYS A 108       1.230  35.711  14.512  1.00  0.74           C  
ATOM   1775  O   LYS A 108       1.010  34.813  15.336  1.00  0.74           O  
ATOM   1776  CB  LYS A 108      -0.767  36.155  13.008  1.00  0.74           C  
ATOM   1777  CG  LYS A 108      -1.338  36.143  11.587  1.00  0.74           C  
ATOM   1778  CD  LYS A 108      -2.743  36.720  11.533  1.00  0.74           C  
ATOM   1779  CE  LYS A 108      -3.297  36.678  10.112  1.00  0.74           C  
ATOM   1780  NZ  LYS A 108      -4.676  37.244  10.032  1.00  0.74           N  
ATOM   1781  H   LYS A 108       0.002  33.573  13.158  1.00  0.74           H  
ATOM   1782  HA  LYS A 108       1.300  36.178  12.425  1.00  0.74           H  
ATOM   1783 1HB  LYS A 108      -1.413  35.552  13.631  1.00  0.74           H  
ATOM   1784 2HB  LYS A 108      -0.795  37.177  13.388  1.00  0.74           H  
ATOM   1785 1HG  LYS A 108      -0.685  36.719  10.930  1.00  0.74           H  
ATOM   1786 2HG  LYS A 108      -1.369  35.111  11.219  1.00  0.74           H  
ATOM   1787 1HD  LYS A 108      -3.398  36.140  12.188  1.00  0.74           H  
ATOM   1788 2HD  LYS A 108      -2.729  37.752  11.882  1.00  0.74           H  
ATOM   1789 1HE  LYS A 108      -2.640  37.252   9.459  1.00  0.74           H  
ATOM   1790 2HE  LYS A 108      -3.317  35.640   9.768  1.00  0.74           H  
ATOM   1791 1HZ  LYS A 108      -5.002  37.197   9.077  1.00  0.74           H  
ATOM   1792 2HZ  LYS A 108      -5.296  36.710  10.625  1.00  0.74           H  
ATOM   1793 3HZ  LYS A 108      -4.665  38.207  10.337  1.00  0.74           H  
ATOM   1794  N   VAL A 109       1.948  36.801  14.786  1.00  0.84           N  
ATOM   1795  CA  VAL A 109       2.568  37.033  16.093  1.00  0.84           C  
ATOM   1796  C   VAL A 109       2.088  38.353  16.709  1.00  0.84           C  
ATOM   1797  O   VAL A 109       2.214  39.427  16.121  1.00  0.84           O  
ATOM   1798  CB  VAL A 109       4.115  36.987  15.992  1.00  0.84           C  
ATOM   1799  CG1 VAL A 109       4.730  37.278  17.341  1.00  0.84           C  
ATOM   1800  CG2 VAL A 109       4.577  35.568  15.521  1.00  0.84           C  
ATOM   1801  H   VAL A 109       2.056  37.511  14.064  1.00  0.84           H  
ATOM   1802  HA  VAL A 109       2.278  36.223  16.747  1.00  0.84           H  
ATOM   1803  HB  VAL A 109       4.455  37.747  15.302  1.00  0.84           H  
ATOM   1804 1HG1 VAL A 109       5.811  37.242  17.251  1.00  0.84           H  
ATOM   1805 2HG1 VAL A 109       4.424  38.267  17.686  1.00  0.84           H  
ATOM   1806 3HG1 VAL A 109       4.395  36.523  18.051  1.00  0.84           H  
ATOM   1807 1HG2 VAL A 109       5.667  35.541  15.458  1.00  0.84           H  
ATOM   1808 2HG2 VAL A 109       4.235  34.824  16.243  1.00  0.84           H  
ATOM   1809 3HG2 VAL A 109       4.163  35.335  14.547  1.00  0.84           H  
ATOM   1810  N   ILE A 110       1.538  38.239  17.904  1.00  0.99           N  
ATOM   1811  CA  ILE A 110       0.923  39.319  18.649  1.00  0.99           C  
ATOM   1812  C   ILE A 110       1.854  40.057  19.605  1.00  0.99           C  
ATOM   1813  O   ILE A 110       2.583  39.453  20.406  1.00  0.99           O  
ATOM   1814  CB  ILE A 110      -0.287  38.758  19.408  1.00  0.99           C  
ATOM   1815  CG1 ILE A 110      -1.311  38.225  18.409  1.00  0.99           C  
ATOM   1816  CG2 ILE A 110      -0.887  39.803  20.330  1.00  0.99           C  
ATOM   1817  CD1 ILE A 110      -2.393  37.405  19.050  1.00  0.99           C  
ATOM   1818  H   ILE A 110       1.504  37.314  18.307  1.00  0.99           H  
ATOM   1819  HA  ILE A 110       0.555  40.047  17.927  1.00  0.99           H  
ATOM   1820  HB  ILE A 110       0.026  37.915  19.995  1.00  0.99           H  
ATOM   1821 1HG1 ILE A 110      -1.771  39.065  17.892  1.00  0.99           H  
ATOM   1822 2HG1 ILE A 110      -0.801  37.598  17.674  1.00  0.99           H  
ATOM   1823 1HG2 ILE A 110      -1.732  39.372  20.863  1.00  0.99           H  
ATOM   1824 2HG2 ILE A 110      -0.136  40.129  21.049  1.00  0.99           H  
ATOM   1825 3HG2 ILE A 110      -1.223  40.659  19.744  1.00  0.99           H  
ATOM   1826 1HD1 ILE A 110      -3.088  37.063  18.286  1.00  0.99           H  
ATOM   1827 2HD1 ILE A 110      -1.945  36.542  19.552  1.00  0.99           H  
ATOM   1828 3HD1 ILE A 110      -2.929  38.012  19.775  1.00  0.99           H  
ATOM   1829  N   ILE A 111       1.815  41.379  19.491  1.00  1.20           N  
ATOM   1830  CA  ILE A 111       2.613  42.308  20.276  1.00  1.20           C  
ATOM   1831  C   ILE A 111       2.290  43.733  19.862  1.00  1.20           C  
ATOM   1832  O   ILE A 111       1.584  44.439  20.582  1.00  1.20           O  
ATOM   1833  OXT ILE A 111       2.408  44.015  18.673  1.00  1.20           O  
ATOM   1834  CB  ILE A 111       4.121  42.065  20.085  1.00  1.20           C  
ATOM   1835  CG1 ILE A 111       4.904  42.985  21.019  1.00  1.20           C  
ATOM   1836  CG2 ILE A 111       4.518  42.233  18.622  1.00  1.20           C  
ATOM   1837  CD1 ILE A 111       4.807  42.570  22.467  1.00  1.20           C  
ATOM   1838  H   ILE A 111       1.187  41.766  18.800  1.00  1.20           H  
ATOM   1839  HA  ILE A 111       2.363  42.186  21.328  1.00  1.20           H  
ATOM   1840  HB  ILE A 111       4.355  41.075  20.396  1.00  1.20           H  
ATOM   1841 1HG1 ILE A 111       5.945  42.995  20.726  1.00  1.20           H  
ATOM   1842 2HG1 ILE A 111       4.514  43.999  20.927  1.00  1.20           H  
ATOM   1843 1HG2 ILE A 111       5.576  42.044  18.507  1.00  1.20           H  
ATOM   1844 2HG2 ILE A 111       3.960  41.527  18.004  1.00  1.20           H  
ATOM   1845 3HG2 ILE A 111       4.299  43.248  18.298  1.00  1.20           H  
ATOM   1846 1HD1 ILE A 111       5.379  43.263  23.083  1.00  1.20           H  
ATOM   1847 2HD1 ILE A 111       3.763  42.582  22.779  1.00  1.20           H  
ATOM   1848 3HD1 ILE A 111       5.208  41.563  22.583  1.00  1.20           H  
TER    1849
ENDMDL

REMARK ID 691340 MODEL 4 6hisproAgio
PFRMAT TS
TARGET 6hisproAgio
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   HIS A   1       1.502   0.808  -2.342  1.00 11.46           N  
ATOM      2  CA  HIS A   1       0.948   0.553  -1.017  1.00 11.46           C  
ATOM      3  C   HIS A   1       1.993   0.765   0.068  1.00 11.46           C  
ATOM      4  O   HIS A   1       2.228  -0.117   0.894  1.00 11.46           O  
ATOM      5  CB  HIS A   1       0.389  -0.874  -0.911  1.00 11.46           C  
ATOM      6  CG  HIS A   1      -0.807  -1.147  -1.794  1.00 11.46           C  
ATOM      7  ND1 HIS A   1      -2.056  -0.609  -1.545  1.00 11.46           N  
ATOM      8  CD2 HIS A   1      -0.941  -1.906  -2.909  1.00 11.46           C  
ATOM      9  CE1 HIS A   1      -2.905  -1.024  -2.472  1.00 11.46           C  
ATOM     10  NE2 HIS A   1      -2.254  -1.811  -3.310  1.00 11.46           N  
ATOM     11 1H   HIS A   1       1.004   0.259  -3.027  1.00 11.46           H  
ATOM     12 2H   HIS A   1       1.416   1.787  -2.570  1.00 11.46           H  
ATOM     13 3H   HIS A   1       2.478   0.544  -2.348  1.00 11.46           H  
ATOM     14  HA  HIS A   1       0.130   1.247  -0.828  1.00 11.46           H  
ATOM     15 1HB  HIS A   1       1.172  -1.587  -1.171  1.00 11.46           H  
ATOM     16 2HB  HIS A   1       0.101  -1.071   0.122  1.00 11.46           H  
ATOM     17  HD2 HIS A   1      -0.156  -2.484  -3.396  1.00 11.46           H  
ATOM     18  HE1 HIS A   1      -3.961  -0.762  -2.533  1.00 11.46           H  
ATOM     19  HE2 HIS A   1      -2.651  -2.272  -4.116  1.00 11.46           H  
ATOM     20  N   HIS A   2       2.632   1.933   0.073  1.00 11.15           N  
ATOM     21  CA  HIS A   2       3.687   2.213   1.050  1.00 11.15           C  
ATOM     22  C   HIS A   2       3.130   2.443   2.451  1.00 11.15           C  
ATOM     23  O   HIS A   2       3.728   2.062   3.455  1.00 11.15           O  
ATOM     24  CB  HIS A   2       4.478   3.444   0.623  1.00 11.15           C  
ATOM     25  CG  HIS A   2       5.277   3.230  -0.607  1.00 11.15           C  
ATOM     26  ND1 HIS A   2       4.723   3.291  -1.876  1.00 11.15           N  
ATOM     27  CD2 HIS A   2       6.585   2.945  -0.780  1.00 11.15           C  
ATOM     28  CE1 HIS A   2       5.670   3.044  -2.774  1.00 11.15           C  
ATOM     29  NE2 HIS A   2       6.799   2.832  -2.134  1.00 11.15           N  
ATOM     30  H   HIS A   2       2.404   2.652  -0.598  1.00 11.15           H  
ATOM     31  HA  HIS A   2       4.374   1.368   1.101  1.00 11.15           H  
ATOM     32 1HB  HIS A   2       3.789   4.269   0.450  1.00 11.15           H  
ATOM     33 2HB  HIS A   2       5.155   3.736   1.432  1.00 11.15           H  
ATOM     34  HD2 HIS A   2       7.331   2.818   0.008  1.00 11.15           H  
ATOM     35  HE1 HIS A   2       5.543   3.015  -3.855  1.00 11.15           H  
ATOM     36  HE2 HIS A   2       7.707   2.603  -2.576  1.00 11.15           H  
ATOM     37  N   HIS A   3       1.948   3.030   2.529  1.00 10.76           N  
ATOM     38  CA  HIS A   3       1.368   3.349   3.822  1.00 10.76           C  
ATOM     39  C   HIS A   3       0.741   2.104   4.459  1.00 10.76           C  
ATOM     40  O   HIS A   3      -0.477   1.989   4.563  1.00 10.76           O  
ATOM     41  CB  HIS A   3       0.325   4.457   3.655  1.00 10.76           C  
ATOM     42  CG  HIS A   3       0.918   5.759   3.168  1.00 10.76           C  
ATOM     43  ND1 HIS A   3       0.862   6.149   1.845  1.00 10.76           N  
ATOM     44  CD2 HIS A   3       1.571   6.747   3.820  1.00 10.76           C  
ATOM     45  CE1 HIS A   3       1.450   7.324   1.710  1.00 10.76           C  
ATOM     46  NE2 HIS A   3       1.886   7.708   2.892  1.00 10.76           N  
ATOM     47  H   HIS A   3       1.469   3.292   1.686  1.00 10.76           H  
ATOM     48  HA  HIS A   3       2.144   3.712   4.491  1.00 10.76           H  
ATOM     49 1HB  HIS A   3      -0.436   4.138   2.946  1.00 10.76           H  
ATOM     50 2HB  HIS A   3      -0.168   4.640   4.610  1.00 10.76           H  
ATOM     51  HD2 HIS A   3       1.799   6.779   4.875  1.00 10.76           H  
ATOM     52  HE1 HIS A   3       1.557   7.880   0.779  1.00 10.76           H  
ATOM     53  HE2 HIS A   3       2.375   8.570   3.090  1.00 10.76           H  
ATOM     54  N   HIS A   4       1.602   1.180   4.892  1.00 10.29           N  
ATOM     55  CA  HIS A   4       1.166  -0.106   5.436  1.00 10.29           C  
ATOM     56  C   HIS A   4       1.705  -0.376   6.836  1.00 10.29           C  
ATOM     57  O   HIS A   4       1.879  -1.528   7.241  1.00 10.29           O  
ATOM     58  CB  HIS A   4       1.565  -1.295   4.536  1.00 10.29           C  
ATOM     59  CG  HIS A   4       3.050  -1.453   4.253  1.00 10.29           C  
ATOM     60  ND1 HIS A   4       3.664  -0.882   3.166  1.00 10.29           N  
ATOM     61  CD2 HIS A   4       4.023  -2.121   4.924  1.00 10.29           C  
ATOM     62  CE1 HIS A   4       4.949  -1.193   3.169  1.00 10.29           C  
ATOM     63  NE2 HIS A   4       5.192  -1.950   4.223  1.00 10.29           N  
ATOM     64  H   HIS A   4       2.595   1.375   4.755  1.00 10.29           H  
ATOM     65  HA  HIS A   4       0.079  -0.110   5.510  1.00 10.29           H  
ATOM     66 1HB  HIS A   4       1.211  -2.219   4.986  1.00 10.29           H  
ATOM     67 2HB  HIS A   4       1.061  -1.192   3.572  1.00 10.29           H  
ATOM     68  HD1 HIS A   4       3.206  -0.360   2.428  1.00 10.29           H  
ATOM     69  HD2 HIS A   4       4.016  -2.719   5.837  1.00 10.29           H  
ATOM     70  HE1 HIS A   4       5.604  -0.825   2.382  1.00 10.29           H  
ATOM     71  N   HIS A   5       1.955   0.683   7.601  1.00  9.73           N  
ATOM     72  CA  HIS A   5       2.418   0.478   8.969  1.00  9.73           C  
ATOM     73  C   HIS A   5       1.246   0.016   9.827  1.00  9.73           C  
ATOM     74  O   HIS A   5       0.613   0.800  10.529  1.00  9.73           O  
ATOM     75  CB  HIS A   5       3.021   1.749   9.579  1.00  9.73           C  
ATOM     76  CG  HIS A   5       3.687   1.470  10.897  1.00  9.73           C  
ATOM     77  ND1 HIS A   5       3.992   2.459  11.820  1.00  9.73           N  
ATOM     78  CD2 HIS A   5       4.106   0.302  11.440  1.00  9.73           C  
ATOM     79  CE1 HIS A   5       4.558   1.894  12.882  1.00  9.73           C  
ATOM     80  NE2 HIS A   5       4.641   0.588  12.663  1.00  9.73           N  
ATOM     81  H   HIS A   5       1.815   1.611   7.234  1.00  9.73           H  
ATOM     82  HA  HIS A   5       3.183  -0.297   8.990  1.00  9.73           H  
ATOM     83 1HB  HIS A   5       3.769   2.156   8.901  1.00  9.73           H  
ATOM     84 2HB  HIS A   5       2.248   2.503   9.721  1.00  9.73           H  
ATOM     85  HD2 HIS A   5       4.034  -0.693  10.993  1.00  9.73           H  
ATOM     86  HE1 HIS A   5       4.904   2.415  13.772  1.00  9.73           H  
ATOM     87  HE2 HIS A   5       5.034  -0.148  13.274  1.00  9.73           H  
ATOM     88  N   HIS A   6       0.960  -1.271   9.734  1.00  9.06           N  
ATOM     89  CA  HIS A   6      -0.181  -1.878  10.401  1.00  9.06           C  
ATOM     90  C   HIS A   6       0.029  -2.004  11.902  1.00  9.06           C  
ATOM     91  O   HIS A   6       1.131  -2.288  12.367  1.00  9.06           O  
ATOM     92  CB  HIS A   6      -0.446  -3.272   9.823  1.00  9.06           C  
ATOM     93  CG  HIS A   6      -0.928  -3.269   8.399  1.00  9.06           C  
ATOM     94  ND1 HIS A   6      -2.165  -2.782   8.034  1.00  9.06           N  
ATOM     95  CD2 HIS A   6      -0.342  -3.700   7.256  1.00  9.06           C  
ATOM     96  CE1 HIS A   6      -2.320  -2.915   6.728  1.00  9.06           C  
ATOM     97  NE2 HIS A   6      -1.231  -3.470   6.233  1.00  9.06           N  
ATOM     98  H   HIS A   6       1.537  -1.816   9.099  1.00  9.06           H  
ATOM     99  HA  HIS A   6      -1.066  -1.264  10.235  1.00  9.06           H  
ATOM    100 1HB  HIS A   6       0.468  -3.863   9.874  1.00  9.06           H  
ATOM    101 2HB  HIS A   6      -1.193  -3.778  10.430  1.00  9.06           H  
ATOM    102  HD2 HIS A   6       0.649  -4.146   7.163  1.00  9.06           H  
ATOM    103  HE1 HIS A   6      -3.200  -2.618   6.158  1.00  9.06           H  
ATOM    104  HE2 HIS A   6      -1.070  -3.693   5.261  1.00  9.06           H  
ATOM    105  N   GLY A   7      -1.071  -1.942  12.657  1.00  8.22           N  
ATOM    106  CA  GLY A   7      -1.043  -2.106  14.115  1.00  8.22           C  
ATOM    107  C   GLY A   7      -0.864  -3.569  14.519  1.00  8.22           C  
ATOM    108  O   GLY A   7      -0.781  -3.904  15.697  1.00  8.22           O  
ATOM    109  H   GLY A   7      -1.953  -1.727  12.211  1.00  8.22           H  
ATOM    110 1HA  GLY A   7      -0.229  -1.510  14.529  1.00  8.22           H  
ATOM    111 2HA  GLY A   7      -1.968  -1.722  14.542  1.00  8.22           H  
ATOM    112  N   LYS A   8      -0.812  -4.430  13.510  1.00  7.17           N  
ATOM    113  CA  LYS A   8      -0.611  -5.856  13.650  1.00  7.17           C  
ATOM    114  C   LYS A   8       0.877  -6.208  13.612  1.00  7.17           C  
ATOM    115  O   LYS A   8       1.238  -7.378  13.704  1.00  7.17           O  
ATOM    116  CB  LYS A   8      -1.352  -6.599  12.543  1.00  7.17           C  
ATOM    117  CG  LYS A   8      -2.869  -6.462  12.618  1.00  7.17           C  
ATOM    118  CD  LYS A   8      -3.562  -7.248  11.513  1.00  7.17           C  
ATOM    119  CE  LYS A   8      -5.076  -7.126  11.618  1.00  7.17           C  
ATOM    120  NZ  LYS A   8      -5.771  -7.878  10.540  1.00  7.17           N  
ATOM    121  H   LYS A   8      -0.907  -4.058  12.583  1.00  7.17           H  
ATOM    122  HA  LYS A   8      -1.006  -6.173  14.616  1.00  7.17           H  
ATOM    123 1HB  LYS A   8      -1.025  -6.222  11.574  1.00  7.17           H  
ATOM    124 2HB  LYS A   8      -1.104  -7.658  12.586  1.00  7.17           H  
ATOM    125 1HG  LYS A   8      -3.218  -6.824  13.586  1.00  7.17           H  
ATOM    126 2HG  LYS A   8      -3.140  -5.411  12.525  1.00  7.17           H  
ATOM    127 1HD  LYS A   8      -3.242  -6.867  10.540  1.00  7.17           H  
ATOM    128 2HD  LYS A   8      -3.286  -8.301  11.581  1.00  7.17           H  
ATOM    129 1HE  LYS A   8      -5.397  -7.514  12.584  1.00  7.17           H  
ATOM    130 2HE  LYS A   8      -5.354  -6.074  11.551  1.00  7.17           H  
ATOM    131 1HZ  LYS A   8      -6.770  -7.772  10.647  1.00  7.17           H  
ATOM    132 2HZ  LYS A   8      -5.488  -7.517   9.640  1.00  7.17           H  
ATOM    133 3HZ  LYS A   8      -5.528  -8.857  10.602  1.00  7.17           H  
ATOM    134  N   GLU A   9       1.742  -5.200  13.445  1.00  5.93           N  
ATOM    135  CA  GLU A   9       3.186  -5.421  13.387  1.00  5.93           C  
ATOM    136  C   GLU A   9       3.698  -6.167  14.616  1.00  5.93           C  
ATOM    137  O   GLU A   9       3.405  -5.778  15.748  1.00  5.93           O  
ATOM    138  CB  GLU A   9       3.918  -4.077  13.329  1.00  5.93           C  
ATOM    139  CG  GLU A   9       5.436  -4.166  13.141  1.00  5.93           C  
ATOM    140  CD  GLU A   9       6.102  -2.816  13.187  1.00  5.93           C  
ATOM    141  OE1 GLU A   9       5.474  -1.875  13.632  1.00  5.93           O  
ATOM    142  OE2 GLU A   9       7.227  -2.723  12.765  1.00  5.93           O  
ATOM    143  H   GLU A   9       1.400  -4.244  13.339  1.00  5.93           H  
ATOM    144  HA  GLU A   9       3.416  -6.009  12.498  1.00  5.93           H  
ATOM    145 1HB  GLU A   9       3.517  -3.483  12.505  1.00  5.93           H  
ATOM    146 2HB  GLU A   9       3.725  -3.524  14.247  1.00  5.93           H  
ATOM    147 1HG  GLU A   9       5.862  -4.790  13.929  1.00  5.93           H  
ATOM    148 2HG  GLU A   9       5.651  -4.641  12.184  1.00  5.93           H  
ATOM    149  N   ILE A  10       4.497  -7.213  14.398  1.00  4.61           N  
ATOM    150  CA  ILE A  10       5.061  -7.958  15.517  1.00  4.61           C  
ATOM    151  C   ILE A  10       6.577  -7.858  15.567  1.00  4.61           C  
ATOM    152  O   ILE A  10       7.281  -8.263  14.636  1.00  4.61           O  
ATOM    153  CB  ILE A  10       4.680  -9.445  15.461  1.00  4.61           C  
ATOM    154  CG1 ILE A  10       3.171  -9.604  15.507  1.00  4.61           C  
ATOM    155  CG2 ILE A  10       5.316 -10.176  16.633  1.00  4.61           C  
ATOM    156  CD1 ILE A  10       2.707 -11.008  15.253  1.00  4.61           C  
ATOM    157  H   ILE A  10       4.698  -7.494  13.450  1.00  4.61           H  
ATOM    158  HA  ILE A  10       4.668  -7.542  16.442  1.00  4.61           H  
ATOM    159  HB  ILE A  10       5.035  -9.880  14.528  1.00  4.61           H  
ATOM    160 1HG1 ILE A  10       2.809  -9.283  16.482  1.00  4.61           H  
ATOM    161 2HG1 ILE A  10       2.731  -8.972  14.753  1.00  4.61           H  
ATOM    162 1HG2 ILE A  10       5.053 -11.232  16.590  1.00  4.61           H  
ATOM    163 2HG2 ILE A  10       6.392 -10.076  16.587  1.00  4.61           H  
ATOM    164 3HG2 ILE A  10       4.957  -9.750  17.568  1.00  4.61           H  
ATOM    165 1HD1 ILE A  10       1.618 -11.043  15.294  1.00  4.61           H  
ATOM    166 2HD1 ILE A  10       3.044 -11.329  14.266  1.00  4.61           H  
ATOM    167 3HD1 ILE A  10       3.120 -11.670  16.011  1.00  4.61           H  
ATOM    168  N   THR A  11       7.091  -7.375  16.692  1.00  3.41           N  
ATOM    169  CA  THR A  11       8.529  -7.225  16.878  1.00  3.41           C  
ATOM    170  C   THR A  11       9.173  -8.553  17.253  1.00  3.41           C  
ATOM    171  O   THR A  11       9.603  -8.761  18.388  1.00  3.41           O  
ATOM    172  CB  THR A  11       8.841  -6.164  17.937  1.00  3.41           C  
ATOM    173  OG1 THR A  11       8.146  -6.470  19.153  1.00  3.41           O  
ATOM    174  CG2 THR A  11       8.416  -4.813  17.441  1.00  3.41           C  
ATOM    175  H   THR A  11       6.463  -7.077  17.425  1.00  3.41           H  
ATOM    176  HA  THR A  11       8.967  -6.896  15.935  1.00  3.41           H  
ATOM    177  HB  THR A  11       9.908  -6.151  18.123  1.00  3.41           H  
ATOM    178  HG1 THR A  11       8.405  -5.842  19.834  1.00  3.41           H  
ATOM    179 1HG2 THR A  11       8.652  -4.052  18.188  1.00  3.41           H  
ATOM    180 2HG2 THR A  11       8.949  -4.599  16.530  1.00  3.41           H  
ATOM    181 3HG2 THR A  11       7.345  -4.809  17.243  1.00  3.41           H  
ATOM    182  N   ASN A  12       9.192  -9.463  16.290  1.00  2.44           N  
ATOM    183  CA  ASN A  12       9.713 -10.804  16.491  1.00  2.44           C  
ATOM    184  C   ASN A  12      11.127 -10.753  17.026  1.00  2.44           C  
ATOM    185  O   ASN A  12      11.963  -9.988  16.524  1.00  2.44           O  
ATOM    186  CB  ASN A  12       9.653 -11.595  15.202  1.00  2.44           C  
ATOM    187  CG  ASN A  12       8.251 -12.065  14.864  1.00  2.44           C  
ATOM    188  OD1 ASN A  12       7.441 -12.344  15.753  1.00  2.44           O  
ATOM    189  ND2 ASN A  12       7.948 -12.147  13.597  1.00  2.44           N  
ATOM    190  H   ASN A  12       8.785  -9.184  15.396  1.00  2.44           H  
ATOM    191  HA  ASN A  12       9.100 -11.307  17.240  1.00  2.44           H  
ATOM    192 1HB  ASN A  12      10.020 -10.977  14.385  1.00  2.44           H  
ATOM    193 2HB  ASN A  12      10.310 -12.462  15.280  1.00  2.44           H  
ATOM    194 1HD2 ASN A  12       7.035 -12.446  13.320  1.00  2.44           H  
ATOM    195 2HD2 ASN A  12       8.625 -11.911  12.907  1.00  2.44           H  
ATOM    196  N   ALA A  13      11.379 -11.566  18.050  1.00  1.75           N  
ATOM    197  CA  ALA A  13      12.692 -11.621  18.654  1.00  1.75           C  
ATOM    198  C   ALA A  13      13.422 -12.908  18.296  1.00  1.75           C  
ATOM    199  O   ALA A  13      12.814 -13.973  18.165  1.00  1.75           O  
ATOM    200  CB  ALA A  13      12.595 -11.487  20.162  1.00  1.75           C  
ATOM    201  H   ALA A  13      10.642 -12.151  18.413  1.00  1.75           H  
ATOM    202  HA  ALA A  13      13.259 -10.791  18.268  1.00  1.75           H  
ATOM    203 1HB  ALA A  13      13.602 -11.493  20.584  1.00  1.75           H  
ATOM    204 2HB  ALA A  13      12.099 -10.547  20.410  1.00  1.75           H  
ATOM    205 3HB  ALA A  13      12.024 -12.318  20.566  1.00  1.75           H  
ATOM    206  N   LEU A  14      14.734 -12.791  18.195  1.00  1.29           N  
ATOM    207  CA  LEU A  14      15.648 -13.888  17.934  1.00  1.29           C  
ATOM    208  C   LEU A  14      16.670 -13.974  19.059  1.00  1.29           C  
ATOM    209  O   LEU A  14      16.989 -12.949  19.665  1.00  1.29           O  
ATOM    210  CB  LEU A  14      16.392 -13.639  16.619  1.00  1.29           C  
ATOM    211  CG  LEU A  14      15.541 -13.592  15.338  1.00  1.29           C  
ATOM    212  CD1 LEU A  14      15.009 -12.145  15.099  1.00  1.29           C  
ATOM    213  CD2 LEU A  14      16.396 -14.054  14.184  1.00  1.29           C  
ATOM    214  H   LEU A  14      15.118 -11.854  18.269  1.00  1.29           H  
ATOM    215  HA  LEU A  14      15.088 -14.821  17.885  1.00  1.29           H  
ATOM    216 1HB  LEU A  14      16.903 -12.680  16.700  1.00  1.29           H  
ATOM    217 2HB  LEU A  14      17.146 -14.416  16.495  1.00  1.29           H  
ATOM    218  HG  LEU A  14      14.680 -14.254  15.446  1.00  1.29           H  
ATOM    219 1HD1 LEU A  14      14.410 -12.120  14.191  1.00  1.29           H  
ATOM    220 2HD1 LEU A  14      14.399 -11.820  15.930  1.00  1.29           H  
ATOM    221 3HD1 LEU A  14      15.840 -11.464  14.995  1.00  1.29           H  
ATOM    222 1HD2 LEU A  14      15.817 -14.040  13.277  1.00  1.29           H  
ATOM    223 2HD2 LEU A  14      17.251 -13.395  14.077  1.00  1.29           H  
ATOM    224 3HD2 LEU A  14      16.744 -15.069  14.374  1.00  1.29           H  
ATOM    225  N   SER A  15      17.180 -15.172  19.343  1.00  1.00           N  
ATOM    226  CA  SER A  15      18.242 -15.304  20.345  1.00  1.00           C  
ATOM    227  C   SER A  15      19.517 -15.813  19.692  1.00  1.00           C  
ATOM    228  O   SER A  15      19.473 -16.716  18.852  1.00  1.00           O  
ATOM    229  CB  SER A  15      17.828 -16.257  21.446  1.00  1.00           C  
ATOM    230  OG  SER A  15      16.714 -15.768  22.144  1.00  1.00           O  
ATOM    231  H   SER A  15      16.858 -15.989  18.842  1.00  1.00           H  
ATOM    232  HA  SER A  15      18.454 -14.326  20.781  1.00  1.00           H  
ATOM    233 1HB  SER A  15      17.598 -17.233  21.020  1.00  1.00           H  
ATOM    234 2HB  SER A  15      18.663 -16.388  22.134  1.00  1.00           H  
ATOM    235  HG  SER A  15      16.947 -14.878  22.418  1.00  1.00           H  
ATOM    236  N   VAL A  16      20.645 -15.235  20.086  1.00  0.83           N  
ATOM    237  CA  VAL A  16      21.946 -15.618  19.554  1.00  0.83           C  
ATOM    238  C   VAL A  16      22.986 -15.894  20.649  1.00  0.83           C  
ATOM    239  O   VAL A  16      23.203 -15.057  21.525  1.00  0.83           O  
ATOM    240  CB  VAL A  16      22.474 -14.491  18.646  1.00  0.83           C  
ATOM    241  CG1 VAL A  16      23.800 -14.870  18.131  1.00  0.83           C  
ATOM    242  CG2 VAL A  16      21.500 -14.202  17.504  1.00  0.83           C  
ATOM    243  H   VAL A  16      20.596 -14.485  20.775  1.00  0.83           H  
ATOM    244  HA  VAL A  16      21.821 -16.523  18.959  1.00  0.83           H  
ATOM    245  HB  VAL A  16      22.598 -13.592  19.239  1.00  0.83           H  
ATOM    246 1HG1 VAL A  16      24.181 -14.073  17.535  1.00  0.83           H  
ATOM    247 2HG1 VAL A  16      24.443 -15.039  18.963  1.00  0.83           H  
ATOM    248 3HG1 VAL A  16      23.728 -15.775  17.532  1.00  0.83           H  
ATOM    249 1HG2 VAL A  16      21.900 -13.402  16.887  1.00  0.83           H  
ATOM    250 2HG2 VAL A  16      21.375 -15.100  16.898  1.00  0.83           H  
ATOM    251 3HG2 VAL A  16      20.535 -13.895  17.901  1.00  0.83           H  
ATOM    252  N   GLN A  17      23.645 -17.054  20.590  1.00  0.73           N  
ATOM    253  CA  GLN A  17      24.696 -17.378  21.565  1.00  0.73           C  
ATOM    254  C   GLN A  17      26.065 -17.539  20.921  1.00  0.73           C  
ATOM    255  O   GLN A  17      26.312 -18.496  20.184  1.00  0.73           O  
ATOM    256  CB  GLN A  17      24.368 -18.641  22.350  1.00  0.73           C  
ATOM    257  CG  GLN A  17      23.185 -18.533  23.287  1.00  0.73           C  
ATOM    258  CD  GLN A  17      22.930 -19.842  24.028  1.00  0.73           C  
ATOM    259  OE1 GLN A  17      22.554 -20.849  23.421  1.00  0.73           O  
ATOM    260  NE2 GLN A  17      23.152 -19.840  25.339  1.00  0.73           N  
ATOM    261  H   GLN A  17      23.423 -17.713  19.856  1.00  0.73           H  
ATOM    262  HA  GLN A  17      24.775 -16.554  22.274  1.00  0.73           H  
ATOM    263 1HB  GLN A  17      24.167 -19.454  21.654  1.00  0.73           H  
ATOM    264 2HB  GLN A  17      25.232 -18.926  22.927  1.00  0.73           H  
ATOM    265 1HG  GLN A  17      23.390 -17.756  24.020  1.00  0.73           H  
ATOM    266 2HG  GLN A  17      22.294 -18.282  22.713  1.00  0.73           H  
ATOM    267 1HE2 GLN A  17      23.008 -20.677  25.871  1.00  0.73           H  
ATOM    268 2HE2 GLN A  17      23.475 -19.013  25.795  1.00  0.73           H  
ATOM    269  N   MET A  18      26.936 -16.576  21.194  1.00  0.68           N  
ATOM    270  CA  MET A  18      28.277 -16.506  20.629  1.00  0.68           C  
ATOM    271  C   MET A  18      29.344 -16.643  21.681  1.00  0.68           C  
ATOM    272  O   MET A  18      29.080 -16.373  22.849  1.00  0.68           O  
ATOM    273  CB  MET A  18      28.474 -15.189  19.945  1.00  0.68           C  
ATOM    274  CG  MET A  18      27.498 -14.907  18.901  1.00  0.68           C  
ATOM    275  SD  MET A  18      27.616 -16.062  17.584  1.00  0.68           S  
ATOM    276  CE  MET A  18      29.248 -15.653  17.053  1.00  0.68           C  
ATOM    277  H   MET A  18      26.653 -15.822  21.825  1.00  0.68           H  
ATOM    278  HA  MET A  18      28.406 -17.319  19.914  1.00  0.68           H  
ATOM    279 1HB  MET A  18      28.402 -14.402  20.693  1.00  0.68           H  
ATOM    280 2HB  MET A  18      29.477 -15.154  19.516  1.00  0.68           H  
ATOM    281 1HG  MET A  18      26.534 -14.971  19.339  1.00  0.68           H  
ATOM    282 2HG  MET A  18      27.626 -13.921  18.510  1.00  0.68           H  
ATOM    283 1HE  MET A  18      29.525 -16.269  16.199  1.00  0.68           H  
ATOM    284 2HE  MET A  18      29.307 -14.617  16.786  1.00  0.68           H  
ATOM    285 3HE  MET A  18      29.924 -15.843  17.868  1.00  0.68           H  
ATOM    286  N   LYS A  19      30.543 -17.049  21.284  1.00  0.65           N  
ATOM    287  CA  LYS A  19      31.648 -17.067  22.225  1.00  0.65           C  
ATOM    288  C   LYS A  19      32.443 -15.781  22.129  1.00  0.65           C  
ATOM    289  O   LYS A  19      32.501 -15.142  21.071  1.00  0.65           O  
ATOM    290  CB  LYS A  19      32.551 -18.272  21.996  1.00  0.65           C  
ATOM    291  CG  LYS A  19      31.861 -19.602  22.267  1.00  0.65           C  
ATOM    292  CD  LYS A  19      32.811 -20.769  22.078  1.00  0.65           C  
ATOM    293  CE  LYS A  19      32.123 -22.098  22.367  1.00  0.65           C  
ATOM    294  NZ  LYS A  19      33.046 -23.253  22.183  1.00  0.65           N  
ATOM    295  H   LYS A  19      30.716 -17.317  20.313  1.00  0.65           H  
ATOM    296  HA  LYS A  19      31.255 -17.130  23.237  1.00  0.65           H  
ATOM    297 1HB  LYS A  19      32.915 -18.275  20.979  1.00  0.65           H  
ATOM    298 2HB  LYS A  19      33.419 -18.201  22.653  1.00  0.65           H  
ATOM    299 1HG  LYS A  19      31.482 -19.608  23.291  1.00  0.65           H  
ATOM    300 2HG  LYS A  19      31.017 -19.711  21.584  1.00  0.65           H  
ATOM    301 1HD  LYS A  19      33.178 -20.773  21.050  1.00  0.65           H  
ATOM    302 2HD  LYS A  19      33.662 -20.655  22.750  1.00  0.65           H  
ATOM    303 1HE  LYS A  19      31.760 -22.094  23.394  1.00  0.65           H  
ATOM    304 2HE  LYS A  19      31.274 -22.213  21.693  1.00  0.65           H  
ATOM    305 1HZ  LYS A  19      32.554 -24.113  22.383  1.00  0.65           H  
ATOM    306 2HZ  LYS A  19      33.379 -23.271  21.230  1.00  0.65           H  
ATOM    307 3HZ  LYS A  19      33.831 -23.161  22.812  1.00  0.65           H  
ATOM    308  N   LEU A  20      33.085 -15.431  23.223  1.00  0.64           N  
ATOM    309  CA  LEU A  20      33.926 -14.249  23.276  1.00  0.64           C  
ATOM    310  C   LEU A  20      34.993 -14.323  22.183  1.00  0.64           C  
ATOM    311  O   LEU A  20      35.663 -15.347  22.026  1.00  0.64           O  
ATOM    312  CB  LEU A  20      34.589 -14.187  24.649  1.00  0.64           C  
ATOM    313  CG  LEU A  20      35.344 -12.949  25.005  1.00  0.64           C  
ATOM    314  CD1 LEU A  20      34.374 -11.885  25.187  1.00  0.64           C  
ATOM    315  CD2 LEU A  20      36.130 -13.155  26.262  1.00  0.64           C  
ATOM    316  H   LEU A  20      32.953 -15.993  24.069  1.00  0.64           H  
ATOM    317  HA  LEU A  20      33.316 -13.361  23.110  1.00  0.64           H  
ATOM    318 1HB  LEU A  20      33.798 -14.283  25.380  1.00  0.64           H  
ATOM    319 2HB  LEU A  20      35.260 -15.037  24.754  1.00  0.64           H  
ATOM    320  HG  LEU A  20      36.016 -12.676  24.190  1.00  0.64           H  
ATOM    321 1HD1 LEU A  20      34.904 -10.981  25.447  1.00  0.64           H  
ATOM    322 2HD1 LEU A  20      33.817 -11.753  24.278  1.00  0.64           H  
ATOM    323 3HD1 LEU A  20      33.694 -12.159  25.984  1.00  0.64           H  
ATOM    324 1HD2 LEU A  20      36.660 -12.238  26.513  1.00  0.64           H  
ATOM    325 2HD2 LEU A  20      35.455 -13.404  27.053  1.00  0.64           H  
ATOM    326 3HD2 LEU A  20      36.847 -13.963  26.118  1.00  0.64           H  
ATOM    327  N   GLY A  21      35.128 -13.241  21.416  1.00  0.63           N  
ATOM    328  CA  GLY A  21      36.085 -13.128  20.323  1.00  0.63           C  
ATOM    329  C   GLY A  21      35.528 -13.487  18.936  1.00  0.63           C  
ATOM    330  O   GLY A  21      36.176 -13.211  17.926  1.00  0.63           O  
ATOM    331  H   GLY A  21      34.556 -12.428  21.614  1.00  0.63           H  
ATOM    332 1HA  GLY A  21      36.457 -12.103  20.299  1.00  0.63           H  
ATOM    333 2HA  GLY A  21      36.942 -13.765  20.539  1.00  0.63           H  
ATOM    334  N   GLN A  22      34.334 -14.077  18.875  1.00  0.64           N  
ATOM    335  CA  GLN A  22      33.740 -14.452  17.587  1.00  0.64           C  
ATOM    336  C   GLN A  22      32.988 -13.309  16.921  1.00  0.64           C  
ATOM    337  O   GLN A  22      32.675 -12.304  17.560  1.00  0.64           O  
ATOM    338  CB  GLN A  22      32.786 -15.630  17.732  1.00  0.64           C  
ATOM    339  CG  GLN A  22      33.411 -16.939  18.137  1.00  0.64           C  
ATOM    340  CD  GLN A  22      32.395 -18.098  18.117  1.00  0.64           C  
ATOM    341  OE1 GLN A  22      31.333 -18.094  18.770  1.00  0.64           O  
ATOM    342  NE2 GLN A  22      32.730 -19.125  17.337  1.00  0.64           N  
ATOM    343  H   GLN A  22      33.827 -14.303  19.733  1.00  0.64           H  
ATOM    344  HA  GLN A  22      34.545 -14.751  16.917  1.00  0.64           H  
ATOM    345 1HB  GLN A  22      32.062 -15.381  18.504  1.00  0.64           H  
ATOM    346 2HB  GLN A  22      32.241 -15.778  16.802  1.00  0.64           H  
ATOM    347 1HG  GLN A  22      34.221 -17.173  17.450  1.00  0.64           H  
ATOM    348 2HG  GLN A  22      33.800 -16.834  19.153  1.00  0.64           H  
ATOM    349 1HE2 GLN A  22      32.125 -19.920  17.266  1.00  0.64           H  
ATOM    350 2HE2 GLN A  22      33.590 -19.107  16.822  1.00  0.64           H  
ATOM    351  N   ASP A  23      32.719 -13.446  15.617  1.00  0.65           N  
ATOM    352  CA  ASP A  23      31.927 -12.437  14.916  1.00  0.65           C  
ATOM    353  C   ASP A  23      30.497 -12.950  14.683  1.00  0.65           C  
ATOM    354  O   ASP A  23      30.291 -14.152  14.503  1.00  0.65           O  
ATOM    355  CB  ASP A  23      32.558 -12.096  13.564  1.00  0.65           C  
ATOM    356  CG  ASP A  23      33.980 -11.535  13.660  1.00  0.65           C  
ATOM    357  OD1 ASP A  23      34.376 -11.140  14.735  1.00  0.65           O  
ATOM    358  OD2 ASP A  23      34.650 -11.497  12.661  1.00  0.65           O  
ATOM    359  H   ASP A  23      33.033 -14.266  15.120  1.00  0.65           H  
ATOM    360  HA  ASP A  23      31.873 -11.535  15.525  1.00  0.65           H  
ATOM    361 1HB  ASP A  23      32.570 -12.985  12.935  1.00  0.65           H  
ATOM    362 2HB  ASP A  23      31.929 -11.352  13.066  1.00  0.65           H  
ATOM    363  N   ILE A  24      29.529 -12.032  14.637  1.00  0.68           N  
ATOM    364  CA  ILE A  24      28.122 -12.379  14.394  1.00  0.68           C  
ATOM    365  C   ILE A  24      27.371 -11.478  13.420  1.00  0.68           C  
ATOM    366  O   ILE A  24      27.393 -10.255  13.541  1.00  0.68           O  
ATOM    367  CB  ILE A  24      27.340 -12.388  15.723  1.00  0.68           C  
ATOM    368  CG1 ILE A  24      25.857 -12.692  15.503  1.00  0.68           C  
ATOM    369  CG2 ILE A  24      27.457 -11.069  16.391  1.00  0.68           C  
ATOM    370  CD1 ILE A  24      25.536 -14.080  15.040  1.00  0.68           C  
ATOM    371  H   ILE A  24      29.790 -11.059  14.797  1.00  0.68           H  
ATOM    372  HA  ILE A  24      28.099 -13.388  13.987  1.00  0.68           H  
ATOM    373  HB  ILE A  24      27.736 -13.140  16.357  1.00  0.68           H  
ATOM    374 1HG1 ILE A  24      25.349 -12.514  16.437  1.00  0.68           H  
ATOM    375 2HG1 ILE A  24      25.466 -11.990  14.780  1.00  0.68           H  
ATOM    376 1HG2 ILE A  24      26.918 -11.082  17.337  1.00  0.68           H  
ATOM    377 2HG2 ILE A  24      28.512 -10.861  16.571  1.00  0.68           H  
ATOM    378 3HG2 ILE A  24      27.032 -10.303  15.743  1.00  0.68           H  
ATOM    379 1HD1 ILE A  24      24.456 -14.177  14.923  1.00  0.68           H  
ATOM    380 2HD1 ILE A  24      26.018 -14.274  14.089  1.00  0.68           H  
ATOM    381 3HD1 ILE A  24      25.877 -14.792  15.759  1.00  0.68           H  
ATOM    382  N   ASN A  25      26.688 -12.095  12.454  1.00  0.74           N  
ATOM    383  CA  ASN A  25      25.821 -11.365  11.533  1.00  0.74           C  
ATOM    384  C   ASN A  25      24.366 -11.436  11.996  1.00  0.74           C  
ATOM    385  O   ASN A  25      23.721 -12.489  11.925  1.00  0.74           O  
ATOM    386  CB  ASN A  25      25.916 -11.894  10.116  1.00  0.74           C  
ATOM    387  CG  ASN A  25      27.240 -11.681   9.441  1.00  0.74           C  
ATOM    388  OD1 ASN A  25      27.785 -10.580   9.403  1.00  0.74           O  
ATOM    389  ND2 ASN A  25      27.775 -12.742   8.890  1.00  0.74           N  
ATOM    390  H   ASN A  25      26.743 -13.103  12.386  1.00  0.74           H  
ATOM    391  HA  ASN A  25      26.102 -10.313  11.534  1.00  0.74           H  
ATOM    392 1HB  ASN A  25      25.695 -12.962  10.118  1.00  0.74           H  
ATOM    393 2HB  ASN A  25      25.140 -11.413   9.510  1.00  0.74           H  
ATOM    394 1HD2 ASN A  25      28.655 -12.674   8.420  1.00  0.74           H  
ATOM    395 2HD2 ASN A  25      27.299 -13.621   8.934  1.00  0.74           H  
ATOM    396  N   LEU A  26      23.828 -10.330  12.475  1.00  0.83           N  
ATOM    397  CA  LEU A  26      22.464 -10.321  12.973  1.00  0.83           C  
ATOM    398  C   LEU A  26      21.504 -10.088  11.814  1.00  0.83           C  
ATOM    399  O   LEU A  26      21.009  -8.974  11.597  1.00  0.83           O  
ATOM    400  CB  LEU A  26      22.269  -9.256  14.052  1.00  0.83           C  
ATOM    401  CG  LEU A  26      23.139  -9.382  15.336  1.00  0.83           C  
ATOM    402  CD1 LEU A  26      22.821  -8.206  16.269  1.00  0.83           C  
ATOM    403  CD2 LEU A  26      22.858 -10.711  16.023  1.00  0.83           C  
ATOM    404  H   LEU A  26      24.375  -9.478  12.508  1.00  0.83           H  
ATOM    405  HA  LEU A  26      22.243 -11.294  13.410  1.00  0.83           H  
ATOM    406 1HB  LEU A  26      22.495  -8.289  13.612  1.00  0.83           H  
ATOM    407 2HB  LEU A  26      21.228  -9.257  14.356  1.00  0.83           H  
ATOM    408  HG  LEU A  26      24.202  -9.328  15.064  1.00  0.83           H  
ATOM    409 1HD1 LEU A  26      23.428  -8.274  17.170  1.00  0.83           H  
ATOM    410 2HD1 LEU A  26      23.035  -7.278  15.756  1.00  0.83           H  
ATOM    411 3HD1 LEU A  26      21.769  -8.233  16.543  1.00  0.83           H  
ATOM    412 1HD2 LEU A  26      23.471 -10.796  16.921  1.00  0.83           H  
ATOM    413 2HD2 LEU A  26      21.810 -10.764  16.296  1.00  0.83           H  
ATOM    414 3HD2 LEU A  26      23.093 -11.527  15.341  1.00  0.83           H  
ATOM    415  N   ASP A  27      21.337 -11.143  11.012  1.00  0.96           N  
ATOM    416  CA  ASP A  27      20.503 -11.120   9.814  1.00  0.96           C  
ATOM    417  C   ASP A  27      19.077 -10.795  10.176  1.00  0.96           C  
ATOM    418  O   ASP A  27      18.588 -11.263  11.197  1.00  0.96           O  
ATOM    419  CB  ASP A  27      20.555 -12.447   9.060  1.00  0.96           C  
ATOM    420  CG  ASP A  27      21.887 -12.689   8.310  1.00  0.96           C  
ATOM    421  OD1 ASP A  27      22.695 -11.788   8.224  1.00  0.96           O  
ATOM    422  OD2 ASP A  27      22.059 -13.773   7.808  1.00  0.96           O  
ATOM    423  H   ASP A  27      21.843 -11.990  11.275  1.00  0.96           H  
ATOM    424  HA  ASP A  27      20.860 -10.347   9.151  1.00  0.96           H  
ATOM    425 1HB  ASP A  27      20.404 -13.265   9.764  1.00  0.96           H  
ATOM    426 2HB  ASP A  27      19.736 -12.481   8.340  1.00  0.96           H  
ATOM    427  N   ILE A  28      18.399 -10.037   9.323  1.00  1.10           N  
ATOM    428  CA  ILE A  28      17.023  -9.650   9.583  1.00  1.10           C  
ATOM    429  C   ILE A  28      16.100 -10.519   8.718  1.00  1.10           C  
ATOM    430  O   ILE A  28      16.066 -10.321   7.500  1.00  1.10           O  
ATOM    431  CB  ILE A  28      16.867  -8.190   9.164  1.00  1.10           C  
ATOM    432  CG1 ILE A  28      17.892  -7.346   9.881  1.00  1.10           C  
ATOM    433  CG2 ILE A  28      15.481  -7.686   9.490  1.00  1.10           C  
ATOM    434  CD1 ILE A  28      17.968  -5.968   9.322  1.00  1.10           C  
ATOM    435  H   ILE A  28      18.863  -9.696   8.490  1.00  1.10           H  
ATOM    436  HA  ILE A  28      16.804  -9.747  10.633  1.00  1.10           H  
ATOM    437  HB  ILE A  28      17.050  -8.104   8.092  1.00  1.10           H  
ATOM    438 1HG1 ILE A  28      17.648  -7.295  10.938  1.00  1.10           H  
ATOM    439 2HG1 ILE A  28      18.872  -7.808   9.779  1.00  1.10           H  
ATOM    440 1HG2 ILE A  28      15.385  -6.645   9.179  1.00  1.10           H  
ATOM    441 2HG2 ILE A  28      14.737  -8.293   8.971  1.00  1.10           H  
ATOM    442 3HG2 ILE A  28      15.334  -7.759  10.556  1.00  1.10           H  
ATOM    443 1HD1 ILE A  28      18.720  -5.398   9.846  1.00  1.10           H  
ATOM    444 2HD1 ILE A  28      18.232  -6.017   8.262  1.00  1.10           H  
ATOM    445 3HD1 ILE A  28      17.009  -5.494   9.433  1.00  1.10           H  
ATOM    446  N   PRO A  29      15.344 -11.474   9.291  1.00  1.23           N  
ATOM    447  CA  PRO A  29      14.553 -12.432   8.544  1.00  1.23           C  
ATOM    448  C   PRO A  29      13.591 -11.764   7.586  1.00  1.23           C  
ATOM    449  O   PRO A  29      12.879 -10.825   7.963  1.00  1.23           O  
ATOM    450  CB  PRO A  29      13.790 -13.165   9.652  1.00  1.23           C  
ATOM    451  CG  PRO A  29      14.675 -13.046  10.864  1.00  1.23           C  
ATOM    452  CD  PRO A  29      15.293 -11.668  10.764  1.00  1.23           C  
ATOM    453  HA  PRO A  29      15.227 -13.118   8.009  1.00  1.23           H  
ATOM    454 1HB  PRO A  29      12.801 -12.716   9.790  1.00  1.23           H  
ATOM    455 2HB  PRO A  29      13.622 -14.213   9.356  1.00  1.23           H  
ATOM    456 1HG  PRO A  29      14.084 -13.184  11.781  1.00  1.23           H  
ATOM    457 2HG  PRO A  29      15.434 -13.843  10.850  1.00  1.23           H  
ATOM    458 1HD  PRO A  29      14.676 -10.904  11.252  1.00  1.23           H  
ATOM    459 2HD  PRO A  29      16.281 -11.748  11.206  1.00  1.23           H  
ATOM    460  N   SER A  30      13.557 -12.287   6.357  1.00  1.31           N  
ATOM    461  CA  SER A  30      12.697 -11.842   5.250  1.00  1.31           C  
ATOM    462  C   SER A  30      13.056 -10.473   4.652  1.00  1.31           C  
ATOM    463  O   SER A  30      12.441 -10.059   3.668  1.00  1.31           O  
ATOM    464  CB  SER A  30      11.233 -11.821   5.662  1.00  1.31           C  
ATOM    465  OG  SER A  30      10.895 -10.618   6.292  1.00  1.31           O  
ATOM    466  H   SER A  30      14.188 -13.051   6.163  1.00  1.31           H  
ATOM    467  HA  SER A  30      12.797 -12.577   4.450  1.00  1.31           H  
ATOM    468 1HB  SER A  30      10.605 -11.963   4.784  1.00  1.31           H  
ATOM    469 2HB  SER A  30      11.040 -12.651   6.338  1.00  1.31           H  
ATOM    470  HG  SER A  30      11.607 -10.450   6.920  1.00  1.31           H  
ATOM    471  N   PHE A  31      13.997  -9.740   5.252  1.00  1.33           N  
ATOM    472  CA  PHE A  31      14.245  -8.382   4.791  1.00  1.33           C  
ATOM    473  C   PHE A  31      15.408  -8.190   3.834  1.00  1.33           C  
ATOM    474  O   PHE A  31      16.520  -8.677   4.040  1.00  1.33           O  
ATOM    475  CB  PHE A  31      14.409  -7.420   5.952  1.00  1.33           C  
ATOM    476  CG  PHE A  31      14.720  -6.024   5.484  1.00  1.33           C  
ATOM    477  CD1 PHE A  31      13.751  -5.225   4.893  1.00  1.33           C  
ATOM    478  CD2 PHE A  31      15.991  -5.522   5.614  1.00  1.33           C  
ATOM    479  CE1 PHE A  31      14.064  -3.959   4.439  1.00  1.33           C  
ATOM    480  CE2 PHE A  31      16.311  -4.263   5.169  1.00  1.33           C  
ATOM    481  CZ  PHE A  31      15.350  -3.475   4.578  1.00  1.33           C  
ATOM    482  H   PHE A  31      14.534 -10.104   6.041  1.00  1.33           H  
ATOM    483  HA  PHE A  31      13.350  -8.059   4.262  1.00  1.33           H  
ATOM    484 1HB  PHE A  31      13.505  -7.406   6.542  1.00  1.33           H  
ATOM    485 2HB  PHE A  31      15.221  -7.761   6.580  1.00  1.33           H  
ATOM    486  HD1 PHE A  31      12.737  -5.610   4.781  1.00  1.33           H  
ATOM    487  HD2 PHE A  31      16.756  -6.146   6.077  1.00  1.33           H  
ATOM    488  HE1 PHE A  31      13.295  -3.349   3.977  1.00  1.33           H  
ATOM    489  HE2 PHE A  31      17.325  -3.898   5.289  1.00  1.33           H  
ATOM    490  HZ  PHE A  31      15.606  -2.482   4.228  1.00  1.33           H  
ATOM    491  N   GLN A  32      15.104  -7.447   2.780  1.00  1.28           N  
ATOM    492  CA  GLN A  32      16.038  -7.021   1.757  1.00  1.28           C  
ATOM    493  C   GLN A  32      15.768  -5.569   1.396  1.00  1.28           C  
ATOM    494  O   GLN A  32      14.633  -5.190   1.103  1.00  1.28           O  
ATOM    495  CB  GLN A  32      15.957  -7.928   0.526  1.00  1.28           C  
ATOM    496  CG  GLN A  32      16.744  -7.432  -0.691  1.00  1.28           C  
ATOM    497  CD  GLN A  32      18.255  -7.360  -0.512  1.00  1.28           C  
ATOM    498  OE1 GLN A  32      18.941  -8.333  -0.166  1.00  1.28           O  
ATOM    499  NE2 GLN A  32      18.781  -6.165  -0.782  1.00  1.28           N  
ATOM    500  H   GLN A  32      14.149  -7.130   2.701  1.00  1.28           H  
ATOM    501  HA  GLN A  32      17.049  -7.076   2.162  1.00  1.28           H  
ATOM    502 1HB  GLN A  32      16.329  -8.920   0.787  1.00  1.28           H  
ATOM    503 2HB  GLN A  32      14.916  -8.039   0.227  1.00  1.28           H  
ATOM    504 1HG  GLN A  32      16.542  -8.104  -1.522  1.00  1.28           H  
ATOM    505 2HG  GLN A  32      16.391  -6.432  -0.942  1.00  1.28           H  
ATOM    506 1HE2 GLN A  32      19.765  -6.017  -0.713  1.00  1.28           H  
ATOM    507 2HE2 GLN A  32      18.158  -5.394  -1.075  1.00  1.28           H  
ATOM    508  N   CYS A  33      16.812  -4.755   1.445  1.00  1.19           N  
ATOM    509  CA  CYS A  33      16.710  -3.340   1.128  1.00  1.19           C  
ATOM    510  C   CYS A  33      16.289  -3.151  -0.320  1.00  1.19           C  
ATOM    511  O   CYS A  33      16.736  -3.890  -1.208  1.00  1.19           O  
ATOM    512  CB  CYS A  33      18.054  -2.653   1.338  1.00  1.19           C  
ATOM    513  SG  CYS A  33      18.632  -2.644   3.038  1.00  1.19           S  
ATOM    514  H   CYS A  33      17.711  -5.132   1.708  1.00  1.19           H  
ATOM    515  HA  CYS A  33      15.963  -2.885   1.773  1.00  1.19           H  
ATOM    516 1HB  CYS A  33      18.808  -3.167   0.739  1.00  1.19           H  
ATOM    517 2HB  CYS A  33      18.004  -1.623   0.988  1.00  1.19           H  
ATOM    518  HG  CYS A  33      19.937  -2.850   2.715  1.00  1.19           H  
ATOM    519  N   SER A  34      15.458  -2.139  -0.551  1.00  1.08           N  
ATOM    520  CA  SER A  34      14.959  -1.821  -1.883  1.00  1.08           C  
ATOM    521  C   SER A  34      14.852  -0.320  -2.035  1.00  1.08           C  
ATOM    522  O   SER A  34      15.071   0.432  -1.089  1.00  1.08           O  
ATOM    523  CB  SER A  34      13.567  -2.377  -2.105  1.00  1.08           C  
ATOM    524  OG  SER A  34      12.614  -1.627  -1.401  1.00  1.08           O  
ATOM    525  H   SER A  34      15.150  -1.586   0.233  1.00  1.08           H  
ATOM    526  HA  SER A  34      15.650  -2.211  -2.632  1.00  1.08           H  
ATOM    527 1HB  SER A  34      13.329  -2.375  -3.167  1.00  1.08           H  
ATOM    528 2HB  SER A  34      13.538  -3.414  -1.765  1.00  1.08           H  
ATOM    529  HG  SER A  34      11.768  -2.085  -1.533  1.00  1.08           H  
ATOM    530  N   ASP A  35      14.416   0.121  -3.209  1.00  0.97           N  
ATOM    531  CA  ASP A  35      14.258   1.545  -3.490  1.00  0.97           C  
ATOM    532  C   ASP A  35      13.156   2.198  -2.633  1.00  0.97           C  
ATOM    533  O   ASP A  35      13.089   3.435  -2.557  1.00  0.97           O  
ATOM    534  CB  ASP A  35      13.942   1.746  -4.988  1.00  0.97           C  
ATOM    535  CG  ASP A  35      14.139   3.200  -5.506  1.00  0.97           C  
ATOM    536  OD1 ASP A  35      15.221   3.743  -5.349  1.00  0.97           O  
ATOM    537  OD2 ASP A  35      13.211   3.759  -6.026  1.00  0.97           O  
ATOM    538  H   ASP A  35      14.224  -0.546  -3.941  1.00  0.97           H  
ATOM    539  HA  ASP A  35      15.201   2.040  -3.263  1.00  0.97           H  
ATOM    540 1HB  ASP A  35      14.568   1.081  -5.583  1.00  0.97           H  
ATOM    541 2HB  ASP A  35      12.901   1.459  -5.169  1.00  0.97           H  
ATOM    542  N   ASP A  36      12.307   1.378  -1.979  1.00  0.89           N  
ATOM    543  CA  ASP A  36      11.223   1.881  -1.149  1.00  0.89           C  
ATOM    544  C   ASP A  36      11.663   2.095   0.290  1.00  0.89           C  
ATOM    545  O   ASP A  36      10.899   2.627   1.100  1.00  0.89           O  
ATOM    546  CB  ASP A  36      10.067   0.883  -1.141  1.00  0.89           C  
ATOM    547  CG  ASP A  36       9.390   0.725  -2.499  1.00  0.89           C  
ATOM    548  OD1 ASP A  36       9.117   1.723  -3.138  1.00  0.89           O  
ATOM    549  OD2 ASP A  36       9.158  -0.388  -2.893  1.00  0.89           O  
ATOM    550  H   ASP A  36      12.433   0.367  -2.024  1.00  0.89           H  
ATOM    551  HA  ASP A  36      10.883   2.834  -1.554  1.00  0.89           H  
ATOM    552 1HB  ASP A  36      10.439  -0.089  -0.819  1.00  0.89           H  
ATOM    553 2HB  ASP A  36       9.323   1.201  -0.412  1.00  0.89           H  
ATOM    554  N   ILE A  37      12.891   1.686   0.618  1.00  0.82           N  
ATOM    555  CA  ILE A  37      13.393   1.815   1.979  1.00  0.82           C  
ATOM    556  C   ILE A  37      14.272   3.046   2.091  1.00  0.82           C  
ATOM    557  O   ILE A  37      15.191   3.234   1.296  1.00  0.82           O  
ATOM    558  CB  ILE A  37      14.158   0.554   2.422  1.00  0.82           C  
ATOM    559  CG1 ILE A  37      13.253  -0.675   2.274  1.00  0.82           C  
ATOM    560  CG2 ILE A  37      14.623   0.706   3.870  1.00  0.82           C  
ATOM    561  CD1 ILE A  37      11.968  -0.590   3.094  1.00  0.82           C  
ATOM    562  H   ILE A  37      13.507   1.277  -0.086  1.00  0.82           H  
ATOM    563  HA  ILE A  37      12.559   1.930   2.653  1.00  0.82           H  
ATOM    564  HB  ILE A  37      15.023   0.407   1.773  1.00  0.82           H  
ATOM    565 1HG1 ILE A  37      12.986  -0.791   1.221  1.00  0.82           H  
ATOM    566 2HG1 ILE A  37      13.807  -1.553   2.583  1.00  0.82           H  
ATOM    567 1HG2 ILE A  37      15.156  -0.185   4.175  1.00  0.82           H  
ATOM    568 2HG2 ILE A  37      15.281   1.567   3.960  1.00  0.82           H  
ATOM    569 3HG2 ILE A  37      13.754   0.850   4.511  1.00  0.82           H  
ATOM    570 1HD1 ILE A  37      11.377  -1.491   2.943  1.00  0.82           H  
ATOM    571 2HD1 ILE A  37      12.213  -0.491   4.147  1.00  0.82           H  
ATOM    572 3HD1 ILE A  37      11.391   0.279   2.779  1.00  0.82           H  
ATOM    573  N   ASP A  38      13.964   3.904   3.058  1.00  0.76           N  
ATOM    574  CA  ASP A  38      14.722   5.131   3.247  1.00  0.76           C  
ATOM    575  C   ASP A  38      15.795   4.951   4.293  1.00  0.76           C  
ATOM    576  O   ASP A  38      16.875   5.536   4.197  1.00  0.76           O  
ATOM    577  CB  ASP A  38      13.840   6.289   3.689  1.00  0.76           C  
ATOM    578  CG  ASP A  38      14.533   7.662   3.555  1.00  0.76           C  
ATOM    579  OD1 ASP A  38      14.724   8.106   2.445  1.00  0.76           O  
ATOM    580  OD2 ASP A  38      14.877   8.248   4.558  1.00  0.76           O  
ATOM    581  H   ASP A  38      13.213   3.677   3.705  1.00  0.76           H  
ATOM    582  HA  ASP A  38      15.193   5.395   2.303  1.00  0.76           H  
ATOM    583 1HB  ASP A  38      12.958   6.287   3.104  1.00  0.76           H  
ATOM    584 2HB  ASP A  38      13.538   6.140   4.729  1.00  0.76           H  
ATOM    585  N   ASP A  39      15.501   4.172   5.336  1.00  0.72           N  
ATOM    586  CA  ASP A  39      16.475   4.105   6.410  1.00  0.72           C  
ATOM    587  C   ASP A  39      16.412   2.842   7.258  1.00  0.72           C  
ATOM    588  O   ASP A  39      15.339   2.380   7.659  1.00  0.72           O  
ATOM    589  CB  ASP A  39      16.269   5.330   7.321  1.00  0.72           C  
ATOM    590  CG  ASP A  39      17.398   5.647   8.297  1.00  0.72           C  
ATOM    591  OD1 ASP A  39      18.399   6.161   7.860  1.00  0.72           O  
ATOM    592  OD2 ASP A  39      17.231   5.436   9.480  1.00  0.72           O  
ATOM    593  H   ASP A  39      14.606   3.689   5.389  1.00  0.72           H  
ATOM    594  HA  ASP A  39      17.460   4.157   5.963  1.00  0.72           H  
ATOM    595 1HB  ASP A  39      16.089   6.211   6.704  1.00  0.72           H  
ATOM    596 2HB  ASP A  39      15.364   5.174   7.906  1.00  0.72           H  
ATOM    597  N   ILE A  40      17.596   2.309   7.563  1.00  0.70           N  
ATOM    598  CA  ILE A  40      17.743   1.176   8.474  1.00  0.70           C  
ATOM    599  C   ILE A  40      18.603   1.560   9.668  1.00  0.70           C  
ATOM    600  O   ILE A  40      19.796   1.847   9.524  1.00  0.70           O  
ATOM    601  CB  ILE A  40      18.405  -0.025   7.789  1.00  0.70           C  
ATOM    602  CG1 ILE A  40      17.597  -0.432   6.550  1.00  0.70           C  
ATOM    603  CG2 ILE A  40      18.571  -1.194   8.787  1.00  0.70           C  
ATOM    604  CD1 ILE A  40      18.142   0.158   5.286  1.00  0.70           C  
ATOM    605  H   ILE A  40      18.425   2.731   7.145  1.00  0.70           H  
ATOM    606  HA  ILE A  40      16.762   0.883   8.843  1.00  0.70           H  
ATOM    607  HB  ILE A  40      19.390   0.270   7.435  1.00  0.70           H  
ATOM    608 1HG1 ILE A  40      17.589  -1.520   6.459  1.00  0.70           H  
ATOM    609 2HG1 ILE A  40      16.577  -0.084   6.663  1.00  0.70           H  
ATOM    610 1HG2 ILE A  40      19.059  -2.034   8.300  1.00  0.70           H  
ATOM    611 2HG2 ILE A  40      19.179  -0.868   9.632  1.00  0.70           H  
ATOM    612 3HG2 ILE A  40      17.609  -1.507   9.153  1.00  0.70           H  
ATOM    613 1HD1 ILE A  40      17.533  -0.151   4.445  1.00  0.70           H  
ATOM    614 2HD1 ILE A  40      18.144   1.250   5.349  1.00  0.70           H  
ATOM    615 3HD1 ILE A  40      19.155  -0.198   5.148  1.00  0.70           H  
ATOM    616  N   LYS A  41      18.014   1.525  10.853  1.00  0.69           N  
ATOM    617  CA  LYS A  41      18.721   1.923  12.063  1.00  0.69           C  
ATOM    618  C   LYS A  41      18.881   0.807  13.076  1.00  0.69           C  
ATOM    619  O   LYS A  41      17.920   0.107  13.394  1.00  0.69           O  
ATOM    620  CB  LYS A  41      17.976   3.060  12.755  1.00  0.69           C  
ATOM    621  CG  LYS A  41      18.608   3.479  14.063  1.00  0.69           C  
ATOM    622  CD  LYS A  41      17.926   4.675  14.682  1.00  0.69           C  
ATOM    623  CE  LYS A  41      16.486   4.316  15.086  1.00  0.69           C  
ATOM    624  NZ  LYS A  41      15.898   5.319  16.000  1.00  0.69           N  
ATOM    625  H   LYS A  41      17.028   1.271  10.913  1.00  0.69           H  
ATOM    626  HA  LYS A  41      19.718   2.265  11.789  1.00  0.69           H  
ATOM    627 1HB  LYS A  41      17.953   3.933  12.094  1.00  0.69           H  
ATOM    628 2HB  LYS A  41      16.944   2.762  12.943  1.00  0.69           H  
ATOM    629 1HG  LYS A  41      18.543   2.654  14.764  1.00  0.69           H  
ATOM    630 2HG  LYS A  41      19.662   3.706  13.897  1.00  0.69           H  
ATOM    631 1HD  LYS A  41      18.473   4.979  15.580  1.00  0.69           H  
ATOM    632 2HD  LYS A  41      17.915   5.504  13.975  1.00  0.69           H  
ATOM    633 1HE  LYS A  41      15.877   4.262  14.184  1.00  0.69           H  
ATOM    634 2HE  LYS A  41      16.478   3.342  15.578  1.00  0.69           H  
ATOM    635 1HZ  LYS A  41      14.960   5.048  16.240  1.00  0.69           H  
ATOM    636 2HZ  LYS A  41      16.475   5.330  16.855  1.00  0.69           H  
ATOM    637 3HZ  LYS A  41      15.890   6.228  15.576  1.00  0.69           H  
ATOM    638  N   TRP A  42      20.089   0.676  13.620  1.00  0.70           N  
ATOM    639  CA  TRP A  42      20.340  -0.279  14.688  1.00  0.70           C  
ATOM    640  C   TRP A  42      20.702   0.405  15.990  1.00  0.70           C  
ATOM    641  O   TRP A  42      21.573   1.293  16.023  1.00  0.70           O  
ATOM    642  CB  TRP A  42      21.465  -1.220  14.322  1.00  0.70           C  
ATOM    643  CG  TRP A  42      21.117  -2.250  13.341  1.00  0.70           C  
ATOM    644  CD1 TRP A  42      21.097  -2.145  11.999  1.00  0.70           C  
ATOM    645  CD2 TRP A  42      20.788  -3.621  13.643  1.00  0.70           C  
ATOM    646  NE1 TRP A  42      20.787  -3.355  11.441  1.00  0.70           N  
ATOM    647  CE2 TRP A  42      20.606  -4.267  12.431  1.00  0.70           C  
ATOM    648  CE3 TRP A  42      20.656  -4.348  14.838  1.00  0.70           C  
ATOM    649  CZ2 TRP A  42      20.311  -5.610  12.361  1.00  0.70           C  
ATOM    650  CZ3 TRP A  42      20.356  -5.694  14.761  1.00  0.70           C  
ATOM    651  CH2 TRP A  42      20.197  -6.302  13.545  1.00  0.70           C  
ATOM    652  H   TRP A  42      20.857   1.259  13.292  1.00  0.70           H  
ATOM    653  HA  TRP A  42      19.440  -0.859  14.846  1.00  0.70           H  
ATOM    654 1HB  TRP A  42      22.302  -0.641  13.922  1.00  0.70           H  
ATOM    655 2HB  TRP A  42      21.818  -1.715  15.226  1.00  0.70           H  
ATOM    656  HD1 TRP A  42      21.313  -1.235  11.438  1.00  0.70           H  
ATOM    657  HE1 TRP A  42      20.724  -3.565  10.440  1.00  0.70           H  
ATOM    658  HE3 TRP A  42      20.796  -3.857  15.800  1.00  0.70           H  
ATOM    659  HZ2 TRP A  42      20.182  -6.127  11.420  1.00  0.70           H  
ATOM    660  HZ3 TRP A  42      20.261  -6.261  15.687  1.00  0.70           H  
ATOM    661  HH2 TRP A  42      19.979  -7.362  13.501  1.00  0.70           H  
ATOM    662  N   GLU A  43      20.072  -0.076  17.064  1.00  0.73           N  
ATOM    663  CA  GLU A  43      20.278   0.441  18.412  1.00  0.73           C  
ATOM    664  C   GLU A  43      20.498  -0.659  19.454  1.00  0.73           C  
ATOM    665  O   GLU A  43      19.990  -1.777  19.331  1.00  0.73           O  
ATOM    666  CB  GLU A  43      19.069   1.298  18.861  1.00  0.73           C  
ATOM    667  CG  GLU A  43      18.819   2.613  18.085  1.00  0.73           C  
ATOM    668  CD  GLU A  43      17.625   3.433  18.616  1.00  0.73           C  
ATOM    669  OE1 GLU A  43      16.888   2.922  19.425  1.00  0.73           O  
ATOM    670  OE2 GLU A  43      17.473   4.585  18.220  1.00  0.73           O  
ATOM    671  H   GLU A  43      19.387  -0.820  16.915  1.00  0.73           H  
ATOM    672  HA  GLU A  43      21.164   1.067  18.398  1.00  0.73           H  
ATOM    673 1HB  GLU A  43      18.169   0.702  18.782  1.00  0.73           H  
ATOM    674 2HB  GLU A  43      19.194   1.560  19.916  1.00  0.73           H  
ATOM    675 1HG  GLU A  43      19.693   3.230  18.140  1.00  0.73           H  
ATOM    676 2HG  GLU A  43      18.649   2.369  17.048  1.00  0.73           H  
ATOM    677  N   LYS A  44      21.246  -0.321  20.500  1.00  0.77           N  
ATOM    678  CA  LYS A  44      21.443  -1.189  21.663  1.00  0.77           C  
ATOM    679  C   LYS A  44      20.418  -0.788  22.735  1.00  0.77           C  
ATOM    680  O   LYS A  44      20.424   0.359  23.210  1.00  0.77           O  
ATOM    681  CB  LYS A  44      22.869  -1.056  22.168  1.00  0.77           C  
ATOM    682  CG  LYS A  44      23.212  -1.902  23.329  1.00  0.77           C  
ATOM    683  CD  LYS A  44      24.632  -1.647  23.821  1.00  0.77           C  
ATOM    684  CE  LYS A  44      24.930  -2.485  25.071  1.00  0.77           C  
ATOM    685  NZ  LYS A  44      26.165  -2.049  25.753  1.00  0.77           N  
ATOM    686  H   LYS A  44      21.667   0.609  20.496  1.00  0.77           H  
ATOM    687  HA  LYS A  44      21.258  -2.227  21.380  1.00  0.77           H  
ATOM    688 1HB  LYS A  44      23.556  -1.319  21.365  1.00  0.77           H  
ATOM    689 2HB  LYS A  44      23.064  -0.020  22.437  1.00  0.77           H  
ATOM    690 1HG  LYS A  44      22.531  -1.643  24.133  1.00  0.77           H  
ATOM    691 2HG  LYS A  44      23.080  -2.954  23.083  1.00  0.77           H  
ATOM    692 1HD  LYS A  44      25.346  -1.909  23.039  1.00  0.77           H  
ATOM    693 2HD  LYS A  44      24.753  -0.590  24.070  1.00  0.77           H  
ATOM    694 1HE  LYS A  44      24.094  -2.398  25.767  1.00  0.77           H  
ATOM    695 2HE  LYS A  44      25.046  -3.526  24.779  1.00  0.77           H  
ATOM    696 1HZ  LYS A  44      26.311  -2.614  26.577  1.00  0.77           H  
ATOM    697 2HZ  LYS A  44      26.964  -2.118  25.143  1.00  0.77           H  
ATOM    698 3HZ  LYS A  44      26.000  -1.066  26.033  1.00  0.77           H  
ATOM    699  N   THR A  45      19.536  -1.722  23.108  1.00  0.81           N  
ATOM    700  CA  THR A  45      18.395  -1.462  23.989  1.00  0.81           C  
ATOM    701  C   THR A  45      18.689  -0.981  25.408  1.00  0.81           C  
ATOM    702  O   THR A  45      18.034  -0.048  25.870  1.00  0.81           O  
ATOM    703  CB  THR A  45      17.525  -2.727  24.110  1.00  0.81           C  
ATOM    704  OG1 THR A  45      17.041  -3.091  22.821  1.00  0.81           O  
ATOM    705  CG2 THR A  45      16.361  -2.501  25.038  1.00  0.81           C  
ATOM    706  H   THR A  45      19.613  -2.669  22.729  1.00  0.81           H  
ATOM    707  HA  THR A  45      17.793  -0.691  23.508  1.00  0.81           H  
ATOM    708  HB  THR A  45      18.136  -3.540  24.506  1.00  0.81           H  
ATOM    709  HG1 THR A  45      17.793  -3.493  22.332  1.00  0.81           H  
ATOM    710 1HG2 THR A  45      15.771  -3.415  25.105  1.00  0.81           H  
ATOM    711 2HG2 THR A  45      16.733  -2.235  26.027  1.00  0.81           H  
ATOM    712 3HG2 THR A  45      15.741  -1.694  24.652  1.00  0.81           H  
ATOM    713  N   SER A  46      19.639  -1.593  26.125  1.00  0.84           N  
ATOM    714  CA  SER A  46      19.857  -1.185  27.511  1.00  0.84           C  
ATOM    715  C   SER A  46      20.371   0.242  27.624  1.00  0.84           C  
ATOM    716  O   SER A  46      20.002   0.971  28.545  1.00  0.84           O  
ATOM    717  CB  SER A  46      20.798  -2.140  28.211  1.00  0.84           C  
ATOM    718  OG  SER A  46      20.209  -3.416  28.363  1.00  0.84           O  
ATOM    719  H   SER A  46      20.220  -2.347  25.738  1.00  0.84           H  
ATOM    720  HA  SER A  46      18.899  -1.235  28.026  1.00  0.84           H  
ATOM    721 1HB  SER A  46      21.725  -2.224  27.643  1.00  0.84           H  
ATOM    722 2HB  SER A  46      21.052  -1.735  29.187  1.00  0.84           H  
ATOM    723  HG  SER A  46      20.296  -3.874  27.486  1.00  0.84           H  
ATOM    724  N   ASP A  47      21.228   0.633  26.690  1.00  0.85           N  
ATOM    725  CA  ASP A  47      21.806   1.968  26.686  1.00  0.85           C  
ATOM    726  C   ASP A  47      20.976   2.938  25.832  1.00  0.85           C  
ATOM    727  O   ASP A  47      21.100   4.155  25.978  1.00  0.85           O  
ATOM    728  CB  ASP A  47      23.243   1.942  26.157  1.00  0.85           C  
ATOM    729  CG  ASP A  47      24.215   1.078  27.002  1.00  0.85           C  
ATOM    730  OD1 ASP A  47      24.100   1.056  28.198  1.00  0.85           O  
ATOM    731  OD2 ASP A  47      25.095   0.464  26.407  1.00  0.85           O  
ATOM    732  H   ASP A  47      21.479  -0.025  25.965  1.00  0.85           H  
ATOM    733  HA  ASP A  47      21.817   2.342  27.710  1.00  0.85           H  
ATOM    734 1HB  ASP A  47      23.233   1.552  25.138  1.00  0.85           H  
ATOM    735 2HB  ASP A  47      23.627   2.960  26.111  1.00  0.85           H  
ATOM    736  N   LYS A  48      20.157   2.391  24.914  1.00  0.83           N  
ATOM    737  CA  LYS A  48      19.381   3.158  23.931  1.00  0.83           C  
ATOM    738  C   LYS A  48      20.346   3.981  23.099  1.00  0.83           C  
ATOM    739  O   LYS A  48      20.161   5.176  22.861  1.00  0.83           O  
ATOM    740  CB  LYS A  48      18.327   4.027  24.604  1.00  0.83           C  
ATOM    741  CG  LYS A  48      17.308   3.224  25.405  1.00  0.83           C  
ATOM    742  CD  LYS A  48      16.231   4.108  26.003  1.00  0.83           C  
ATOM    743  CE  LYS A  48      15.248   3.289  26.826  1.00  0.83           C  
ATOM    744  NZ  LYS A  48      14.205   4.144  27.455  1.00  0.83           N  
ATOM    745  H   LYS A  48      20.088   1.381  24.843  1.00  0.83           H  
ATOM    746  HA  LYS A  48      18.875   2.459  23.263  1.00  0.83           H  
ATOM    747 1HB  LYS A  48      18.796   4.747  25.268  1.00  0.83           H  
ATOM    748 2HB  LYS A  48      17.786   4.587  23.843  1.00  0.83           H  
ATOM    749 1HG  LYS A  48      16.848   2.474  24.760  1.00  0.83           H  
ATOM    750 2HG  LYS A  48      17.824   2.697  26.214  1.00  0.83           H  
ATOM    751 1HD  LYS A  48      16.693   4.860  26.644  1.00  0.83           H  
ATOM    752 2HD  LYS A  48      15.690   4.616  25.205  1.00  0.83           H  
ATOM    753 1HE  LYS A  48      14.766   2.557  26.180  1.00  0.83           H  
ATOM    754 2HE  LYS A  48      15.794   2.761  27.610  1.00  0.83           H  
ATOM    755 1HZ  LYS A  48      13.573   3.566  27.992  1.00  0.83           H  
ATOM    756 2HZ  LYS A  48      14.644   4.819  28.065  1.00  0.83           H  
ATOM    757 3HZ  LYS A  48      13.687   4.628  26.735  1.00  0.83           H  
ATOM    758  N   LYS A  49      21.408   3.301  22.703  1.00  0.79           N  
ATOM    759  CA  LYS A  49      22.502   3.866  21.937  1.00  0.79           C  
ATOM    760  C   LYS A  49      22.443   3.501  20.470  1.00  0.79           C  
ATOM    761  O   LYS A  49      22.274   2.334  20.119  1.00  0.79           O  
ATOM    762  CB  LYS A  49      23.821   3.409  22.547  1.00  0.79           C  
ATOM    763  CG  LYS A  49      25.040   3.934  21.889  1.00  0.79           C  
ATOM    764  CD  LYS A  49      26.279   3.485  22.623  1.00  0.79           C  
ATOM    765  CE  LYS A  49      27.477   3.958  21.895  1.00  0.79           C  
ATOM    766  NZ  LYS A  49      28.757   3.590  22.553  1.00  0.79           N  
ATOM    767  H   LYS A  49      21.407   2.310  22.942  1.00  0.79           H  
ATOM    768  HA  LYS A  49      22.446   4.953  22.010  1.00  0.79           H  
ATOM    769 1HB  LYS A  49      23.851   3.708  23.595  1.00  0.79           H  
ATOM    770 2HB  LYS A  49      23.873   2.322  22.519  1.00  0.79           H  
ATOM    771 1HG  LYS A  49      25.093   3.568  20.859  1.00  0.79           H  
ATOM    772 2HG  LYS A  49      25.007   5.021  21.865  1.00  0.79           H  
ATOM    773 1HD  LYS A  49      26.283   3.886  23.637  1.00  0.79           H  
ATOM    774 2HD  LYS A  49      26.299   2.397  22.672  1.00  0.79           H  
ATOM    775 1HE  LYS A  49      27.443   3.513  20.912  1.00  0.79           H  
ATOM    776 2HE  LYS A  49      27.431   5.042  21.795  1.00  0.79           H  
ATOM    777 1HZ  LYS A  49      29.521   3.951  21.957  1.00  0.79           H  
ATOM    778 2HZ  LYS A  49      28.814   4.003  23.466  1.00  0.79           H  
ATOM    779 3HZ  LYS A  49      28.830   2.590  22.624  1.00  0.79           H  
ATOM    780  N   LYS A  50      22.587   4.490  19.591  1.00  0.74           N  
ATOM    781  CA  LYS A  50      22.599   4.167  18.170  1.00  0.74           C  
ATOM    782  C   LYS A  50      23.948   3.579  17.829  1.00  0.74           C  
ATOM    783  O   LYS A  50      24.989   4.131  18.189  1.00  0.74           O  
ATOM    784  CB  LYS A  50      22.273   5.380  17.295  1.00  0.74           C  
ATOM    785  CG  LYS A  50      22.135   5.070  15.802  1.00  0.74           C  
ATOM    786  CD  LYS A  50      21.511   6.253  15.057  1.00  0.74           C  
ATOM    787  CE  LYS A  50      22.474   7.428  14.910  1.00  0.74           C  
ATOM    788  NZ  LYS A  50      21.844   8.560  14.165  1.00  0.74           N  
ATOM    789  H   LYS A  50      22.701   5.444  19.906  1.00  0.74           H  
ATOM    790  HA  LYS A  50      21.861   3.398  17.968  1.00  0.74           H  
ATOM    791 1HB  LYS A  50      21.334   5.824  17.628  1.00  0.74           H  
ATOM    792 2HB  LYS A  50      23.054   6.132  17.407  1.00  0.74           H  
ATOM    793 1HG  LYS A  50      23.108   4.847  15.373  1.00  0.74           H  
ATOM    794 2HG  LYS A  50      21.498   4.189  15.676  1.00  0.74           H  
ATOM    795 1HD  LYS A  50      21.210   5.923  14.065  1.00  0.74           H  
ATOM    796 2HD  LYS A  50      20.621   6.589  15.587  1.00  0.74           H  
ATOM    797 1HE  LYS A  50      22.784   7.775  15.893  1.00  0.74           H  
ATOM    798 2HE  LYS A  50      23.346   7.098  14.358  1.00  0.74           H  
ATOM    799 1HZ  LYS A  50      22.503   9.314  14.064  1.00  0.74           H  
ATOM    800 2HZ  LYS A  50      21.563   8.216  13.236  1.00  0.74           H  
ATOM    801 3HZ  LYS A  50      21.031   8.886  14.660  1.00  0.74           H  
ATOM    802  N   ILE A  51      23.911   2.444  17.162  1.00  0.70           N  
ATOM    803  CA  ILE A  51      25.085   1.690  16.776  1.00  0.70           C  
ATOM    804  C   ILE A  51      25.436   1.886  15.316  1.00  0.70           C  
ATOM    805  O   ILE A  51      26.596   2.101  14.953  1.00  0.70           O  
ATOM    806  CB  ILE A  51      24.841   0.210  17.043  1.00  0.70           C  
ATOM    807  CG1 ILE A  51      24.549  -0.022  18.535  1.00  0.70           C  
ATOM    808  CG2 ILE A  51      25.942  -0.591  16.572  1.00  0.70           C  
ATOM    809  CD1 ILE A  51      25.661   0.429  19.453  1.00  0.70           C  
ATOM    810  H   ILE A  51      22.999   2.069  16.903  1.00  0.70           H  
ATOM    811  HA  ILE A  51      25.926   2.026  17.381  1.00  0.70           H  
ATOM    812  HB  ILE A  51      23.943  -0.092  16.503  1.00  0.70           H  
ATOM    813 1HG1 ILE A  51      23.645   0.520  18.800  1.00  0.70           H  
ATOM    814 2HG1 ILE A  51      24.376  -1.085  18.699  1.00  0.70           H  
ATOM    815 1HG2 ILE A  51      25.692  -1.622  16.757  1.00  0.70           H  
ATOM    816 2HG2 ILE A  51      26.085  -0.432  15.506  1.00  0.70           H  
ATOM    817 3HG2 ILE A  51      26.847  -0.314  17.110  1.00  0.70           H  
ATOM    818 1HD1 ILE A  51      25.381   0.238  20.488  1.00  0.70           H  
ATOM    819 2HD1 ILE A  51      26.575  -0.120  19.216  1.00  0.70           H  
ATOM    820 3HD1 ILE A  51      25.834   1.498  19.318  1.00  0.70           H  
ATOM    821  N   ALA A  52      24.442   1.765  14.454  1.00  0.67           N  
ATOM    822  CA  ALA A  52      24.742   1.922  13.042  1.00  0.67           C  
ATOM    823  C   ALA A  52      23.512   2.355  12.273  1.00  0.67           C  
ATOM    824  O   ALA A  52      22.375   2.089  12.669  1.00  0.67           O  
ATOM    825  CB  ALA A  52      25.315   0.641  12.468  1.00  0.67           C  
ATOM    826  H   ALA A  52      23.496   1.591  14.791  1.00  0.67           H  
ATOM    827  HA  ALA A  52      25.488   2.703  12.948  1.00  0.67           H  
ATOM    828 1HB  ALA A  52      25.562   0.824  11.431  1.00  0.67           H  
ATOM    829 2HB  ALA A  52      26.219   0.359  13.007  1.00  0.67           H  
ATOM    830 3HB  ALA A  52      24.583  -0.154  12.548  1.00  0.67           H  
ATOM    831  N   GLN A  53      23.727   3.033  11.156  1.00  0.68           N  
ATOM    832  CA  GLN A  53      22.577   3.453  10.372  1.00  0.68           C  
ATOM    833  C   GLN A  53      22.845   3.623   8.884  1.00  0.68           C  
ATOM    834  O   GLN A  53      23.823   4.252   8.468  1.00  0.68           O  
ATOM    835  CB  GLN A  53      22.041   4.753  10.974  1.00  0.68           C  
ATOM    836  CG  GLN A  53      20.791   5.325  10.365  1.00  0.68           C  
ATOM    837  CD  GLN A  53      20.346   6.553  11.155  1.00  0.68           C  
ATOM    838  OE1 GLN A  53      21.193   7.255  11.762  1.00  0.68           O  
ATOM    839  NE2 GLN A  53      19.054   6.823  11.169  1.00  0.68           N  
ATOM    840  H   GLN A  53      24.684   3.232  10.869  1.00  0.68           H  
ATOM    841  HA  GLN A  53      21.816   2.690  10.476  1.00  0.68           H  
ATOM    842 1HB  GLN A  53      21.827   4.590  12.029  1.00  0.68           H  
ATOM    843 2HB  GLN A  53      22.796   5.518  10.917  1.00  0.68           H  
ATOM    844 1HG  GLN A  53      20.973   5.621   9.329  1.00  0.68           H  
ATOM    845 2HG  GLN A  53      19.990   4.582  10.397  1.00  0.68           H  
ATOM    846 1HE2 GLN A  53      18.700   7.611  11.656  1.00  0.68           H  
ATOM    847 2HE2 GLN A  53      18.402   6.223  10.639  1.00  0.68           H  
ATOM    848  N   PHE A  54      21.935   3.096   8.071  1.00  0.71           N  
ATOM    849  CA  PHE A  54      22.036   3.277   6.632  1.00  0.71           C  
ATOM    850  C   PHE A  54      20.876   4.066   6.081  1.00  0.71           C  
ATOM    851  O   PHE A  54      19.741   3.591   6.050  1.00  0.71           O  
ATOM    852  CB  PHE A  54      22.102   1.961   5.874  1.00  0.71           C  
ATOM    853  CG  PHE A  54      22.225   2.201   4.386  1.00  0.71           C  
ATOM    854  CD1 PHE A  54      23.169   3.098   3.892  1.00  0.71           C  
ATOM    855  CD2 PHE A  54      21.388   1.558   3.480  1.00  0.71           C  
ATOM    856  CE1 PHE A  54      23.271   3.347   2.538  1.00  0.71           C  
ATOM    857  CE2 PHE A  54      21.489   1.802   2.125  1.00  0.71           C  
ATOM    858  CZ  PHE A  54      22.431   2.700   1.652  1.00  0.71           C  
ATOM    859  H   PHE A  54      21.153   2.577   8.471  1.00  0.71           H  
ATOM    860  HA  PHE A  54      22.947   3.832   6.415  1.00  0.71           H  
ATOM    861 1HB  PHE A  54      22.963   1.381   6.204  1.00  0.71           H  
ATOM    862 2HB  PHE A  54      21.206   1.374   6.062  1.00  0.71           H  
ATOM    863  HD1 PHE A  54      23.832   3.616   4.588  1.00  0.71           H  
ATOM    864  HD2 PHE A  54      20.648   0.859   3.845  1.00  0.71           H  
ATOM    865  HE1 PHE A  54      24.015   4.059   2.175  1.00  0.71           H  
ATOM    866  HE2 PHE A  54      20.826   1.288   1.430  1.00  0.71           H  
ATOM    867  HZ  PHE A  54      22.514   2.897   0.586  1.00  0.71           H  
ATOM    868  N   ARG A  55      21.186   5.269   5.631  1.00  0.76           N  
ATOM    869  CA  ARG A  55      20.206   6.178   5.065  1.00  0.76           C  
ATOM    870  C   ARG A  55      20.383   6.137   3.550  1.00  0.76           C  
ATOM    871  O   ARG A  55      21.519   6.171   3.067  1.00  0.76           O  
ATOM    872  CB  ARG A  55      20.409   7.579   5.621  1.00  0.76           C  
ATOM    873  CG  ARG A  55      19.420   8.645   5.149  1.00  0.76           C  
ATOM    874  CD  ARG A  55      18.130   8.517   5.876  1.00  0.76           C  
ATOM    875  NE  ARG A  55      17.142   9.513   5.475  1.00  0.76           N  
ATOM    876  CZ  ARG A  55      17.094  10.779   5.934  1.00  0.76           C  
ATOM    877  NH1 ARG A  55      18.010  11.211   6.779  1.00  0.76           N  
ATOM    878  NH2 ARG A  55      16.130  11.594   5.539  1.00  0.76           N  
ATOM    879  H   ARG A  55      22.148   5.572   5.694  1.00  0.76           H  
ATOM    880  HA  ARG A  55      19.201   5.841   5.324  1.00  0.76           H  
ATOM    881 1HB  ARG A  55      20.316   7.532   6.708  1.00  0.76           H  
ATOM    882 2HB  ARG A  55      21.404   7.921   5.404  1.00  0.76           H  
ATOM    883 1HG  ARG A  55      19.825   9.632   5.349  1.00  0.76           H  
ATOM    884 2HG  ARG A  55      19.233   8.537   4.077  1.00  0.76           H  
ATOM    885 1HD  ARG A  55      17.719   7.538   5.655  1.00  0.76           H  
ATOM    886 2HD  ARG A  55      18.295   8.604   6.948  1.00  0.76           H  
ATOM    887  HE  ARG A  55      16.382   9.196   4.849  1.00  0.76           H  
ATOM    888 1HH1 ARG A  55      18.745  10.588   7.083  1.00  0.76           H  
ATOM    889 2HH1 ARG A  55      17.973  12.160   7.123  1.00  0.76           H  
ATOM    890 1HH2 ARG A  55      15.421  11.271   4.885  1.00  0.76           H  
ATOM    891 2HH2 ARG A  55      16.097  12.538   5.885  1.00  0.76           H  
ATOM    892  N   LYS A  56      19.286   6.027   2.811  1.00  0.79           N  
ATOM    893  CA  LYS A  56      19.342   5.911   1.365  1.00  0.79           C  
ATOM    894  C   LYS A  56      20.179   7.009   0.713  1.00  0.79           C  
ATOM    895  O   LYS A  56      19.978   8.199   0.963  1.00  0.79           O  
ATOM    896  CB  LYS A  56      17.919   5.914   0.803  1.00  0.79           C  
ATOM    897  CG  LYS A  56      17.821   5.725  -0.696  1.00  0.79           C  
ATOM    898  CD  LYS A  56      16.371   5.667  -1.205  1.00  0.79           C  
ATOM    899  CE  LYS A  56      16.368   5.386  -2.707  1.00  0.79           C  
ATOM    900  NZ  LYS A  56      15.018   5.420  -3.319  1.00  0.79           N  
ATOM    901  H   LYS A  56      18.377   5.991   3.273  1.00  0.79           H  
ATOM    902  HA  LYS A  56      19.805   4.953   1.122  1.00  0.79           H  
ATOM    903 1HB  LYS A  56      17.351   5.107   1.269  1.00  0.79           H  
ATOM    904 2HB  LYS A  56      17.420   6.851   1.067  1.00  0.79           H  
ATOM    905 1HG  LYS A  56      18.282   6.582  -1.159  1.00  0.79           H  
ATOM    906 2HG  LYS A  56      18.356   4.828  -0.999  1.00  0.79           H  
ATOM    907 1HD  LYS A  56      15.825   4.867  -0.690  1.00  0.79           H  
ATOM    908 2HD  LYS A  56      15.867   6.611  -1.008  1.00  0.79           H  
ATOM    909 1HE  LYS A  56      17.003   6.117  -3.209  1.00  0.79           H  
ATOM    910 2HE  LYS A  56      16.783   4.390  -2.865  1.00  0.79           H  
ATOM    911 1HZ  LYS A  56      15.134   5.184  -4.310  1.00  0.79           H  
ATOM    912 2HZ  LYS A  56      14.378   4.713  -2.907  1.00  0.79           H  
ATOM    913 3HZ  LYS A  56      14.605   6.323  -3.229  1.00  0.79           H  
ATOM    914  N   GLU A  57      21.121   6.571  -0.129  1.00  0.81           N  
ATOM    915  CA  GLU A  57      22.078   7.395  -0.883  1.00  0.81           C  
ATOM    916  C   GLU A  57      23.022   8.256  -0.028  1.00  0.81           C  
ATOM    917  O   GLU A  57      23.635   9.198  -0.538  1.00  0.81           O  
ATOM    918  CB  GLU A  57      21.346   8.278  -1.910  1.00  0.81           C  
ATOM    919  CG  GLU A  57      20.620   7.488  -3.015  1.00  0.81           C  
ATOM    920  CD  GLU A  57      19.916   8.360  -4.041  1.00  0.81           C  
ATOM    921  OE1 GLU A  57      19.908   9.558  -3.886  1.00  0.81           O  
ATOM    922  OE2 GLU A  57      19.376   7.812  -4.976  1.00  0.81           O  
ATOM    923  H   GLU A  57      21.192   5.571  -0.245  1.00  0.81           H  
ATOM    924  HA  GLU A  57      22.709   6.710  -1.450  1.00  0.81           H  
ATOM    925 1HB  GLU A  57      20.614   8.906  -1.407  1.00  0.81           H  
ATOM    926 2HB  GLU A  57      22.064   8.940  -2.392  1.00  0.81           H  
ATOM    927 1HG  GLU A  57      21.363   6.890  -3.536  1.00  0.81           H  
ATOM    928 2HG  GLU A  57      19.919   6.808  -2.579  1.00  0.81           H  
ATOM    929  N   LYS A  58      23.201   7.889   1.239  1.00  0.81           N  
ATOM    930  CA  LYS A  58      24.145   8.562   2.125  1.00  0.81           C  
ATOM    931  C   LYS A  58      25.212   7.566   2.555  1.00  0.81           C  
ATOM    932  O   LYS A  58      25.096   6.373   2.278  1.00  0.81           O  
ATOM    933  CB  LYS A  58      23.447   9.134   3.354  1.00  0.81           C  
ATOM    934  CG  LYS A  58      22.321  10.132   3.068  1.00  0.81           C  
ATOM    935  CD  LYS A  58      22.833  11.415   2.427  1.00  0.81           C  
ATOM    936  CE  LYS A  58      21.702  12.422   2.233  1.00  0.81           C  
ATOM    937  NZ  LYS A  58      22.173  13.672   1.565  1.00  0.81           N  
ATOM    938  H   LYS A  58      22.636   7.134   1.631  1.00  0.81           H  
ATOM    939  HA  LYS A  58      24.633   9.370   1.584  1.00  0.81           H  
ATOM    940 1HB  LYS A  58      23.035   8.311   3.918  1.00  0.81           H  
ATOM    941 2HB  LYS A  58      24.179   9.626   3.992  1.00  0.81           H  
ATOM    942 1HG  LYS A  58      21.589   9.668   2.404  1.00  0.81           H  
ATOM    943 2HG  LYS A  58      21.822  10.384   3.999  1.00  0.81           H  
ATOM    944 1HD  LYS A  58      23.605  11.859   3.056  1.00  0.81           H  
ATOM    945 2HD  LYS A  58      23.269  11.182   1.453  1.00  0.81           H  
ATOM    946 1HE  LYS A  58      20.924  11.965   1.621  1.00  0.81           H  
ATOM    947 2HE  LYS A  58      21.281  12.677   3.205  1.00  0.81           H  
ATOM    948 1HZ  LYS A  58      21.397  14.309   1.453  1.00  0.81           H  
ATOM    949 2HZ  LYS A  58      22.888  14.109   2.130  1.00  0.81           H  
ATOM    950 3HZ  LYS A  58      22.555  13.443   0.657  1.00  0.81           H  
ATOM    951  N   GLU A  59      26.267   8.045   3.203  1.00  0.78           N  
ATOM    952  CA  GLU A  59      27.277   7.131   3.726  1.00  0.78           C  
ATOM    953  C   GLU A  59      26.737   6.440   4.974  1.00  0.78           C  
ATOM    954  O   GLU A  59      25.988   7.049   5.740  1.00  0.78           O  
ATOM    955  CB  GLU A  59      28.562   7.886   4.052  1.00  0.78           C  
ATOM    956  CG  GLU A  59      29.269   8.475   2.828  1.00  0.78           C  
ATOM    957  CD  GLU A  59      30.566   9.184   3.161  1.00  0.78           C  
ATOM    958  OE1 GLU A  59      30.957   9.173   4.305  1.00  0.78           O  
ATOM    959  OE2 GLU A  59      31.163   9.735   2.265  1.00  0.78           O  
ATOM    960  H   GLU A  59      26.351   9.036   3.371  1.00  0.78           H  
ATOM    961  HA  GLU A  59      27.490   6.370   2.975  1.00  0.78           H  
ATOM    962 1HB  GLU A  59      28.340   8.702   4.739  1.00  0.78           H  
ATOM    963 2HB  GLU A  59      29.258   7.214   4.556  1.00  0.78           H  
ATOM    964 1HG  GLU A  59      29.479   7.669   2.125  1.00  0.78           H  
ATOM    965 2HG  GLU A  59      28.593   9.176   2.340  1.00  0.78           H  
ATOM    966  N   THR A  60      27.121   5.184   5.181  1.00  0.76           N  
ATOM    967  CA  THR A  60      26.699   4.431   6.363  1.00  0.76           C  
ATOM    968  C   THR A  60      27.352   4.932   7.652  1.00  0.76           C  
ATOM    969  O   THR A  60      28.568   5.131   7.709  1.00  0.76           O  
ATOM    970  CB  THR A  60      27.013   2.925   6.201  1.00  0.76           C  
ATOM    971  OG1 THR A  60      26.327   2.408   5.054  1.00  0.76           O  
ATOM    972  CG2 THR A  60      26.561   2.135   7.445  1.00  0.76           C  
ATOM    973  H   THR A  60      27.725   4.742   4.504  1.00  0.76           H  
ATOM    974  HA  THR A  60      25.620   4.544   6.474  1.00  0.76           H  
ATOM    975  HB  THR A  60      28.085   2.793   6.064  1.00  0.76           H  
ATOM    976  HG1 THR A  60      26.600   1.497   4.899  1.00  0.76           H  
ATOM    977 1HG2 THR A  60      26.788   1.082   7.307  1.00  0.76           H  
ATOM    978 2HG2 THR A  60      27.076   2.493   8.328  1.00  0.76           H  
ATOM    979 3HG2 THR A  60      25.492   2.262   7.578  1.00  0.76           H  
ATOM    980  N   PHE A  61      26.537   5.114   8.687  1.00  0.74           N  
ATOM    981  CA  PHE A  61      27.013   5.483  10.010  1.00  0.74           C  
ATOM    982  C   PHE A  61      27.367   4.271  10.827  1.00  0.74           C  
ATOM    983  O   PHE A  61      26.584   3.322  10.903  1.00  0.74           O  
ATOM    984  CB  PHE A  61      25.969   6.273  10.790  1.00  0.74           C  
ATOM    985  CG  PHE A  61      26.333   6.442  12.262  1.00  0.74           C  
ATOM    986  CD1 PHE A  61      27.313   7.319  12.689  1.00  0.74           C  
ATOM    987  CD2 PHE A  61      25.674   5.665  13.224  1.00  0.74           C  
ATOM    988  CE1 PHE A  61      27.625   7.416  14.039  1.00  0.74           C  
ATOM    989  CE2 PHE A  61      25.986   5.760  14.562  1.00  0.74           C  
ATOM    990  CZ  PHE A  61      26.958   6.637  14.970  1.00  0.74           C  
ATOM    991  H   PHE A  61      25.541   4.945   8.557  1.00  0.74           H  
ATOM    992  HA  PHE A  61      27.908   6.096   9.896  1.00  0.74           H  
ATOM    993 1HB  PHE A  61      25.842   7.259  10.347  1.00  0.74           H  
ATOM    994 2HB  PHE A  61      25.023   5.762  10.727  1.00  0.74           H  
ATOM    995  HD1 PHE A  61      27.842   7.929  11.957  1.00  0.74           H  
ATOM    996  HD2 PHE A  61      24.904   4.974  12.903  1.00  0.74           H  
ATOM    997  HE1 PHE A  61      28.400   8.108  14.368  1.00  0.74           H  
ATOM    998  HE2 PHE A  61      25.470   5.142  15.299  1.00  0.74           H  
ATOM    999  HZ  PHE A  61      27.210   6.713  16.028  1.00  0.74           H  
ATOM   1000  N   LYS A  62      28.546   4.306  11.427  1.00  0.73           N  
ATOM   1001  CA  LYS A  62      28.990   3.248  12.310  1.00  0.73           C  
ATOM   1002  C   LYS A  62      29.577   3.905  13.551  1.00  0.73           C  
ATOM   1003  O   LYS A  62      30.551   4.653  13.455  1.00  0.73           O  
ATOM   1004  CB  LYS A  62      30.048   2.394  11.617  1.00  0.73           C  
ATOM   1005  CG  LYS A  62      29.595   1.731  10.305  1.00  0.73           C  
ATOM   1006  CD  LYS A  62      30.729   0.937   9.680  1.00  0.73           C  
ATOM   1007  CE  LYS A  62      31.792   1.838   9.075  1.00  0.73           C  
ATOM   1008  NZ  LYS A  62      32.846   1.046   8.369  1.00  0.73           N  
ATOM   1009  H   LYS A  62      29.142   5.110  11.287  1.00  0.73           H  
ATOM   1010  HA  LYS A  62      28.141   2.633  12.611  1.00  0.73           H  
ATOM   1011 1HB  LYS A  62      30.927   3.000  11.403  1.00  0.73           H  
ATOM   1012 2HB  LYS A  62      30.366   1.592  12.296  1.00  0.73           H  
ATOM   1013 1HG  LYS A  62      28.755   1.063  10.510  1.00  0.73           H  
ATOM   1014 2HG  LYS A  62      29.275   2.490   9.594  1.00  0.73           H  
ATOM   1015 1HD  LYS A  62      31.204   0.328  10.449  1.00  0.73           H  
ATOM   1016 2HD  LYS A  62      30.336   0.279   8.908  1.00  0.73           H  
ATOM   1017 1HE  LYS A  62      31.323   2.518   8.365  1.00  0.73           H  
ATOM   1018 2HE  LYS A  62      32.262   2.420   9.869  1.00  0.73           H  
ATOM   1019 1HZ  LYS A  62      33.538   1.670   7.984  1.00  0.73           H  
ATOM   1020 2HZ  LYS A  62      33.290   0.422   9.033  1.00  0.73           H  
ATOM   1021 3HZ  LYS A  62      32.430   0.500   7.626  1.00  0.73           H  
ATOM   1022  N   GLU A  63      28.996   3.639  14.714  1.00  0.74           N  
ATOM   1023  CA  GLU A  63      29.462   4.236  15.967  1.00  0.74           C  
ATOM   1024  C   GLU A  63      30.894   3.838  16.315  1.00  0.74           C  
ATOM   1025  O   GLU A  63      31.634   4.600  16.942  1.00  0.74           O  
ATOM   1026  CB  GLU A  63      28.495   3.863  17.096  1.00  0.74           C  
ATOM   1027  CG  GLU A  63      28.717   4.570  18.428  1.00  0.74           C  
ATOM   1028  CD  GLU A  63      29.675   3.851  19.390  1.00  0.74           C  
ATOM   1029  OE1 GLU A  63      29.814   2.658  19.281  1.00  0.74           O  
ATOM   1030  OE2 GLU A  63      30.184   4.491  20.303  1.00  0.74           O  
ATOM   1031  H   GLU A  63      28.183   3.022  14.744  1.00  0.74           H  
ATOM   1032  HA  GLU A  63      29.441   5.317  15.849  1.00  0.74           H  
ATOM   1033 1HB  GLU A  63      27.473   4.079  16.781  1.00  0.74           H  
ATOM   1034 2HB  GLU A  63      28.549   2.788  17.276  1.00  0.74           H  
ATOM   1035 1HG  GLU A  63      29.119   5.561  18.221  1.00  0.74           H  
ATOM   1036 2HG  GLU A  63      27.747   4.702  18.902  1.00  0.74           H  
ATOM   1037  N   LYS A  64      31.256   2.624  15.930  1.00  0.74           N  
ATOM   1038  CA  LYS A  64      32.537   2.014  16.235  1.00  0.74           C  
ATOM   1039  C   LYS A  64      32.894   1.040  15.127  1.00  0.74           C  
ATOM   1040  O   LYS A  64      32.019   0.391  14.556  1.00  0.74           O  
ATOM   1041  CB  LYS A  64      32.483   1.324  17.603  1.00  0.74           C  
ATOM   1042  CG  LYS A  64      33.814   0.768  18.124  1.00  0.74           C  
ATOM   1043  CD  LYS A  64      33.663   0.249  19.557  1.00  0.74           C  
ATOM   1044  CE  LYS A  64      34.991  -0.247  20.124  1.00  0.74           C  
ATOM   1045  NZ  LYS A  64      34.851  -0.729  21.532  1.00  0.74           N  
ATOM   1046  H   LYS A  64      30.584   2.090  15.401  1.00  0.74           H  
ATOM   1047  HA  LYS A  64      33.301   2.793  16.261  1.00  0.74           H  
ATOM   1048 1HB  LYS A  64      32.117   2.036  18.346  1.00  0.74           H  
ATOM   1049 2HB  LYS A  64      31.773   0.510  17.572  1.00  0.74           H  
ATOM   1050 1HG  LYS A  64      34.139  -0.057  17.498  1.00  0.74           H  
ATOM   1051 2HG  LYS A  64      34.572   1.546  18.099  1.00  0.74           H  
ATOM   1052 1HD  LYS A  64      33.271   1.045  20.193  1.00  0.74           H  
ATOM   1053 2HD  LYS A  64      32.950  -0.578  19.559  1.00  0.74           H  
ATOM   1054 1HE  LYS A  64      35.356  -1.064  19.507  1.00  0.74           H  
ATOM   1055 2HE  LYS A  64      35.715   0.565  20.099  1.00  0.74           H  
ATOM   1056 1HZ  LYS A  64      35.747  -1.049  21.868  1.00  0.74           H  
ATOM   1057 2HZ  LYS A  64      34.521   0.026  22.117  1.00  0.74           H  
ATOM   1058 3HZ  LYS A  64      34.188  -1.491  21.561  1.00  0.74           H  
ATOM   1059  N   ASP A  65      34.183   0.857  14.863  1.00  0.75           N  
ATOM   1060  CA  ASP A  65      34.640  -0.036  13.790  1.00  0.75           C  
ATOM   1061  C   ASP A  65      34.551  -1.535  14.111  1.00  0.75           C  
ATOM   1062  O   ASP A  65      35.189  -2.365  13.459  1.00  0.75           O  
ATOM   1063  CB  ASP A  65      36.072   0.319  13.412  1.00  0.75           C  
ATOM   1064  CG  ASP A  65      36.164   1.672  12.716  1.00  0.75           C  
ATOM   1065  OD1 ASP A  65      35.197   2.076  12.104  1.00  0.75           O  
ATOM   1066  OD2 ASP A  65      37.189   2.296  12.815  1.00  0.75           O  
ATOM   1067  H   ASP A  65      34.869   1.386  15.383  1.00  0.75           H  
ATOM   1068  HA  ASP A  65      34.011   0.148  12.918  1.00  0.75           H  
ATOM   1069 1HB  ASP A  65      36.695   0.337  14.307  1.00  0.75           H  
ATOM   1070 2HB  ASP A  65      36.475  -0.445  12.747  1.00  0.75           H  
ATOM   1071  N   THR A  66      33.729  -1.867  15.101  1.00  0.75           N  
ATOM   1072  CA  THR A  66      33.400  -3.231  15.448  1.00  0.75           C  
ATOM   1073  C   THR A  66      31.981  -3.532  14.963  1.00  0.75           C  
ATOM   1074  O   THR A  66      31.511  -4.664  15.055  1.00  0.75           O  
ATOM   1075  CB  THR A  66      33.538  -3.489  16.959  1.00  0.75           C  
ATOM   1076  OG1 THR A  66      32.666  -2.632  17.688  1.00  0.75           O  
ATOM   1077  CG2 THR A  66      34.964  -3.254  17.384  1.00  0.75           C  
ATOM   1078  H   THR A  66      33.267  -1.125  15.600  1.00  0.75           H  
ATOM   1079  HA  THR A  66      34.084  -3.899  14.931  1.00  0.75           H  
ATOM   1080  HB  THR A  66      33.271  -4.528  17.173  1.00  0.75           H  
ATOM   1081  HG1 THR A  66      31.755  -2.842  17.451  1.00  0.75           H  
ATOM   1082 1HG2 THR A  66      35.061  -3.452  18.450  1.00  0.75           H  
ATOM   1083 2HG2 THR A  66      35.620  -3.927  16.828  1.00  0.75           H  
ATOM   1084 3HG2 THR A  66      35.243  -2.225  17.177  1.00  0.75           H  
ATOM   1085  N   TYR A  67      31.290  -2.513  14.434  1.00  0.76           N  
ATOM   1086  CA  TYR A  67      29.931  -2.701  13.928  1.00  0.76           C  
ATOM   1087  C   TYR A  67      29.782  -2.216  12.484  1.00  0.76           C  
ATOM   1088  O   TYR A  67      30.089  -1.063  12.186  1.00  0.76           O  
ATOM   1089  CB  TYR A  67      28.932  -1.933  14.780  1.00  0.76           C  
ATOM   1090  CG  TYR A  67      28.774  -2.364  16.245  1.00  0.76           C  
ATOM   1091  CD1 TYR A  67      29.560  -1.820  17.234  1.00  0.76           C  
ATOM   1092  CD2 TYR A  67      27.812  -3.275  16.581  1.00  0.76           C  
ATOM   1093  CE1 TYR A  67      29.361  -2.191  18.561  1.00  0.76           C  
ATOM   1094  CE2 TYR A  67      27.599  -3.652  17.896  1.00  0.76           C  
ATOM   1095  CZ  TYR A  67      28.360  -3.115  18.886  1.00  0.76           C  
ATOM   1096  OH  TYR A  67      28.155  -3.471  20.213  1.00  0.76           O  
ATOM   1097  H   TYR A  67      31.701  -1.581  14.381  1.00  0.76           H  
ATOM   1098  HA  TYR A  67      29.690  -3.758  13.955  1.00  0.76           H  
ATOM   1099 1HB  TYR A  67      29.245  -0.886  14.791  1.00  0.76           H  
ATOM   1100 2HB  TYR A  67      27.979  -1.943  14.315  1.00  0.76           H  
ATOM   1101  HD1 TYR A  67      30.325  -1.093  16.974  1.00  0.76           H  
ATOM   1102  HD2 TYR A  67      27.202  -3.694  15.799  1.00  0.76           H  
ATOM   1103  HE1 TYR A  67      29.978  -1.752  19.346  1.00  0.76           H  
ATOM   1104  HE2 TYR A  67      26.821  -4.369  18.137  1.00  0.76           H  
ATOM   1105  HH  TYR A  67      27.451  -4.152  20.301  1.00  0.76           H  
ATOM   1106  N   GLU A  68      29.264  -3.080  11.606  1.00  0.77           N  
ATOM   1107  CA  GLU A  68      29.069  -2.717  10.195  1.00  0.77           C  
ATOM   1108  C   GLU A  68      27.713  -3.140   9.655  1.00  0.77           C  
ATOM   1109  O   GLU A  68      27.185  -4.183  10.034  1.00  0.77           O  
ATOM   1110  CB  GLU A  68      30.150  -3.358   9.301  1.00  0.77           C  
ATOM   1111  CG  GLU A  68      31.586  -2.882   9.544  1.00  0.77           C  
ATOM   1112  CD  GLU A  68      32.589  -3.495   8.593  1.00  0.77           C  
ATOM   1113  OE1 GLU A  68      32.206  -4.280   7.768  1.00  0.77           O  
ATOM   1114  OE2 GLU A  68      33.761  -3.176   8.708  1.00  0.77           O  
ATOM   1115  H   GLU A  68      29.041  -4.022  11.933  1.00  0.77           H  
ATOM   1116  HA  GLU A  68      29.135  -1.634  10.108  1.00  0.77           H  
ATOM   1117 1HB  GLU A  68      30.136  -4.438   9.443  1.00  0.77           H  
ATOM   1118 2HB  GLU A  68      29.908  -3.166   8.255  1.00  0.77           H  
ATOM   1119 1HG  GLU A  68      31.622  -1.812   9.431  1.00  0.77           H  
ATOM   1120 2HG  GLU A  68      31.871  -3.118  10.569  1.00  0.77           H  
ATOM   1121  N   LEU A  69      27.160  -2.362   8.731  1.00  0.80           N  
ATOM   1122  CA  LEU A  69      25.918  -2.792   8.105  1.00  0.80           C  
ATOM   1123  C   LEU A  69      26.151  -3.416   6.745  1.00  0.80           C  
ATOM   1124  O   LEU A  69      26.985  -2.953   5.961  1.00  0.80           O  
ATOM   1125  CB  LEU A  69      24.911  -1.646   7.988  1.00  0.80           C  
ATOM   1126  CG  LEU A  69      24.479  -1.068   9.302  1.00  0.80           C  
ATOM   1127  CD1 LEU A  69      23.464   0.048   9.092  1.00  0.80           C  
ATOM   1128  CD2 LEU A  69      23.905  -2.162  10.130  1.00  0.80           C  
ATOM   1129  H   LEU A  69      27.606  -1.501   8.450  1.00  0.80           H  
ATOM   1130  HA  LEU A  69      25.463  -3.552   8.736  1.00  0.80           H  
ATOM   1131 1HB  LEU A  69      25.338  -0.855   7.384  1.00  0.80           H  
ATOM   1132 2HB  LEU A  69      24.020  -2.027   7.478  1.00  0.80           H  
ATOM   1133  HG  LEU A  69      25.341  -0.657   9.801  1.00  0.80           H  
ATOM   1134 1HD1 LEU A  69      23.167   0.448  10.055  1.00  0.80           H  
ATOM   1135 2HD1 LEU A  69      23.907   0.833   8.496  1.00  0.80           H  
ATOM   1136 3HD1 LEU A  69      22.586  -0.345   8.581  1.00  0.80           H  
ATOM   1137 1HD2 LEU A  69      23.619  -1.768  11.087  1.00  0.80           H  
ATOM   1138 2HD2 LEU A  69      23.035  -2.594   9.627  1.00  0.80           H  
ATOM   1139 3HD2 LEU A  69      24.652  -2.926  10.265  1.00  0.80           H  
ATOM   1140  N   LEU A  70      25.373  -4.452   6.476  1.00  0.82           N  
ATOM   1141  CA  LEU A  70      25.374  -5.168   5.217  1.00  0.82           C  
ATOM   1142  C   LEU A  70      24.371  -4.543   4.264  1.00  0.82           C  
ATOM   1143  O   LEU A  70      23.519  -3.754   4.677  1.00  0.82           O  
ATOM   1144  CB  LEU A  70      25.017  -6.637   5.443  1.00  0.82           C  
ATOM   1145  CG  LEU A  70      26.144  -7.560   5.930  1.00  0.82           C  
ATOM   1146  CD1 LEU A  70      26.508  -7.225   7.369  1.00  0.82           C  
ATOM   1147  CD2 LEU A  70      25.690  -9.014   5.820  1.00  0.82           C  
ATOM   1148  H   LEU A  70      24.744  -4.778   7.213  1.00  0.82           H  
ATOM   1149  HA  LEU A  70      26.368  -5.103   4.775  1.00  0.82           H  
ATOM   1150 1HB  LEU A  70      24.230  -6.667   6.186  1.00  0.82           H  
ATOM   1151 2HB  LEU A  70      24.623  -7.052   4.519  1.00  0.82           H  
ATOM   1152  HG  LEU A  70      27.028  -7.408   5.313  1.00  0.82           H  
ATOM   1153 1HD1 LEU A  70      27.303  -7.889   7.670  1.00  0.82           H  
ATOM   1154 2HD1 LEU A  70      26.842  -6.194   7.448  1.00  0.82           H  
ATOM   1155 3HD1 LEU A  70      25.644  -7.371   8.014  1.00  0.82           H  
ATOM   1156 1HD2 LEU A  70      26.492  -9.671   6.159  1.00  0.82           H  
ATOM   1157 2HD2 LEU A  70      24.815  -9.179   6.436  1.00  0.82           H  
ATOM   1158 3HD2 LEU A  70      25.446  -9.241   4.783  1.00  0.82           H  
ATOM   1159  N   LYS A  71      24.442  -4.908   2.989  1.00  0.84           N  
ATOM   1160  CA  LYS A  71      23.521  -4.376   1.982  1.00  0.84           C  
ATOM   1161  C   LYS A  71      22.055  -4.689   2.287  1.00  0.84           C  
ATOM   1162  O   LYS A  71      21.161  -3.943   1.899  1.00  0.84           O  
ATOM   1163  CB  LYS A  71      23.888  -4.913   0.604  1.00  0.84           C  
ATOM   1164  CG  LYS A  71      25.197  -4.363   0.042  1.00  0.84           C  
ATOM   1165  CD  LYS A  71      25.504  -4.952  -1.330  1.00  0.84           C  
ATOM   1166  CE  LYS A  71      26.810  -4.403  -1.893  1.00  0.84           C  
ATOM   1167  NZ  LYS A  71      27.135  -5.000  -3.218  1.00  0.84           N  
ATOM   1168  H   LYS A  71      25.163  -5.555   2.702  1.00  0.84           H  
ATOM   1169  HA  LYS A  71      23.629  -3.289   1.969  1.00  0.84           H  
ATOM   1170 1HB  LYS A  71      23.972  -6.000   0.648  1.00  0.84           H  
ATOM   1171 2HB  LYS A  71      23.093  -4.676  -0.102  1.00  0.84           H  
ATOM   1172 1HG  LYS A  71      25.124  -3.278  -0.045  1.00  0.84           H  
ATOM   1173 2HG  LYS A  71      26.013  -4.601   0.722  1.00  0.84           H  
ATOM   1174 1HD  LYS A  71      25.579  -6.037  -1.253  1.00  0.84           H  
ATOM   1175 2HD  LYS A  71      24.696  -4.709  -2.019  1.00  0.84           H  
ATOM   1176 1HE  LYS A  71      26.725  -3.323  -2.003  1.00  0.84           H  
ATOM   1177 2HE  LYS A  71      27.619  -4.625  -1.198  1.00  0.84           H  
ATOM   1178 1HZ  LYS A  71      28.004  -4.614  -3.557  1.00  0.84           H  
ATOM   1179 2HZ  LYS A  71      27.227  -6.002  -3.122  1.00  0.84           H  
ATOM   1180 3HZ  LYS A  71      26.395  -4.791  -3.872  1.00  0.84           H  
ATOM   1181  N   ASN A  72      21.814  -5.798   2.987  1.00  0.84           N  
ATOM   1182  CA  ASN A  72      20.464  -6.218   3.363  1.00  0.84           C  
ATOM   1183  C   ASN A  72      20.040  -5.640   4.718  1.00  0.84           C  
ATOM   1184  O   ASN A  72      19.048  -6.056   5.304  1.00  0.84           O  
ATOM   1185  CB  ASN A  72      20.370  -7.733   3.349  1.00  0.84           C  
ATOM   1186  CG  ASN A  72      21.246  -8.398   4.384  1.00  0.84           C  
ATOM   1187  OD1 ASN A  72      21.831  -7.766   5.274  1.00  0.84           O  
ATOM   1188  ND2 ASN A  72      21.359  -9.702   4.276  1.00  0.84           N  
ATOM   1189  H   ASN A  72      22.598  -6.365   3.269  1.00  0.84           H  
ATOM   1190  HA  ASN A  72      19.764  -5.833   2.620  1.00  0.84           H  
ATOM   1191 1HB  ASN A  72      19.331  -8.027   3.526  1.00  0.84           H  
ATOM   1192 2HB  ASN A  72      20.644  -8.103   2.359  1.00  0.84           H  
ATOM   1193 1HD2 ASN A  72      21.932 -10.214   4.922  1.00  0.84           H  
ATOM   1194 2HD2 ASN A  72      20.873 -10.186   3.545  1.00  0.84           H  
ATOM   1195  N   GLY A  73      20.830  -4.712   5.254  1.00  0.81           N  
ATOM   1196  CA  GLY A  73      20.518  -4.050   6.509  1.00  0.81           C  
ATOM   1197  C   GLY A  73      20.981  -4.805   7.753  1.00  0.81           C  
ATOM   1198  O   GLY A  73      20.833  -4.294   8.861  1.00  0.81           O  
ATOM   1199  H   GLY A  73      21.677  -4.416   4.774  1.00  0.81           H  
ATOM   1200 1HA  GLY A  73      20.979  -3.061   6.501  1.00  0.81           H  
ATOM   1201 2HA  GLY A  73      19.443  -3.889   6.566  1.00  0.81           H  
ATOM   1202  N   ALA A  74      21.517  -6.020   7.584  1.00  0.76           N  
ATOM   1203  CA  ALA A  74      21.970  -6.834   8.720  1.00  0.76           C  
ATOM   1204  C   ALA A  74      23.141  -6.186   9.430  1.00  0.76           C  
ATOM   1205  O   ALA A  74      23.958  -5.506   8.806  1.00  0.76           O  
ATOM   1206  CB  ALA A  74      22.370  -8.221   8.271  1.00  0.76           C  
ATOM   1207  H   ALA A  74      21.602  -6.408   6.646  1.00  0.76           H  
ATOM   1208  HA  ALA A  74      21.147  -6.920   9.425  1.00  0.76           H  
ATOM   1209 1HB  ALA A  74      22.679  -8.814   9.136  1.00  0.76           H  
ATOM   1210 2HB  ALA A  74      21.527  -8.697   7.781  1.00  0.76           H  
ATOM   1211 3HB  ALA A  74      23.180  -8.153   7.585  1.00  0.76           H  
ATOM   1212  N   LEU A  75      23.235  -6.414  10.740  1.00  0.71           N  
ATOM   1213  CA  LEU A  75      24.363  -5.860  11.498  1.00  0.71           C  
ATOM   1214  C   LEU A  75      25.437  -6.875  11.820  1.00  0.71           C  
ATOM   1215  O   LEU A  75      25.177  -7.901  12.444  1.00  0.71           O  
ATOM   1216  CB  LEU A  75      23.876  -5.242  12.805  1.00  0.71           C  
ATOM   1217  CG  LEU A  75      24.920  -4.683  13.774  1.00  0.71           C  
ATOM   1218  CD1 LEU A  75      25.591  -3.512  13.139  1.00  0.71           C  
ATOM   1219  CD2 LEU A  75      24.236  -4.267  15.089  1.00  0.71           C  
ATOM   1220  H   LEU A  75      22.527  -6.993  11.198  1.00  0.71           H  
ATOM   1221  HA  LEU A  75      24.825  -5.081  10.902  1.00  0.71           H  
ATOM   1222 1HB  LEU A  75      23.278  -4.401  12.535  1.00  0.71           H  
ATOM   1223 2HB  LEU A  75      23.262  -5.959  13.338  1.00  0.71           H  
ATOM   1224  HG  LEU A  75      25.676  -5.442  13.976  1.00  0.71           H  
ATOM   1225 1HD1 LEU A  75      26.310  -3.133  13.802  1.00  0.71           H  
ATOM   1226 2HD1 LEU A  75      26.071  -3.821  12.221  1.00  0.71           H  
ATOM   1227 3HD1 LEU A  75      24.854  -2.747  12.927  1.00  0.71           H  
ATOM   1228 1HD2 LEU A  75      24.964  -3.870  15.779  1.00  0.71           H  
ATOM   1229 2HD2 LEU A  75      23.499  -3.506  14.879  1.00  0.71           H  
ATOM   1230 3HD2 LEU A  75      23.752  -5.121  15.539  1.00  0.71           H  
ATOM   1231  N   LYS A  76      26.651  -6.588  11.387  1.00  0.67           N  
ATOM   1232  CA  LYS A  76      27.783  -7.442  11.675  1.00  0.67           C  
ATOM   1233  C   LYS A  76      28.529  -6.910  12.873  1.00  0.67           C  
ATOM   1234  O   LYS A  76      28.945  -5.747  12.884  1.00  0.67           O  
ATOM   1235  CB  LYS A  76      28.719  -7.553  10.480  1.00  0.67           C  
ATOM   1236  CG  LYS A  76      29.929  -8.457  10.711  1.00  0.67           C  
ATOM   1237  CD  LYS A  76      30.759  -8.591   9.437  1.00  0.67           C  
ATOM   1238  CE  LYS A  76      31.957  -9.512   9.635  1.00  0.67           C  
ATOM   1239  NZ  LYS A  76      32.741  -9.678   8.372  1.00  0.67           N  
ATOM   1240  H   LYS A  76      26.804  -5.736  10.858  1.00  0.67           H  
ATOM   1241  HA  LYS A  76      27.424  -8.436  11.919  1.00  0.67           H  
ATOM   1242 1HB  LYS A  76      28.177  -7.977   9.665  1.00  0.67           H  
ATOM   1243 2HB  LYS A  76      29.059  -6.563  10.176  1.00  0.67           H  
ATOM   1244 1HG  LYS A  76      30.553  -8.032  11.503  1.00  0.67           H  
ATOM   1245 2HG  LYS A  76      29.590  -9.443  11.036  1.00  0.67           H  
ATOM   1246 1HD  LYS A  76      30.127  -8.995   8.642  1.00  0.67           H  
ATOM   1247 2HD  LYS A  76      31.113  -7.603   9.131  1.00  0.67           H  
ATOM   1248 1HE  LYS A  76      32.605  -9.094  10.404  1.00  0.67           H  
ATOM   1249 2HE  LYS A  76      31.605 -10.491   9.966  1.00  0.67           H  
ATOM   1250 1HZ  LYS A  76      33.527 -10.294   8.543  1.00  0.67           H  
ATOM   1251 2HZ  LYS A  76      32.146 -10.077   7.660  1.00  0.67           H  
ATOM   1252 3HZ  LYS A  76      33.079  -8.778   8.062  1.00  0.67           H  
ATOM   1253  N   ILE A  77      28.697  -7.747  13.886  1.00  0.64           N  
ATOM   1254  CA  ILE A  77      29.418  -7.325  15.072  1.00  0.64           C  
ATOM   1255  C   ILE A  77      30.711  -8.124  15.111  1.00  0.64           C  
ATOM   1256  O   ILE A  77      30.684  -9.359  15.050  1.00  0.64           O  
ATOM   1257  CB  ILE A  77      28.623  -7.568  16.346  1.00  0.64           C  
ATOM   1258  CG1 ILE A  77      27.262  -6.885  16.244  1.00  0.64           C  
ATOM   1259  CG2 ILE A  77      29.406  -6.968  17.512  1.00  0.64           C  
ATOM   1260  CD1 ILE A  77      26.307  -7.210  17.365  1.00  0.64           C  
ATOM   1261  H   ILE A  77      28.302  -8.685  13.826  1.00  0.64           H  
ATOM   1262  HA  ILE A  77      29.657  -6.266  15.000  1.00  0.64           H  
ATOM   1263  HB  ILE A  77      28.479  -8.596  16.505  1.00  0.64           H  
ATOM   1264 1HG1 ILE A  77      27.417  -5.859  16.202  1.00  0.64           H  
ATOM   1265 2HG1 ILE A  77      26.786  -7.196  15.312  1.00  0.64           H  
ATOM   1266 1HG2 ILE A  77      28.857  -7.108  18.441  1.00  0.64           H  
ATOM   1267 2HG2 ILE A  77      30.381  -7.453  17.589  1.00  0.64           H  
ATOM   1268 3HG2 ILE A  77      29.552  -5.900  17.338  1.00  0.64           H  
ATOM   1269 1HD1 ILE A  77      25.367  -6.683  17.203  1.00  0.64           H  
ATOM   1270 2HD1 ILE A  77      26.127  -8.281  17.372  1.00  0.64           H  
ATOM   1271 3HD1 ILE A  77      26.734  -6.903  18.321  1.00  0.64           H  
ATOM   1272  N   LYS A  78      31.841  -7.433  15.158  1.00  0.64           N  
ATOM   1273  CA  LYS A  78      33.147  -8.072  15.105  1.00  0.64           C  
ATOM   1274  C   LYS A  78      33.775  -8.175  16.479  1.00  0.64           C  
ATOM   1275  O   LYS A  78      33.602  -7.269  17.297  1.00  0.64           O  
ATOM   1276  CB  LYS A  78      34.089  -7.226  14.263  1.00  0.64           C  
ATOM   1277  CG  LYS A  78      33.694  -6.988  12.845  1.00  0.64           C  
ATOM   1278  CD  LYS A  78      34.694  -6.029  12.218  1.00  0.64           C  
ATOM   1279  CE  LYS A  78      34.296  -5.611  10.832  1.00  0.64           C  
ATOM   1280  NZ  LYS A  78      35.217  -4.576  10.293  1.00  0.64           N  
ATOM   1281  H   LYS A  78      31.790  -6.420  15.211  1.00  0.64           H  
ATOM   1282  HA  LYS A  78      33.041  -9.071  14.689  1.00  0.64           H  
ATOM   1283 1HB  LYS A  78      34.232  -6.265  14.743  1.00  0.64           H  
ATOM   1284 2HB  LYS A  78      35.060  -7.721  14.234  1.00  0.64           H  
ATOM   1285 1HG  LYS A  78      33.688  -7.934  12.305  1.00  0.64           H  
ATOM   1286 2HG  LYS A  78      32.693  -6.546  12.808  1.00  0.64           H  
ATOM   1287 1HD  LYS A  78      34.769  -5.132  12.839  1.00  0.64           H  
ATOM   1288 2HD  LYS A  78      35.675  -6.502  12.181  1.00  0.64           H  
ATOM   1289 1HE  LYS A  78      34.301  -6.472  10.168  1.00  0.64           H  
ATOM   1290 2HE  LYS A  78      33.287  -5.203  10.869  1.00  0.64           H  
ATOM   1291 1HZ  LYS A  78      34.899  -4.287   9.355  1.00  0.64           H  
ATOM   1292 2HZ  LYS A  78      35.196  -3.765  10.902  1.00  0.64           H  
ATOM   1293 3HZ  LYS A  78      36.151  -4.929  10.240  1.00  0.64           H  
ATOM   1294  N   HIS A  79      34.569  -9.221  16.697  1.00  0.64           N  
ATOM   1295  CA  HIS A  79      35.360  -9.376  17.914  1.00  0.64           C  
ATOM   1296  C   HIS A  79      34.507  -9.262  19.165  1.00  0.64           C  
ATOM   1297  O   HIS A  79      34.762  -8.380  19.981  1.00  0.64           O  
ATOM   1298  CB  HIS A  79      36.434  -8.285  18.008  1.00  0.64           C  
ATOM   1299  CG  HIS A  79      37.317  -8.153  16.803  1.00  0.64           C  
ATOM   1300  ND1 HIS A  79      38.224  -9.120  16.421  1.00  0.64           N  
ATOM   1301  CD2 HIS A  79      37.428  -7.151  15.897  1.00  0.64           C  
ATOM   1302  CE1 HIS A  79      38.852  -8.719  15.328  1.00  0.64           C  
ATOM   1303  NE2 HIS A  79      38.386  -7.527  14.992  1.00  0.64           N  
ATOM   1304  H   HIS A  79      34.620  -9.947  15.976  1.00  0.64           H  
ATOM   1305  HA  HIS A  79      35.839 -10.356  17.916  1.00  0.64           H  
ATOM   1306 1HB  HIS A  79      35.966  -7.319  18.193  1.00  0.64           H  
ATOM   1307 2HB  HIS A  79      37.072  -8.496  18.863  1.00  0.64           H  
ATOM   1308  HD1 HIS A  79      38.390  -9.996  16.879  1.00  0.64           H  
ATOM   1309  HD2 HIS A  79      36.919  -6.189  15.790  1.00  0.64           H  
ATOM   1310  HE1 HIS A  79      39.614  -9.346  14.864  1.00  0.64           H  
ATOM   1311  N   LEU A  80      33.493 -10.106  19.326  1.00  0.66           N  
ATOM   1312  CA  LEU A  80      32.596  -9.918  20.455  1.00  0.66           C  
ATOM   1313  C   LEU A  80      33.280  -9.896  21.794  1.00  0.66           C  
ATOM   1314  O   LEU A  80      34.095 -10.761  22.121  1.00  0.66           O  
ATOM   1315  CB  LEU A  80      31.551 -11.020  20.463  1.00  0.66           C  
ATOM   1316  CG  LEU A  80      30.516 -10.892  19.380  1.00  0.66           C  
ATOM   1317  CD1 LEU A  80      29.678 -12.105  19.364  1.00  0.66           C  
ATOM   1318  CD2 LEU A  80      29.701  -9.679  19.655  1.00  0.66           C  
ATOM   1319  H   LEU A  80      33.311 -10.852  18.652  1.00  0.66           H  
ATOM   1320  HA  LEU A  80      32.092  -8.958  20.326  1.00  0.66           H  
ATOM   1321 1HB  LEU A  80      32.052 -11.985  20.333  1.00  0.66           H  
ATOM   1322 2HB  LEU A  80      31.046 -11.016  21.427  1.00  0.66           H  
ATOM   1323  HG  LEU A  80      30.997 -10.785  18.408  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  80      28.939 -12.016  18.595  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  80      30.317 -12.966  19.161  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  80      29.193 -12.220  20.325  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  80      28.951  -9.572  18.878  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  80      29.221  -9.779  20.628  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  80      30.352  -8.803  19.666  1.00  0.66           H  
ATOM   1330  N   LYS A  81      32.909  -8.904  22.584  1.00  0.67           N  
ATOM   1331  CA  LYS A  81      33.433  -8.710  23.920  1.00  0.67           C  
ATOM   1332  C   LYS A  81      32.359  -8.934  24.963  1.00  0.67           C  
ATOM   1333  O   LYS A  81      31.160  -8.979  24.660  1.00  0.67           O  
ATOM   1334  CB  LYS A  81      34.020  -7.312  24.090  1.00  0.67           C  
ATOM   1335  CG  LYS A  81      35.152  -6.963  23.127  1.00  0.67           C  
ATOM   1336  CD  LYS A  81      36.380  -7.851  23.345  1.00  0.67           C  
ATOM   1337  CE  LYS A  81      37.539  -7.425  22.450  1.00  0.67           C  
ATOM   1338  NZ  LYS A  81      38.745  -8.292  22.640  1.00  0.67           N  
ATOM   1339  H   LYS A  81      32.242  -8.211  22.227  1.00  0.67           H  
ATOM   1340  HA  LYS A  81      34.235  -9.413  24.074  1.00  0.67           H  
ATOM   1341 1HB  LYS A  81      33.220  -6.577  23.940  1.00  0.67           H  
ATOM   1342 2HB  LYS A  81      34.381  -7.189  25.108  1.00  0.67           H  
ATOM   1343 1HG  LYS A  81      34.797  -7.074  22.104  1.00  0.67           H  
ATOM   1344 2HG  LYS A  81      35.437  -5.925  23.277  1.00  0.67           H  
ATOM   1345 1HD  LYS A  81      36.690  -7.801  24.388  1.00  0.67           H  
ATOM   1346 2HD  LYS A  81      36.117  -8.886  23.108  1.00  0.67           H  
ATOM   1347 1HE  LYS A  81      37.217  -7.488  21.408  1.00  0.67           H  
ATOM   1348 2HE  LYS A  81      37.804  -6.394  22.676  1.00  0.67           H  
ATOM   1349 1HZ  LYS A  81      39.483  -7.980  22.027  1.00  0.67           H  
ATOM   1350 2HZ  LYS A  81      39.057  -8.235  23.600  1.00  0.67           H  
ATOM   1351 3HZ  LYS A  81      38.506  -9.248  22.420  1.00  0.67           H  
ATOM   1352  N   THR A  82      32.755  -9.037  26.218  1.00  0.69           N  
ATOM   1353  CA  THR A  82      31.699  -9.080  27.192  1.00  0.69           C  
ATOM   1354  C   THR A  82      31.160  -7.667  27.120  1.00  0.69           C  
ATOM   1355  O   THR A  82      31.807  -6.809  26.527  1.00  0.69           O  
ATOM   1356  CB  THR A  82      32.199  -9.464  28.589  1.00  0.69           C  
ATOM   1357  OG1 THR A  82      33.141  -8.486  29.055  1.00  0.69           O  
ATOM   1358  CG2 THR A  82      32.879 -10.824  28.535  1.00  0.69           C  
ATOM   1359  H   THR A  82      33.730  -9.046  26.480  1.00  0.69           H  
ATOM   1360  HA  THR A  82      30.922  -9.781  26.883  1.00  0.69           H  
ATOM   1361  HB  THR A  82      31.357  -9.504  29.278  1.00  0.69           H  
ATOM   1362  HG1 THR A  82      32.686  -7.638  29.217  1.00  0.69           H  
ATOM   1363 1HG2 THR A  82      33.231 -11.096  29.530  1.00  0.69           H  
ATOM   1364 2HG2 THR A  82      32.169 -11.573  28.181  1.00  0.69           H  
ATOM   1365 3HG2 THR A  82      33.724 -10.773  27.859  1.00  0.69           H  
ATOM   1366  N   ASP A  83      29.981  -7.430  27.659  1.00  0.70           N  
ATOM   1367  CA  ASP A  83      29.287  -6.137  27.561  1.00  0.70           C  
ATOM   1368  C   ASP A  83      28.794  -5.790  26.129  1.00  0.70           C  
ATOM   1369  O   ASP A  83      28.089  -4.793  25.953  1.00  0.70           O  
ATOM   1370  CB  ASP A  83      30.161  -4.992  28.088  1.00  0.70           C  
ATOM   1371  CG  ASP A  83      30.538  -5.194  29.560  1.00  0.70           C  
ATOM   1372  OD1 ASP A  83      29.682  -5.574  30.324  1.00  0.70           O  
ATOM   1373  OD2 ASP A  83      31.682  -5.006  29.896  1.00  0.70           O  
ATOM   1374  H   ASP A  83      29.522  -8.182  28.153  1.00  0.70           H  
ATOM   1375  HA  ASP A  83      28.405  -6.188  28.201  1.00  0.70           H  
ATOM   1376 1HB  ASP A  83      31.051  -4.843  27.491  1.00  0.70           H  
ATOM   1377 2HB  ASP A  83      29.592  -4.065  28.021  1.00  0.70           H  
ATOM   1378  N   ASP A  84      29.010  -6.692  25.141  1.00  0.70           N  
ATOM   1379  CA  ASP A  84      28.320  -6.600  23.847  1.00  0.70           C  
ATOM   1380  C   ASP A  84      27.015  -7.361  23.956  1.00  0.70           C  
ATOM   1381  O   ASP A  84      26.196  -7.355  23.031  1.00  0.70           O  
ATOM   1382  CB  ASP A  84      29.140  -7.158  22.681  1.00  0.70           C  
ATOM   1383  CG  ASP A  84      30.317  -6.267  22.298  1.00  0.70           C  
ATOM   1384  OD1 ASP A  84      30.258  -5.089  22.545  1.00  0.70           O  
ATOM   1385  OD2 ASP A  84      31.281  -6.776  21.780  1.00  0.70           O  
ATOM   1386  H   ASP A  84      29.666  -7.466  25.266  1.00  0.70           H  
ATOM   1387  HA  ASP A  84      28.094  -5.554  23.638  1.00  0.70           H  
ATOM   1388 1HB  ASP A  84      29.519  -8.143  22.947  1.00  0.70           H  
ATOM   1389 2HB  ASP A  84      28.496  -7.282  21.810  1.00  0.70           H  
ATOM   1390  N   GLN A  85      26.841  -7.983  25.126  1.00  0.71           N  
ATOM   1391  CA  GLN A  85      25.673  -8.750  25.491  1.00  0.71           C  
ATOM   1392  C   GLN A  85      24.529  -7.842  25.851  1.00  0.71           C  
ATOM   1393  O   GLN A  85      24.593  -7.078  26.818  1.00  0.71           O  
ATOM   1394  CB  GLN A  85      26.000  -9.696  26.648  1.00  0.71           C  
ATOM   1395  CG  GLN A  85      24.821 -10.496  27.168  1.00  0.71           C  
ATOM   1396  CD  GLN A  85      25.244 -11.644  28.062  1.00  0.71           C  
ATOM   1397  OE1 GLN A  85      26.063 -12.489  27.660  1.00  0.71           O  
ATOM   1398  NE2 GLN A  85      24.700 -11.693  29.275  1.00  0.71           N  
ATOM   1399  H   GLN A  85      27.581  -7.903  25.801  1.00  0.71           H  
ATOM   1400  HA  GLN A  85      25.386  -9.336  24.629  1.00  0.71           H  
ATOM   1401 1HB  GLN A  85      26.767 -10.401  26.326  1.00  0.71           H  
ATOM   1402 2HB  GLN A  85      26.406  -9.122  27.476  1.00  0.71           H  
ATOM   1403 1HG  GLN A  85      24.230  -9.819  27.783  1.00  0.71           H  
ATOM   1404 2HG  GLN A  85      24.206 -10.845  26.371  1.00  0.71           H  
ATOM   1405 1HE2 GLN A  85      24.947 -12.431  29.907  1.00  0.71           H  
ATOM   1406 2HE2 GLN A  85      24.045 -10.991  29.562  1.00  0.71           H  
ATOM   1407  N   ASP A  86      23.525  -7.885  24.997  1.00  0.72           N  
ATOM   1408  CA  ASP A  86      22.357  -7.031  25.091  1.00  0.72           C  
ATOM   1409  C   ASP A  86      21.329  -7.396  24.045  1.00  0.72           C  
ATOM   1410  O   ASP A  86      21.576  -8.187  23.130  1.00  0.72           O  
ATOM   1411  CB  ASP A  86      22.699  -5.543  24.910  1.00  0.72           C  
ATOM   1412  CG  ASP A  86      21.628  -4.572  25.572  1.00  0.72           C  
ATOM   1413  OD1 ASP A  86      20.685  -5.043  26.143  1.00  0.72           O  
ATOM   1414  OD2 ASP A  86      21.712  -3.387  25.412  1.00  0.72           O  
ATOM   1415  H   ASP A  86      23.576  -8.599  24.269  1.00  0.72           H  
ATOM   1416  HA  ASP A  86      21.909  -7.172  26.074  1.00  0.72           H  
ATOM   1417 1HB  ASP A  86      23.667  -5.332  25.342  1.00  0.72           H  
ATOM   1418 2HB  ASP A  86      22.762  -5.319  23.843  1.00  0.72           H  
ATOM   1419  N   ILE A  87      20.202  -6.731  24.138  1.00  0.74           N  
ATOM   1420  CA  ILE A  87      19.207  -6.807  23.104  1.00  0.74           C  
ATOM   1421  C   ILE A  87      19.373  -5.681  22.088  1.00  0.74           C  
ATOM   1422  O   ILE A  87      19.293  -4.493  22.421  1.00  0.74           O  
ATOM   1423  CB  ILE A  87      17.810  -6.771  23.703  1.00  0.74           C  
ATOM   1424  CG1 ILE A  87      17.613  -7.979  24.602  1.00  0.74           C  
ATOM   1425  CG2 ILE A  87      16.835  -6.753  22.629  1.00  0.74           C  
ATOM   1426  CD1 ILE A  87      16.358  -7.926  25.409  1.00  0.74           C  
ATOM   1427  H   ILE A  87      20.062  -6.133  24.951  1.00  0.74           H  
ATOM   1428  HA  ILE A  87      19.324  -7.746  22.585  1.00  0.74           H  
ATOM   1429  HB  ILE A  87      17.696  -5.884  24.318  1.00  0.74           H  
ATOM   1430 1HG1 ILE A  87      17.585  -8.866  23.984  1.00  0.74           H  
ATOM   1431 2HG1 ILE A  87      18.460  -8.057  25.283  1.00  0.74           H  
ATOM   1432 1HG2 ILE A  87      15.832  -6.729  23.046  1.00  0.74           H  
ATOM   1433 2HG2 ILE A  87      16.990  -5.872  22.005  1.00  0.74           H  
ATOM   1434 3HG2 ILE A  87      16.974  -7.654  22.032  1.00  0.74           H  
ATOM   1435 1HD1 ILE A  87      16.283  -8.824  26.023  1.00  0.74           H  
ATOM   1436 2HD1 ILE A  87      16.378  -7.044  26.052  1.00  0.74           H  
ATOM   1437 3HD1 ILE A  87      15.499  -7.870  24.742  1.00  0.74           H  
ATOM   1438  N   TYR A  88      19.580  -6.059  20.841  1.00  0.77           N  
ATOM   1439  CA  TYR A  88      19.751  -5.100  19.770  1.00  0.77           C  
ATOM   1440  C   TYR A  88      18.458  -5.027  19.008  1.00  0.77           C  
ATOM   1441  O   TYR A  88      17.741  -6.021  18.876  1.00  0.77           O  
ATOM   1442  CB  TYR A  88      20.881  -5.504  18.823  1.00  0.77           C  
ATOM   1443  CG  TYR A  88      22.275  -5.438  19.422  1.00  0.77           C  
ATOM   1444  CD1 TYR A  88      22.746  -6.511  20.161  1.00  0.77           C  
ATOM   1445  CD2 TYR A  88      23.095  -4.322  19.206  1.00  0.77           C  
ATOM   1446  CE1 TYR A  88      24.008  -6.479  20.695  1.00  0.77           C  
ATOM   1447  CE2 TYR A  88      24.379  -4.297  19.742  1.00  0.77           C  
ATOM   1448  CZ  TYR A  88      24.834  -5.383  20.490  1.00  0.77           C  
ATOM   1449  OH  TYR A  88      26.111  -5.396  21.036  1.00  0.77           O  
ATOM   1450  H   TYR A  88      19.623  -7.055  20.637  1.00  0.77           H  
ATOM   1451  HA  TYR A  88      19.959  -4.118  20.188  1.00  0.77           H  
ATOM   1452 1HB  TYR A  88      20.712  -6.521  18.474  1.00  0.77           H  
ATOM   1453 2HB  TYR A  88      20.859  -4.855  17.953  1.00  0.77           H  
ATOM   1454  HD1 TYR A  88      22.109  -7.386  20.330  1.00  0.77           H  
ATOM   1455  HD2 TYR A  88      22.727  -3.477  18.617  1.00  0.77           H  
ATOM   1456  HE1 TYR A  88      24.359  -7.316  21.279  1.00  0.77           H  
ATOM   1457  HE2 TYR A  88      25.023  -3.432  19.577  1.00  0.77           H  
ATOM   1458  HH  TYR A  88      26.170  -6.143  21.701  1.00  0.77           H  
ATOM   1459  N   LYS A  89      18.156  -3.869  18.476  1.00  0.81           N  
ATOM   1460  CA  LYS A  89      16.960  -3.778  17.676  1.00  0.81           C  
ATOM   1461  C   LYS A  89      17.255  -3.093  16.379  1.00  0.81           C  
ATOM   1462  O   LYS A  89      18.118  -2.212  16.302  1.00  0.81           O  
ATOM   1463  CB  LYS A  89      15.852  -3.030  18.435  1.00  0.81           C  
ATOM   1464  CG  LYS A  89      16.146  -1.589  18.746  1.00  0.81           C  
ATOM   1465  CD  LYS A  89      14.997  -0.971  19.531  1.00  0.81           C  
ATOM   1466  CE  LYS A  89      15.226   0.500  19.778  1.00  0.81           C  
ATOM   1467  NZ  LYS A  89      14.107   1.114  20.528  1.00  0.81           N  
ATOM   1468  H   LYS A  89      18.759  -3.062  18.637  1.00  0.81           H  
ATOM   1469  HA  LYS A  89      16.608  -4.778  17.440  1.00  0.81           H  
ATOM   1470 1HB  LYS A  89      14.927  -3.067  17.844  1.00  0.81           H  
ATOM   1471 2HB  LYS A  89      15.653  -3.544  19.377  1.00  0.81           H  
ATOM   1472 1HG  LYS A  89      17.067  -1.522  19.335  1.00  0.81           H  
ATOM   1473 2HG  LYS A  89      16.284  -1.037  17.815  1.00  0.81           H  
ATOM   1474 1HD  LYS A  89      14.062  -1.104  18.977  1.00  0.81           H  
ATOM   1475 2HD  LYS A  89      14.906  -1.477  20.493  1.00  0.81           H  
ATOM   1476 1HE  LYS A  89      16.148   0.627  20.348  1.00  0.81           H  
ATOM   1477 2HE  LYS A  89      15.331   1.008  18.820  1.00  0.81           H  
ATOM   1478 1HZ  LYS A  89      14.302   2.101  20.670  1.00  0.81           H  
ATOM   1479 2HZ  LYS A  89      13.252   1.008  19.998  1.00  0.81           H  
ATOM   1480 3HZ  LYS A  89      14.012   0.655  21.420  1.00  0.81           H  
ATOM   1481  N   VAL A  90      16.507  -3.478  15.362  1.00  0.85           N  
ATOM   1482  CA  VAL A  90      16.634  -2.832  14.080  1.00  0.85           C  
ATOM   1483  C   VAL A  90      15.302  -2.270  13.666  1.00  0.85           C  
ATOM   1484  O   VAL A  90      14.288  -2.959  13.740  1.00  0.85           O  
ATOM   1485  CB  VAL A  90      17.121  -3.814  13.018  1.00  0.85           C  
ATOM   1486  CG1 VAL A  90      16.157  -4.939  12.857  1.00  0.85           C  
ATOM   1487  CG2 VAL A  90      17.320  -3.065  11.715  1.00  0.85           C  
ATOM   1488  H   VAL A  90      15.839  -4.238  15.498  1.00  0.85           H  
ATOM   1489  HA  VAL A  90      17.355  -2.030  14.165  1.00  0.85           H  
ATOM   1490  HB  VAL A  90      18.033  -4.232  13.344  1.00  0.85           H  
ATOM   1491 1HG1 VAL A  90      16.530  -5.633  12.117  1.00  0.85           H  
ATOM   1492 2HG1 VAL A  90      16.055  -5.439  13.810  1.00  0.85           H  
ATOM   1493 3HG1 VAL A  90      15.191  -4.552  12.535  1.00  0.85           H  
ATOM   1494 1HG2 VAL A  90      17.690  -3.724  10.969  1.00  0.85           H  
ATOM   1495 2HG2 VAL A  90      16.385  -2.650  11.382  1.00  0.85           H  
ATOM   1496 3HG2 VAL A  90      18.039  -2.260  11.871  1.00  0.85           H  
ATOM   1497  N   SER A  91      15.318  -1.043  13.168  1.00  0.90           N  
ATOM   1498  CA  SER A  91      14.115  -0.353  12.730  1.00  0.90           C  
ATOM   1499  C   SER A  91      14.262   0.156  11.313  1.00  0.90           C  
ATOM   1500  O   SER A  91      15.192   0.902  10.990  1.00  0.90           O  
ATOM   1501  CB  SER A  91      13.816   0.789  13.669  1.00  0.90           C  
ATOM   1502  OG  SER A  91      12.730   1.552  13.233  1.00  0.90           O  
ATOM   1503  H   SER A  91      16.213  -0.556  13.139  1.00  0.90           H  
ATOM   1504  HA  SER A  91      13.280  -1.056  12.752  1.00  0.90           H  
ATOM   1505 1HB  SER A  91      13.600   0.383  14.659  1.00  0.90           H  
ATOM   1506 2HB  SER A  91      14.699   1.423  13.761  1.00  0.90           H  
ATOM   1507  HG  SER A  91      12.008   0.931  13.098  1.00  0.90           H  
ATOM   1508  N   ILE A  92      13.367  -0.312  10.453  1.00  0.95           N  
ATOM   1509  CA  ILE A  92      13.390   0.004   9.038  1.00  0.95           C  
ATOM   1510  C   ILE A  92      12.191   0.825   8.595  1.00  0.95           C  
ATOM   1511  O   ILE A  92      11.039   0.431   8.828  1.00  0.95           O  
ATOM   1512  CB  ILE A  92      13.470  -1.299   8.276  1.00  0.95           C  
ATOM   1513  CG1 ILE A  92      14.782  -1.983   8.682  1.00  0.95           C  
ATOM   1514  CG2 ILE A  92      13.391  -1.042   6.804  1.00  0.95           C  
ATOM   1515  CD1 ILE A  92      14.922  -3.380   8.321  1.00  0.95           C  
ATOM   1516  H   ILE A  92      12.638  -0.942  10.790  1.00  0.95           H  
ATOM   1517  HA  ILE A  92      14.289   0.575   8.832  1.00  0.95           H  
ATOM   1518  HB  ILE A  92      12.672  -1.928   8.599  1.00  0.95           H  
ATOM   1519 1HG1 ILE A  92      15.560  -1.445   8.206  1.00  0.95           H  
ATOM   1520 2HG1 ILE A  92      14.915  -1.916   9.741  1.00  0.95           H  
ATOM   1521 1HG2 ILE A  92      13.453  -1.966   6.272  1.00  0.95           H  
ATOM   1522 2HG2 ILE A  92      12.449  -0.553   6.572  1.00  0.95           H  
ATOM   1523 3HG2 ILE A  92      14.216  -0.398   6.521  1.00  0.95           H  
ATOM   1524 1HD1 ILE A  92      15.897  -3.726   8.622  1.00  0.95           H  
ATOM   1525 2HD1 ILE A  92      14.169  -3.964   8.812  1.00  0.95           H  
ATOM   1526 3HD1 ILE A  92      14.813  -3.469   7.282  1.00  0.95           H  
ATOM   1527  N   ALA A  93      12.480   1.959   7.940  1.00  1.01           N  
ATOM   1528  CA  ALA A  93      11.454   2.890   7.472  1.00  1.01           C  
ATOM   1529  C   ALA A  93      11.492   3.111   5.966  1.00  1.01           C  
ATOM   1530  O   ALA A  93      12.564   3.085   5.338  1.00  1.01           O  
ATOM   1531  CB  ALA A  93      11.618   4.224   8.169  1.00  1.01           C  
ATOM   1532  H   ALA A  93      13.465   2.188   7.795  1.00  1.01           H  
ATOM   1533  HA  ALA A  93      10.486   2.470   7.714  1.00  1.01           H  
ATOM   1534 1HB  ALA A  93      10.824   4.901   7.836  1.00  1.01           H  
ATOM   1535 2HB  ALA A  93      11.545   4.080   9.248  1.00  1.01           H  
ATOM   1536 3HB  ALA A  93      12.589   4.648   7.920  1.00  1.01           H  
ATOM   1537  N   ASP A  94      10.309   3.371   5.400  1.00  1.07           N  
ATOM   1538  CA  ASP A  94      10.179   3.627   3.971  1.00  1.07           C  
ATOM   1539  C   ASP A  94      10.359   5.086   3.591  1.00  1.07           C  
ATOM   1540  O   ASP A  94      10.483   5.965   4.450  1.00  1.07           O  
ATOM   1541  CB  ASP A  94       8.818   3.156   3.447  1.00  1.07           C  
ATOM   1542  CG  ASP A  94       7.671   3.960   3.946  1.00  1.07           C  
ATOM   1543  OD1 ASP A  94       7.887   5.064   4.437  1.00  1.07           O  
ATOM   1544  OD2 ASP A  94       6.573   3.512   3.802  1.00  1.07           O  
ATOM   1545  H   ASP A  94       9.482   3.397   5.999  1.00  1.07           H  
ATOM   1546  HA  ASP A  94      10.940   3.057   3.468  1.00  1.07           H  
ATOM   1547 1HB  ASP A  94       8.809   3.194   2.362  1.00  1.07           H  
ATOM   1548 2HB  ASP A  94       8.659   2.131   3.715  1.00  1.07           H  
ATOM   1549  N   THR A  95      10.207   5.355   2.295  1.00  1.15           N  
ATOM   1550  CA  THR A  95      10.354   6.694   1.717  1.00  1.15           C  
ATOM   1551  C   THR A  95       9.165   7.635   1.953  1.00  1.15           C  
ATOM   1552  O   THR A  95       9.145   8.750   1.428  1.00  1.15           O  
ATOM   1553  CB  THR A  95      10.662   6.586   0.215  1.00  1.15           C  
ATOM   1554  OG1 THR A  95       9.606   5.880  -0.445  1.00  1.15           O  
ATOM   1555  CG2 THR A  95      11.994   5.836   0.029  1.00  1.15           C  
ATOM   1556  H   THR A  95      10.107   4.551   1.676  1.00  1.15           H  
ATOM   1557  HA  THR A  95      11.211   7.170   2.181  1.00  1.15           H  
ATOM   1558  HB  THR A  95      10.747   7.580  -0.218  1.00  1.15           H  
ATOM   1559  HG1 THR A  95       9.907   5.597  -1.315  1.00  1.15           H  
ATOM   1560 1HG2 THR A  95      12.226   5.746  -1.031  1.00  1.15           H  
ATOM   1561 2HG2 THR A  95      12.796   6.385   0.530  1.00  1.15           H  
ATOM   1562 3HG2 THR A  95      11.920   4.856   0.462  1.00  1.15           H  
ATOM   1563  N   LYS A  96       8.170   7.187   2.722  1.00  1.23           N  
ATOM   1564  CA  LYS A  96       7.032   8.012   3.091  1.00  1.23           C  
ATOM   1565  C   LYS A  96       7.197   8.429   4.553  1.00  1.23           C  
ATOM   1566  O   LYS A  96       6.380   9.181   5.092  1.00  1.23           O  
ATOM   1567  CB  LYS A  96       5.706   7.270   2.910  1.00  1.23           C  
ATOM   1568  CG  LYS A  96       5.431   6.772   1.506  1.00  1.23           C  
ATOM   1569  CD  LYS A  96       5.331   7.900   0.494  1.00  1.23           C  
ATOM   1570  CE  LYS A  96       4.974   7.363  -0.893  1.00  1.23           C  
ATOM   1571  NZ  LYS A  96       4.935   8.452  -1.925  1.00  1.23           N  
ATOM   1572  H   LYS A  96       8.220   6.257   3.138  1.00  1.23           H  
ATOM   1573  HA  LYS A  96       7.025   8.911   2.477  1.00  1.23           H  
ATOM   1574 1HB  LYS A  96       5.696   6.393   3.568  1.00  1.23           H  
ATOM   1575 2HB  LYS A  96       4.884   7.911   3.213  1.00  1.23           H  
ATOM   1576 1HG  LYS A  96       6.222   6.080   1.204  1.00  1.23           H  
ATOM   1577 2HG  LYS A  96       4.487   6.239   1.519  1.00  1.23           H  
ATOM   1578 1HD  LYS A  96       4.565   8.608   0.812  1.00  1.23           H  
ATOM   1579 2HD  LYS A  96       6.289   8.423   0.437  1.00  1.23           H  
ATOM   1580 1HE  LYS A  96       5.717   6.619  -1.187  1.00  1.23           H  
ATOM   1581 2HE  LYS A  96       3.995   6.881  -0.847  1.00  1.23           H  
ATOM   1582 1HZ  LYS A  96       4.699   8.054  -2.824  1.00  1.23           H  
ATOM   1583 2HZ  LYS A  96       4.244   9.142  -1.671  1.00  1.23           H  
ATOM   1584 3HZ  LYS A  96       5.846   8.891  -1.978  1.00  1.23           H  
ATOM   1585  N   GLY A  97       8.268   7.935   5.193  1.00  1.32           N  
ATOM   1586  CA  GLY A  97       8.544   8.200   6.594  1.00  1.32           C  
ATOM   1587  C   GLY A  97       7.818   7.238   7.531  1.00  1.32           C  
ATOM   1588  O   GLY A  97       7.695   7.514   8.728  1.00  1.32           O  
ATOM   1589  H   GLY A  97       8.917   7.314   4.706  1.00  1.32           H  
ATOM   1590 1HA  GLY A  97       9.619   8.118   6.760  1.00  1.32           H  
ATOM   1591 2HA  GLY A  97       8.262   9.224   6.831  1.00  1.32           H  
ATOM   1592  N   LYS A  98       7.298   6.133   6.996  1.00  1.40           N  
ATOM   1593  CA  LYS A  98       6.570   5.178   7.816  1.00  1.40           C  
ATOM   1594  C   LYS A  98       7.423   3.986   8.190  1.00  1.40           C  
ATOM   1595  O   LYS A  98       8.315   3.567   7.452  1.00  1.40           O  
ATOM   1596  CB  LYS A  98       5.313   4.709   7.090  1.00  1.40           C  
ATOM   1597  CG  LYS A  98       4.363   5.845   6.708  1.00  1.40           C  
ATOM   1598  CD  LYS A  98       3.859   6.574   7.959  1.00  1.40           C  
ATOM   1599  CE  LYS A  98       2.828   7.646   7.623  1.00  1.40           C  
ATOM   1600  NZ  LYS A  98       2.416   8.422   8.833  1.00  1.40           N  
ATOM   1601  H   LYS A  98       7.426   5.927   5.999  1.00  1.40           H  
ATOM   1602  HA  LYS A  98       6.268   5.670   8.741  1.00  1.40           H  
ATOM   1603 1HB  LYS A  98       5.601   4.191   6.168  1.00  1.40           H  
ATOM   1604 2HB  LYS A  98       4.776   3.996   7.709  1.00  1.40           H  
ATOM   1605 1HG  LYS A  98       4.889   6.554   6.063  1.00  1.40           H  
ATOM   1606 2HG  LYS A  98       3.519   5.437   6.155  1.00  1.40           H  
ATOM   1607 1HD  LYS A  98       3.413   5.852   8.645  1.00  1.40           H  
ATOM   1608 2HD  LYS A  98       4.705   7.049   8.460  1.00  1.40           H  
ATOM   1609 1HE  LYS A  98       3.253   8.331   6.887  1.00  1.40           H  
ATOM   1610 2HE  LYS A  98       1.947   7.172   7.200  1.00  1.40           H  
ATOM   1611 1HZ  LYS A  98       1.734   9.120   8.573  1.00  1.40           H  
ATOM   1612 2HZ  LYS A  98       2.013   7.796   9.516  1.00  1.40           H  
ATOM   1613 3HZ  LYS A  98       3.230   8.876   9.229  1.00  1.40           H  
ATOM   1614  N   ASN A  99       7.145   3.385   9.332  1.00  1.44           N  
ATOM   1615  CA  ASN A  99       7.906   2.194   9.649  1.00  1.44           C  
ATOM   1616  C   ASN A  99       7.389   1.053   8.796  1.00  1.44           C  
ATOM   1617  O   ASN A  99       6.189   0.964   8.529  1.00  1.44           O  
ATOM   1618  CB  ASN A  99       7.852   1.855  11.119  1.00  1.44           C  
ATOM   1619  CG  ASN A  99       8.544   2.873  11.979  1.00  1.44           C  
ATOM   1620  OD1 ASN A  99       9.490   3.549  11.560  1.00  1.44           O  
ATOM   1621  ND2 ASN A  99       8.088   2.996  13.197  1.00  1.44           N  
ATOM   1622  H   ASN A  99       6.424   3.728   9.955  1.00  1.44           H  
ATOM   1623  HA  ASN A  99       8.950   2.354   9.384  1.00  1.44           H  
ATOM   1624 1HB  ASN A  99       6.837   1.782  11.416  1.00  1.44           H  
ATOM   1625 2HB  ASN A  99       8.310   0.876  11.283  1.00  1.44           H  
ATOM   1626 1HD2 ASN A  99       8.505   3.655  13.823  1.00  1.44           H  
ATOM   1627 2HD2 ASN A  99       7.324   2.428  13.502  1.00  1.44           H  
ATOM   1628  N   VAL A 100       8.301   0.195   8.382  1.00  1.43           N  
ATOM   1629  CA  VAL A 100       8.000  -0.996   7.610  1.00  1.43           C  
ATOM   1630  C   VAL A 100       8.133  -2.213   8.515  1.00  1.43           C  
ATOM   1631  O   VAL A 100       7.248  -3.068   8.562  1.00  1.43           O  
ATOM   1632  CB  VAL A 100       8.969  -1.097   6.422  1.00  1.43           C  
ATOM   1633  CG1 VAL A 100       8.727  -2.370   5.644  1.00  1.43           C  
ATOM   1634  CG2 VAL A 100       8.799   0.102   5.553  1.00  1.43           C  
ATOM   1635  H   VAL A 100       9.270   0.376   8.616  1.00  1.43           H  
ATOM   1636  HA  VAL A 100       6.976  -0.934   7.237  1.00  1.43           H  
ATOM   1637  HB  VAL A 100       9.985  -1.119   6.798  1.00  1.43           H  
ATOM   1638 1HG1 VAL A 100       9.434  -2.432   4.817  1.00  1.43           H  
ATOM   1639 2HG1 VAL A 100       8.852  -3.223   6.294  1.00  1.43           H  
ATOM   1640 3HG1 VAL A 100       7.713  -2.368   5.255  1.00  1.43           H  
ATOM   1641 1HG2 VAL A 100       9.497   0.053   4.723  1.00  1.43           H  
ATOM   1642 2HG2 VAL A 100       7.773   0.137   5.170  1.00  1.43           H  
ATOM   1643 3HG2 VAL A 100       8.994   0.995   6.139  1.00  1.43           H  
ATOM   1644  N   LEU A 101       9.265  -2.300   9.217  1.00  1.35           N  
ATOM   1645  CA  LEU A 101       9.480  -3.426  10.124  1.00  1.35           C  
ATOM   1646  C   LEU A 101      10.466  -3.152  11.261  1.00  1.35           C  
ATOM   1647  O   LEU A 101      11.369  -2.313  11.156  1.00  1.35           O  
ATOM   1648  CB  LEU A 101       9.951  -4.683   9.375  1.00  1.35           C  
ATOM   1649  CG  LEU A 101      11.355  -4.658   8.821  1.00  1.35           C  
ATOM   1650  CD1 LEU A 101      11.873  -6.055   8.681  1.00  1.35           C  
ATOM   1651  CD2 LEU A 101      11.343  -4.017   7.460  1.00  1.35           C  
ATOM   1652  H   LEU A 101       9.955  -1.556   9.137  1.00  1.35           H  
ATOM   1653  HA  LEU A 101       8.520  -3.660  10.587  1.00  1.35           H  
ATOM   1654 1HB  LEU A 101       9.888  -5.527  10.060  1.00  1.35           H  
ATOM   1655 2HB  LEU A 101       9.269  -4.869   8.545  1.00  1.35           H  
ATOM   1656  HG  LEU A 101      11.997  -4.108   9.503  1.00  1.35           H  
ATOM   1657 1HD1 LEU A 101      12.884  -6.019   8.287  1.00  1.35           H  
ATOM   1658 2HD1 LEU A 101      11.884  -6.533   9.656  1.00  1.35           H  
ATOM   1659 3HD1 LEU A 101      11.236  -6.619   8.002  1.00  1.35           H  
ATOM   1660 1HD2 LEU A 101      12.343  -4.001   7.060  1.00  1.35           H  
ATOM   1661 2HD2 LEU A 101      10.703  -4.590   6.797  1.00  1.35           H  
ATOM   1662 3HD2 LEU A 101      10.974  -3.015   7.545  1.00  1.35           H  
ATOM   1663  N   GLU A 102      10.312  -3.926  12.333  1.00  1.23           N  
ATOM   1664  CA  GLU A 102      11.237  -3.918  13.462  1.00  1.23           C  
ATOM   1665  C   GLU A 102      11.513  -5.329  13.963  1.00  1.23           C  
ATOM   1666  O   GLU A 102      10.587  -6.123  14.130  1.00  1.23           O  
ATOM   1667  CB  GLU A 102      10.695  -3.047  14.613  1.00  1.23           C  
ATOM   1668  CG  GLU A 102      11.570  -3.050  15.918  1.00  1.23           C  
ATOM   1669  CD  GLU A 102      11.068  -2.116  17.021  1.00  1.23           C  
ATOM   1670  OE1 GLU A 102      10.131  -1.393  16.793  1.00  1.23           O  
ATOM   1671  OE2 GLU A 102      11.617  -2.159  18.100  1.00  1.23           O  
ATOM   1672  H   GLU A 102       9.517  -4.551  12.364  1.00  1.23           H  
ATOM   1673  HA  GLU A 102      12.165  -3.496  13.115  1.00  1.23           H  
ATOM   1674 1HB  GLU A 102      10.645  -2.013  14.271  1.00  1.23           H  
ATOM   1675 2HB  GLU A 102       9.684  -3.348  14.849  1.00  1.23           H  
ATOM   1676 1HG  GLU A 102      11.605  -4.066  16.317  1.00  1.23           H  
ATOM   1677 2HG  GLU A 102      12.586  -2.766  15.656  1.00  1.23           H  
ATOM   1678  N   LYS A 103      12.800  -5.635  14.185  1.00  1.09           N  
ATOM   1679  CA  LYS A 103      13.212  -6.954  14.706  1.00  1.09           C  
ATOM   1680  C   LYS A 103      14.127  -6.808  15.915  1.00  1.09           C  
ATOM   1681  O   LYS A 103      14.879  -5.836  16.037  1.00  1.09           O  
ATOM   1682  CB  LYS A 103      13.887  -7.821  13.628  1.00  1.09           C  
ATOM   1683  CG  LYS A 103      13.009  -8.097  12.403  1.00  1.09           C  
ATOM   1684  CD  LYS A 103      11.820  -8.996  12.747  1.00  1.09           C  
ATOM   1685  CE  LYS A 103      10.854  -9.088  11.566  1.00  1.09           C  
ATOM   1686  NZ  LYS A 103      11.430  -9.841  10.415  1.00  1.09           N  
ATOM   1687  H   LYS A 103      13.486  -4.899  14.015  1.00  1.09           H  
ATOM   1688  HA  LYS A 103      12.320  -7.487  15.045  1.00  1.09           H  
ATOM   1689 1HB  LYS A 103      14.798  -7.361  13.290  1.00  1.09           H  
ATOM   1690 2HB  LYS A 103      14.157  -8.787  14.066  1.00  1.09           H  
ATOM   1691 1HG  LYS A 103      12.651  -7.161  11.976  1.00  1.09           H  
ATOM   1692 2HG  LYS A 103      13.587  -8.618  11.655  1.00  1.09           H  
ATOM   1693 1HD  LYS A 103      12.183  -9.998  12.988  1.00  1.09           H  
ATOM   1694 2HD  LYS A 103      11.290  -8.604  13.620  1.00  1.09           H  
ATOM   1695 1HE  LYS A 103       9.933  -9.574  11.889  1.00  1.09           H  
ATOM   1696 2HE  LYS A 103      10.620  -8.074  11.240  1.00  1.09           H  
ATOM   1697 1HZ  LYS A 103      10.768  -9.861   9.653  1.00  1.09           H  
ATOM   1698 2HZ  LYS A 103      12.288  -9.393  10.108  1.00  1.09           H  
ATOM   1699 3HZ  LYS A 103      11.635 -10.785  10.695  1.00  1.09           H  
ATOM   1700  N   ILE A 104      14.065  -7.792  16.808  1.00  0.95           N  
ATOM   1701  CA  ILE A 104      14.852  -7.780  18.039  1.00  0.95           C  
ATOM   1702  C   ILE A 104      15.799  -8.982  18.180  1.00  0.95           C  
ATOM   1703  O   ILE A 104      15.407 -10.110  17.910  1.00  0.95           O  
ATOM   1704  CB  ILE A 104      13.890  -7.708  19.228  1.00  0.95           C  
ATOM   1705  CG1 ILE A 104      13.059  -6.425  19.171  1.00  0.95           C  
ATOM   1706  CG2 ILE A 104      14.637  -7.770  20.468  1.00  0.95           C  
ATOM   1707  CD1 ILE A 104      11.937  -6.413  20.165  1.00  0.95           C  
ATOM   1708  H   ILE A 104      13.419  -8.571  16.651  1.00  0.95           H  
ATOM   1709  HA  ILE A 104      15.463  -6.881  18.045  1.00  0.95           H  
ATOM   1710  HB  ILE A 104      13.193  -8.540  19.180  1.00  0.95           H  
ATOM   1711 1HG1 ILE A 104      13.710  -5.569  19.358  1.00  0.95           H  
ATOM   1712 2HG1 ILE A 104      12.617  -6.318  18.186  1.00  0.95           H  
ATOM   1713 1HG2 ILE A 104      13.956  -7.718  21.314  1.00  0.95           H  
ATOM   1714 2HG2 ILE A 104      15.206  -8.696  20.521  1.00  0.95           H  
ATOM   1715 3HG2 ILE A 104      15.304  -6.917  20.470  1.00  0.95           H  
ATOM   1716 1HD1 ILE A 104      11.383  -5.478  20.075  1.00  0.95           H  
ATOM   1717 2HD1 ILE A 104      11.267  -7.258  19.967  1.00  0.95           H  
ATOM   1718 3HD1 ILE A 104      12.341  -6.499  21.171  1.00  0.95           H  
ATOM   1719  N   PHE A 105      17.051  -8.726  18.560  1.00  0.84           N  
ATOM   1720  CA  PHE A 105      18.055  -9.780  18.703  1.00  0.84           C  
ATOM   1721  C   PHE A 105      18.713  -9.807  20.083  1.00  0.84           C  
ATOM   1722  O   PHE A 105      19.388  -8.854  20.474  1.00  0.84           O  
ATOM   1723  CB  PHE A 105      19.146  -9.530  17.684  1.00  0.84           C  
ATOM   1724  CG  PHE A 105      18.672  -9.534  16.298  1.00  0.84           C  
ATOM   1725  CD1 PHE A 105      18.113  -8.380  15.757  1.00  0.84           C  
ATOM   1726  CD2 PHE A 105      18.810 -10.640  15.506  1.00  0.84           C  
ATOM   1727  CE1 PHE A 105      17.680  -8.359  14.460  1.00  0.84           C  
ATOM   1728  CE2 PHE A 105      18.392 -10.606  14.209  1.00  0.84           C  
ATOM   1729  CZ  PHE A 105      17.822  -9.465  13.687  1.00  0.84           C  
ATOM   1730  H   PHE A 105      17.315  -7.766  18.755  1.00  0.84           H  
ATOM   1731  HA  PHE A 105      17.583 -10.744  18.522  1.00  0.84           H  
ATOM   1732 1HB  PHE A 105      19.605  -8.566  17.880  1.00  0.84           H  
ATOM   1733 2HB  PHE A 105      19.917 -10.289  17.789  1.00  0.84           H  
ATOM   1734  HD1 PHE A 105      18.011  -7.484  16.382  1.00  0.84           H  
ATOM   1735  HD2 PHE A 105      19.260 -11.545  15.917  1.00  0.84           H  
ATOM   1736  HE1 PHE A 105      17.239  -7.459  14.046  1.00  0.84           H  
ATOM   1737  HE2 PHE A 105      18.508 -11.485  13.582  1.00  0.84           H  
ATOM   1738  HZ  PHE A 105      17.496  -9.449  12.665  1.00  0.84           H  
ATOM   1739  N   ASN A 106      18.530 -10.896  20.824  1.00  0.76           N  
ATOM   1740  CA  ASN A 106      19.128 -11.007  22.155  1.00  0.76           C  
ATOM   1741  C   ASN A 106      20.480 -11.705  22.037  1.00  0.76           C  
ATOM   1742  O   ASN A 106      20.543 -12.926  21.862  1.00  0.76           O  
ATOM   1743  CB  ASN A 106      18.191 -11.721  23.120  1.00  0.76           C  
ATOM   1744  CG  ASN A 106      18.709 -11.756  24.548  1.00  0.76           C  
ATOM   1745  OD1 ASN A 106      19.915 -11.783  24.801  1.00  0.76           O  
ATOM   1746  ND2 ASN A 106      17.795 -11.748  25.490  1.00  0.76           N  
ATOM   1747  H   ASN A 106      17.966 -11.658  20.457  1.00  0.76           H  
ATOM   1748  HA  ASN A 106      19.322 -10.011  22.545  1.00  0.76           H  
ATOM   1749 1HB  ASN A 106      17.220 -11.224  23.111  1.00  0.76           H  
ATOM   1750 2HB  ASN A 106      18.034 -12.743  22.778  1.00  0.76           H  
ATOM   1751 1HD2 ASN A 106      18.067 -11.763  26.452  1.00  0.76           H  
ATOM   1752 2HD2 ASN A 106      16.825 -11.721  25.245  1.00  0.76           H  
ATOM   1753  N   LEU A 107      21.554 -10.919  22.078  1.00  0.74           N  
ATOM   1754  CA  LEU A 107      22.898 -11.442  21.865  1.00  0.74           C  
ATOM   1755  C   LEU A 107      23.589 -11.737  23.167  1.00  0.74           C  
ATOM   1756  O   LEU A 107      23.764 -10.839  23.990  1.00  0.74           O  
ATOM   1757  CB  LEU A 107      23.761 -10.425  21.114  1.00  0.74           C  
ATOM   1758  CG  LEU A 107      25.231 -10.839  20.830  1.00  0.74           C  
ATOM   1759  CD1 LEU A 107      25.262 -12.035  19.893  1.00  0.74           C  
ATOM   1760  CD2 LEU A 107      25.955  -9.687  20.205  1.00  0.74           C  
ATOM   1761  H   LEU A 107      21.438  -9.923  22.270  1.00  0.74           H  
ATOM   1762  HA  LEU A 107      22.832 -12.366  21.294  1.00  0.74           H  
ATOM   1763 1HB  LEU A 107      23.285 -10.204  20.159  1.00  0.74           H  
ATOM   1764 2HB  LEU A 107      23.784  -9.508  21.704  1.00  0.74           H  
ATOM   1765  HG  LEU A 107      25.725 -11.124  21.765  1.00  0.74           H  
ATOM   1766 1HD1 LEU A 107      26.294 -12.311  19.707  1.00  0.74           H  
ATOM   1767 2HD1 LEU A 107      24.741 -12.872  20.361  1.00  0.74           H  
ATOM   1768 3HD1 LEU A 107      24.778 -11.780  18.954  1.00  0.74           H  
ATOM   1769 1HD2 LEU A 107      26.961  -9.984  20.006  1.00  0.74           H  
ATOM   1770 2HD2 LEU A 107      25.462  -9.417  19.279  1.00  0.74           H  
ATOM   1771 3HD2 LEU A 107      25.954  -8.841  20.882  1.00  0.74           H  
ATOM   1772  N   LYS A 108      24.006 -12.982  23.340  1.00  0.77           N  
ATOM   1773  CA  LYS A 108      24.722 -13.384  24.537  1.00  0.77           C  
ATOM   1774  C   LYS A 108      26.169 -13.703  24.178  1.00  0.77           C  
ATOM   1775  O   LYS A 108      26.435 -14.238  23.093  1.00  0.77           O  
ATOM   1776  CB  LYS A 108      24.005 -14.564  25.204  1.00  0.77           C  
ATOM   1777  CG  LYS A 108      22.599 -14.204  25.696  1.00  0.77           C  
ATOM   1778  CD  LYS A 108      21.916 -15.369  26.391  1.00  0.77           C  
ATOM   1779  CE  LYS A 108      20.512 -14.988  26.850  1.00  0.77           C  
ATOM   1780  NZ  LYS A 108      19.825 -16.116  27.548  1.00  0.77           N  
ATOM   1781  H   LYS A 108      23.787 -13.681  22.629  1.00  0.77           H  
ATOM   1782  HA  LYS A 108      24.742 -12.564  25.230  1.00  0.77           H  
ATOM   1783 1HB  LYS A 108      23.915 -15.382  24.491  1.00  0.77           H  
ATOM   1784 2HB  LYS A 108      24.593 -14.919  26.052  1.00  0.77           H  
ATOM   1785 1HG  LYS A 108      22.665 -13.360  26.385  1.00  0.77           H  
ATOM   1786 2HG  LYS A 108      21.986 -13.899  24.842  1.00  0.77           H  
ATOM   1787 1HD  LYS A 108      21.848 -16.212  25.701  1.00  0.77           H  
ATOM   1788 2HD  LYS A 108      22.504 -15.673  27.257  1.00  0.77           H  
ATOM   1789 1HE  LYS A 108      20.578 -14.138  27.527  1.00  0.77           H  
ATOM   1790 2HE  LYS A 108      19.920 -14.697  25.978  1.00  0.77           H  
ATOM   1791 1HZ  LYS A 108      18.902 -15.821  27.833  1.00  0.77           H  
ATOM   1792 2HZ  LYS A 108      19.747 -16.905  26.924  1.00  0.77           H  
ATOM   1793 3HZ  LYS A 108      20.358 -16.383  28.363  1.00  0.77           H  
ATOM   1794  N   VAL A 109      27.098 -13.382  25.086  1.00  0.86           N  
ATOM   1795  CA  VAL A 109      28.518 -13.678  24.863  1.00  0.86           C  
ATOM   1796  C   VAL A 109      29.051 -14.614  25.950  1.00  0.86           C  
ATOM   1797  O   VAL A 109      29.023 -14.301  27.141  1.00  0.86           O  
ATOM   1798  CB  VAL A 109      29.357 -12.381  24.792  1.00  0.86           C  
ATOM   1799  CG1 VAL A 109      30.833 -12.726  24.582  1.00  0.86           C  
ATOM   1800  CG2 VAL A 109      28.852 -11.490  23.618  1.00  0.86           C  
ATOM   1801  H   VAL A 109      26.802 -12.945  25.963  1.00  0.86           H  
ATOM   1802  HA  VAL A 109      28.619 -14.181  23.903  1.00  0.86           H  
ATOM   1803  HB  VAL A 109      29.269 -11.839  25.733  1.00  0.86           H  
ATOM   1804 1HG1 VAL A 109      31.411 -11.808  24.538  1.00  0.86           H  
ATOM   1805 2HG1 VAL A 109      31.193 -13.345  25.406  1.00  0.86           H  
ATOM   1806 3HG1 VAL A 109      30.940 -13.271  23.644  1.00  0.86           H  
ATOM   1807 1HG2 VAL A 109      29.448 -10.579  23.569  1.00  0.86           H  
ATOM   1808 2HG2 VAL A 109      28.951 -12.040  22.685  1.00  0.86           H  
ATOM   1809 3HG2 VAL A 109      27.806 -11.225  23.771  1.00  0.86           H  
ATOM   1810  N   ILE A 110      29.537 -15.765  25.510  1.00  1.02           N  
ATOM   1811  CA  ILE A 110      29.988 -16.850  26.363  1.00  1.02           C  
ATOM   1812  C   ILE A 110      31.488 -16.898  26.632  1.00  1.02           C  
ATOM   1813  O   ILE A 110      32.325 -16.798  25.722  1.00  1.02           O  
ATOM   1814  CB  ILE A 110      29.504 -18.176  25.758  1.00  1.02           C  
ATOM   1815  CG1 ILE A 110      27.971 -18.174  25.733  1.00  1.02           C  
ATOM   1816  CG2 ILE A 110      30.056 -19.364  26.528  1.00  1.02           C  
ATOM   1817  CD1 ILE A 110      27.381 -19.272  24.912  1.00  1.02           C  
ATOM   1818  H   ILE A 110      29.529 -15.924  24.509  1.00  1.02           H  
ATOM   1819  HA  ILE A 110      29.492 -16.731  27.327  1.00  1.02           H  
ATOM   1820  HB  ILE A 110      29.833 -18.240  24.728  1.00  1.02           H  
ATOM   1821 1HG1 ILE A 110      27.605 -18.266  26.754  1.00  1.02           H  
ATOM   1822 2HG1 ILE A 110      27.623 -17.224  25.322  1.00  1.02           H  
ATOM   1823 1HG2 ILE A 110      29.700 -20.286  26.071  1.00  1.02           H  
ATOM   1824 2HG2 ILE A 110      31.145 -19.345  26.499  1.00  1.02           H  
ATOM   1825 3HG2 ILE A 110      29.720 -19.317  27.564  1.00  1.02           H  
ATOM   1826 1HD1 ILE A 110      26.298 -19.202  24.949  1.00  1.02           H  
ATOM   1827 2HD1 ILE A 110      27.722 -19.172  23.876  1.00  1.02           H  
ATOM   1828 3HD1 ILE A 110      27.696 -20.234  25.310  1.00  1.02           H  
ATOM   1829  N   ILE A 111      31.803 -17.032  27.915  1.00  1.22           N  
ATOM   1830  CA  ILE A 111      33.156 -17.095  28.436  1.00  1.22           C  
ATOM   1831  C   ILE A 111      33.111 -17.344  29.933  1.00  1.22           C  
ATOM   1832  O   ILE A 111      33.524 -18.407  30.395  1.00  1.22           O  
ATOM   1833  OXT ILE A 111      32.323 -16.670  30.589  1.00  1.22           O  
ATOM   1834  CB  ILE A 111      33.927 -15.794  28.164  1.00  1.22           C  
ATOM   1835  CG1 ILE A 111      35.377 -15.956  28.619  1.00  1.22           C  
ATOM   1836  CG2 ILE A 111      33.233 -14.607  28.822  1.00  1.22           C  
ATOM   1837  CD1 ILE A 111      36.176 -16.863  27.715  1.00  1.22           C  
ATOM   1838  H   ILE A 111      31.041 -17.093  28.576  1.00  1.22           H  
ATOM   1839  HA  ILE A 111      33.680 -17.924  27.961  1.00  1.22           H  
ATOM   1840  HB  ILE A 111      33.969 -15.632  27.113  1.00  1.22           H  
ATOM   1841 1HG1 ILE A 111      35.856 -14.985  28.653  1.00  1.22           H  
ATOM   1842 2HG1 ILE A 111      35.389 -16.377  29.623  1.00  1.22           H  
ATOM   1843 1HG2 ILE A 111      33.778 -13.698  28.605  1.00  1.22           H  
ATOM   1844 2HG2 ILE A 111      32.216 -14.516  28.435  1.00  1.22           H  
ATOM   1845 3HG2 ILE A 111      33.197 -14.756  29.899  1.00  1.22           H  
ATOM   1846 1HD1 ILE A 111      37.195 -16.945  28.090  1.00  1.22           H  
ATOM   1847 2HD1 ILE A 111      35.716 -17.852  27.694  1.00  1.22           H  
ATOM   1848 3HD1 ILE A 111      36.191 -16.450  26.707  1.00  1.22           H  
TER    1849
ENDMDL

REMARK ID 691340 MODEL 5 6hisproAgio
PFRMAT TS
TARGET 6hisproAgio
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   HIS A   1       0.283  -0.577   0.118  1.00 11.19           N  
ATOM      2  CA  HIS A   1       1.738  -0.628   0.042  1.00 11.19           C  
ATOM      3  C   HIS A   1       2.315   0.723  -0.378  1.00 11.19           C  
ATOM      4  O   HIS A   1       3.190   0.801  -1.245  1.00 11.19           O  
ATOM      5  CB  HIS A   1       2.187  -1.722  -0.936  1.00 11.19           C  
ATOM      6  CG  HIS A   1       1.842  -3.125  -0.499  1.00 11.19           C  
ATOM      7  ND1 HIS A   1       2.489  -3.761   0.544  1.00 11.19           N  
ATOM      8  CD2 HIS A   1       0.924  -4.007  -0.965  1.00 11.19           C  
ATOM      9  CE1 HIS A   1       1.983  -4.975   0.698  1.00 11.19           C  
ATOM     10  NE2 HIS A   1       1.033  -5.148  -0.203  1.00 11.19           N  
ATOM     11 1H   HIS A   1      -0.106  -1.368  -0.376  1.00 11.19           H  
ATOM     12 2H   HIS A   1      -0.012  -0.608   1.084  1.00 11.19           H  
ATOM     13 3H   HIS A   1      -0.043   0.277  -0.310  1.00 11.19           H  
ATOM     14  HA  HIS A   1       2.144  -0.868   1.024  1.00 11.19           H  
ATOM     15 1HB  HIS A   1       1.730  -1.547  -1.911  1.00 11.19           H  
ATOM     16 2HB  HIS A   1       3.264  -1.667  -1.067  1.00 11.19           H  
ATOM     17  HD2 HIS A   1       0.229  -3.843  -1.789  1.00 11.19           H  
ATOM     18  HE1 HIS A   1       2.296  -5.706   1.443  1.00 11.19           H  
ATOM     19  HE2 HIS A   1       0.474  -5.981  -0.319  1.00 11.19           H  
ATOM     20  N   HIS A   2       1.868   1.795   0.275  1.00 10.68           N  
ATOM     21  CA  HIS A   2       2.305   3.157  -0.066  1.00 10.68           C  
ATOM     22  C   HIS A   2       3.753   3.485   0.310  1.00 10.68           C  
ATOM     23  O   HIS A   2       4.251   4.556  -0.029  1.00 10.68           O  
ATOM     24  CB  HIS A   2       1.353   4.185   0.554  1.00 10.68           C  
ATOM     25  CG  HIS A   2       1.285   4.159   2.050  1.00 10.68           C  
ATOM     26  ND1 HIS A   2       0.637   3.152   2.745  1.00 10.68           N  
ATOM     27  CD2 HIS A   2       1.754   5.020   2.984  1.00 10.68           C  
ATOM     28  CE1 HIS A   2       0.716   3.399   4.043  1.00 10.68           C  
ATOM     29  NE2 HIS A   2       1.382   4.526   4.213  1.00 10.68           N  
ATOM     30  H   HIS A   2       1.190   1.701   1.016  1.00 10.68           H  
ATOM     31  HA  HIS A   2       2.232   3.279  -1.146  1.00 10.68           H  
ATOM     32 1HB  HIS A   2       1.665   5.188   0.254  1.00 10.68           H  
ATOM     33 2HB  HIS A   2       0.347   4.030   0.166  1.00 10.68           H  
ATOM     34  HD2 HIS A   2       2.315   5.939   2.799  1.00 10.68           H  
ATOM     35  HE1 HIS A   2       0.300   2.783   4.839  1.00 10.68           H  
ATOM     36  HE2 HIS A   2       1.590   4.962   5.102  1.00 10.68           H  
ATOM     37  N   HIS A   3       4.413   2.563   1.007  1.00 10.07           N  
ATOM     38  CA  HIS A   3       5.802   2.731   1.404  1.00 10.07           C  
ATOM     39  C   HIS A   3       6.759   1.994   0.461  1.00 10.07           C  
ATOM     40  O   HIS A   3       7.975   2.007   0.669  1.00 10.07           O  
ATOM     41  CB  HIS A   3       6.023   2.171   2.812  1.00 10.07           C  
ATOM     42  CG  HIS A   3       5.293   2.881   3.898  1.00 10.07           C  
ATOM     43  ND1 HIS A   3       5.654   4.129   4.341  1.00 10.07           N  
ATOM     44  CD2 HIS A   3       4.225   2.510   4.638  1.00 10.07           C  
ATOM     45  CE1 HIS A   3       4.841   4.502   5.309  1.00 10.07           C  
ATOM     46  NE2 HIS A   3       3.961   3.534   5.513  1.00 10.07           N  
ATOM     47  H   HIS A   3       3.932   1.719   1.266  1.00 10.07           H  
ATOM     48  HA  HIS A   3       6.052   3.788   1.403  1.00 10.07           H  
ATOM     49 1HB  HIS A   3       5.726   1.123   2.832  1.00 10.07           H  
ATOM     50 2HB  HIS A   3       7.087   2.213   3.046  1.00 10.07           H  
ATOM     51  HD1 HIS A   3       6.444   4.684   4.015  1.00 10.07           H  
ATOM     52  HD2 HIS A   3       3.605   1.613   4.647  1.00 10.07           H  
ATOM     53  HE1 HIS A   3       4.967   5.471   5.788  1.00 10.07           H  
ATOM     54  N   HIS A   4       6.220   1.324  -0.564  1.00  9.47           N  
ATOM     55  CA  HIS A   4       7.056   0.542  -1.476  1.00  9.47           C  
ATOM     56  C   HIS A   4       8.034   1.420  -2.256  1.00  9.47           C  
ATOM     57  O   HIS A   4       7.632   2.384  -2.904  1.00  9.47           O  
ATOM     58  CB  HIS A   4       6.136  -0.218  -2.446  1.00  9.47           C  
ATOM     59  CG  HIS A   4       6.790  -1.216  -3.365  1.00  9.47           C  
ATOM     60  ND1 HIS A   4       7.560  -0.844  -4.438  1.00  9.47           N  
ATOM     61  CD2 HIS A   4       6.769  -2.570  -3.369  1.00  9.47           C  
ATOM     62  CE1 HIS A   4       7.990  -1.913  -5.064  1.00  9.47           C  
ATOM     63  NE2 HIS A   4       7.525  -2.984  -4.441  1.00  9.47           N  
ATOM     64  H   HIS A   4       5.212   1.336  -0.720  1.00  9.47           H  
ATOM     65  HA  HIS A   4       7.635  -0.184  -0.908  1.00  9.47           H  
ATOM     66 1HB  HIS A   4       5.381  -0.749  -1.868  1.00  9.47           H  
ATOM     67 2HB  HIS A   4       5.605   0.505  -3.064  1.00  9.47           H  
ATOM     68  HD1 HIS A   4       7.799   0.089  -4.726  1.00  9.47           H  
ATOM     69  HD2 HIS A   4       6.289  -3.304  -2.720  1.00  9.47           H  
ATOM     70  HE1 HIS A   4       8.613  -1.793  -5.944  1.00  9.47           H  
ATOM     71  N   HIS A   5       9.314   1.043  -2.256  1.00  8.93           N  
ATOM     72  CA  HIS A   5      10.340   1.808  -2.970  1.00  8.93           C  
ATOM     73  C   HIS A   5      10.051   1.696  -4.460  1.00  8.93           C  
ATOM     74  O   HIS A   5       9.872   0.584  -4.958  1.00  8.93           O  
ATOM     75  CB  HIS A   5      11.739   1.227  -2.706  1.00  8.93           C  
ATOM     76  CG  HIS A   5      12.898   2.132  -3.076  1.00  8.93           C  
ATOM     77  ND1 HIS A   5      13.149   2.537  -4.362  1.00  8.93           N  
ATOM     78  CD2 HIS A   5      13.911   2.633  -2.323  1.00  8.93           C  
ATOM     79  CE1 HIS A   5      14.247   3.272  -4.383  1.00  8.93           C  
ATOM     80  NE2 HIS A   5      14.726   3.338  -3.160  1.00  8.93           N  
ATOM     81  H   HIS A   5       9.587   0.230  -1.722  1.00  8.93           H  
ATOM     82  HA  HIS A   5      10.314   2.859  -2.680  1.00  8.93           H  
ATOM     83 1HB  HIS A   5      11.832   0.983  -1.649  1.00  8.93           H  
ATOM     84 2HB  HIS A   5      11.852   0.299  -3.260  1.00  8.93           H  
ATOM     85  HD2 HIS A   5      14.059   2.489  -1.257  1.00  8.93           H  
ATOM     86  HE1 HIS A   5      14.688   3.738  -5.263  1.00  8.93           H  
ATOM     87  HE2 HIS A   5      15.566   3.823  -2.890  1.00  8.93           H  
ATOM     88  N   HIS A   6      10.072   2.793  -5.205  1.00  8.39           N  
ATOM     89  CA  HIS A   6       9.785   2.678  -6.639  1.00  8.39           C  
ATOM     90  C   HIS A   6      10.842   1.869  -7.409  1.00  8.39           C  
ATOM     91  O   HIS A   6      10.565   1.346  -8.489  1.00  8.39           O  
ATOM     92  CB  HIS A   6       9.609   4.062  -7.281  1.00  8.39           C  
ATOM     93  CG  HIS A   6      10.831   4.922  -7.281  1.00  8.39           C  
ATOM     94  ND1 HIS A   6      11.251   5.611  -6.167  1.00  8.39           N  
ATOM     95  CD2 HIS A   6      11.720   5.212  -8.261  1.00  8.39           C  
ATOM     96  CE1 HIS A   6      12.346   6.289  -6.460  1.00  8.39           C  
ATOM     97  NE2 HIS A   6      12.652   6.065  -7.724  1.00  8.39           N  
ATOM     98  H   HIS A   6      10.257   3.692  -4.777  1.00  8.39           H  
ATOM     99  HA  HIS A   6       8.839   2.152  -6.762  1.00  8.39           H  
ATOM    100 1HB  HIS A   6       9.286   3.938  -8.315  1.00  8.39           H  
ATOM    101 2HB  HIS A   6       8.819   4.600  -6.758  1.00  8.39           H  
ATOM    102  HD2 HIS A   6      11.698   4.838  -9.285  1.00  8.39           H  
ATOM    103  HE1 HIS A   6      12.899   6.925  -5.784  1.00  8.39           H  
ATOM    104  HE2 HIS A   6      13.440   6.456  -8.220  1.00  8.39           H  
ATOM    105  N   GLY A   7      12.045   1.759  -6.842  1.00  7.79           N  
ATOM    106  CA  GLY A   7      13.149   1.010  -7.419  1.00  7.79           C  
ATOM    107  C   GLY A   7      13.280  -0.382  -6.794  1.00  7.79           C  
ATOM    108  O   GLY A   7      14.274  -1.073  -7.014  1.00  7.79           O  
ATOM    109  H   GLY A   7      12.222   2.205  -5.946  1.00  7.79           H  
ATOM    110 1HA  GLY A   7      13.004   0.918  -8.495  1.00  7.79           H  
ATOM    111 2HA  GLY A   7      14.074   1.564  -7.266  1.00  7.79           H  
ATOM    112  N   LYS A   8      12.296  -0.808  -6.001  1.00  7.03           N  
ATOM    113  CA  LYS A   8      12.392  -2.087  -5.306  1.00  7.03           C  
ATOM    114  C   LYS A   8      13.686  -2.187  -4.488  1.00  7.03           C  
ATOM    115  O   LYS A   8      13.845  -1.493  -3.484  1.00  7.03           O  
ATOM    116  CB  LYS A   8      12.282  -3.262  -6.293  1.00  7.03           C  
ATOM    117  CG  LYS A   8      10.964  -3.339  -7.027  1.00  7.03           C  
ATOM    118  CD  LYS A   8      10.904  -4.539  -7.953  1.00  7.03           C  
ATOM    119  CE  LYS A   8       9.565  -4.608  -8.675  1.00  7.03           C  
ATOM    120  NZ  LYS A   8       9.500  -5.761  -9.613  1.00  7.03           N  
ATOM    121  H   LYS A   8      11.469  -0.232  -5.844  1.00  7.03           H  
ATOM    122  HA  LYS A   8      11.555  -2.155  -4.609  1.00  7.03           H  
ATOM    123 1HB  LYS A   8      13.064  -3.211  -7.047  1.00  7.03           H  
ATOM    124 2HB  LYS A   8      12.402  -4.203  -5.752  1.00  7.03           H  
ATOM    125 1HG  LYS A   8      10.175  -3.446  -6.294  1.00  7.03           H  
ATOM    126 2HG  LYS A   8      10.797  -2.423  -7.595  1.00  7.03           H  
ATOM    127 1HD  LYS A   8      11.705  -4.471  -8.691  1.00  7.03           H  
ATOM    128 2HD  LYS A   8      11.042  -5.452  -7.374  1.00  7.03           H  
ATOM    129 1HE  LYS A   8       8.768  -4.705  -7.937  1.00  7.03           H  
ATOM    130 2HE  LYS A   8       9.414  -3.685  -9.237  1.00  7.03           H  
ATOM    131 1HZ  LYS A   8       8.599  -5.774 -10.071  1.00  7.03           H  
ATOM    132 2HZ  LYS A   8      10.229  -5.672 -10.307  1.00  7.03           H  
ATOM    133 3HZ  LYS A   8       9.628  -6.621  -9.099  1.00  7.03           H  
ATOM    134  N   GLU A   9      14.577  -3.095  -4.882  1.00  6.06           N  
ATOM    135  CA  GLU A   9      15.830  -3.348  -4.177  1.00  6.06           C  
ATOM    136  C   GLU A   9      17.036  -2.627  -4.789  1.00  6.06           C  
ATOM    137  O   GLU A   9      18.187  -2.858  -4.388  1.00  6.06           O  
ATOM    138  CB  GLU A   9      16.098  -4.852  -4.127  1.00  6.06           C  
ATOM    139  CG  GLU A   9      15.048  -5.646  -3.348  1.00  6.06           C  
ATOM    140  CD  GLU A   9      15.331  -7.136  -3.294  1.00  6.06           C  
ATOM    141  OE1 GLU A   9      16.305  -7.564  -3.866  1.00  6.06           O  
ATOM    142  OE2 GLU A   9      14.566  -7.841  -2.675  1.00  6.06           O  
ATOM    143  H   GLU A   9      14.394  -3.622  -5.721  1.00  6.06           H  
ATOM    144  HA  GLU A   9      15.717  -2.988  -3.154  1.00  6.06           H  
ATOM    145 1HB  GLU A   9      16.136  -5.247  -5.142  1.00  6.06           H  
ATOM    146 2HB  GLU A   9      17.069  -5.034  -3.667  1.00  6.06           H  
ATOM    147 1HG  GLU A   9      15.001  -5.259  -2.331  1.00  6.06           H  
ATOM    148 2HG  GLU A   9      14.075  -5.484  -3.812  1.00  6.06           H  
ATOM    149  N   ILE A  10      16.809  -1.750  -5.759  1.00  4.93           N  
ATOM    150  CA  ILE A  10      17.962  -1.123  -6.369  1.00  4.93           C  
ATOM    151  C   ILE A  10      18.593  -0.082  -5.468  1.00  4.93           C  
ATOM    152  O   ILE A  10      18.144   1.060  -5.380  1.00  4.93           O  
ATOM    153  CB  ILE A  10      17.586  -0.438  -7.689  1.00  4.93           C  
ATOM    154  CG1 ILE A  10      17.046  -1.473  -8.680  1.00  4.93           C  
ATOM    155  CG2 ILE A  10      18.809   0.288  -8.256  1.00  4.93           C  
ATOM    156  CD1 ILE A  10      16.415  -0.857  -9.904  1.00  4.93           C  
ATOM    157  H   ILE A  10      15.865  -1.546  -6.087  1.00  4.93           H  
ATOM    158  HA  ILE A  10      18.704  -1.890  -6.576  1.00  4.93           H  
ATOM    159  HB  ILE A  10      16.786   0.280  -7.506  1.00  4.93           H  
ATOM    160 1HG1 ILE A  10      17.863  -2.116  -8.997  1.00  4.93           H  
ATOM    161 2HG1 ILE A  10      16.297  -2.087  -8.178  1.00  4.93           H  
ATOM    162 1HG2 ILE A  10      18.540   0.784  -9.187  1.00  4.93           H  
ATOM    163 2HG2 ILE A  10      19.159   1.031  -7.537  1.00  4.93           H  
ATOM    164 3HG2 ILE A  10      19.606  -0.432  -8.444  1.00  4.93           H  
ATOM    165 1HD1 ILE A  10      16.053  -1.646 -10.562  1.00  4.93           H  
ATOM    166 2HD1 ILE A  10      15.577  -0.226  -9.595  1.00  4.93           H  
ATOM    167 3HD1 ILE A  10      17.152  -0.255 -10.431  1.00  4.93           H  
ATOM    168  N   THR A  11      19.701  -0.501  -4.875  1.00  3.78           N  
ATOM    169  CA  THR A  11      20.508   0.301  -3.964  1.00  3.78           C  
ATOM    170  C   THR A  11      21.827   0.601  -4.665  1.00  3.78           C  
ATOM    171  O   THR A  11      22.417  -0.286  -5.283  1.00  3.78           O  
ATOM    172  CB  THR A  11      20.784  -0.461  -2.649  1.00  3.78           C  
ATOM    173  OG1 THR A  11      19.539  -0.796  -2.023  1.00  3.78           O  
ATOM    174  CG2 THR A  11      21.595   0.426  -1.682  1.00  3.78           C  
ATOM    175  H   THR A  11      19.913  -1.483  -5.004  1.00  3.78           H  
ATOM    176  HA  THR A  11      20.002   1.242  -3.746  1.00  3.78           H  
ATOM    177  HB  THR A  11      21.338  -1.374  -2.857  1.00  3.78           H  
ATOM    178  HG1 THR A  11      19.106  -1.502  -2.529  1.00  3.78           H  
ATOM    179 1HG2 THR A  11      21.763  -0.116  -0.761  1.00  3.78           H  
ATOM    180 2HG2 THR A  11      22.550   0.685  -2.124  1.00  3.78           H  
ATOM    181 3HG2 THR A  11      21.042   1.332  -1.469  1.00  3.78           H  
ATOM    182  N   ASN A  12      22.274   1.848  -4.606  1.00  2.79           N  
ATOM    183  CA  ASN A  12      23.524   2.221  -5.263  1.00  2.79           C  
ATOM    184  C   ASN A  12      24.700   2.049  -4.303  1.00  2.79           C  
ATOM    185  O   ASN A  12      24.491   1.985  -3.091  1.00  2.79           O  
ATOM    186  CB  ASN A  12      23.429   3.638  -5.780  1.00  2.79           C  
ATOM    187  CG  ASN A  12      22.396   3.780  -6.874  1.00  2.79           C  
ATOM    188  OD1 ASN A  12      22.299   2.947  -7.783  1.00  2.79           O  
ATOM    189  ND2 ASN A  12      21.624   4.832  -6.797  1.00  2.79           N  
ATOM    190  H   ASN A  12      21.754   2.550  -4.072  1.00  2.79           H  
ATOM    191  HA  ASN A  12      23.692   1.551  -6.107  1.00  2.79           H  
ATOM    192 1HB  ASN A  12      23.160   4.303  -4.955  1.00  2.79           H  
ATOM    193 2HB  ASN A  12      24.396   3.956  -6.159  1.00  2.79           H  
ATOM    194 1HD2 ASN A  12      20.918   4.986  -7.487  1.00  2.79           H  
ATOM    195 2HD2 ASN A  12      21.743   5.482  -6.047  1.00  2.79           H  
ATOM    196  N   ALA A  13      25.935   1.985  -4.816  1.00  2.02           N  
ATOM    197  CA  ALA A  13      27.073   1.874  -3.899  1.00  2.02           C  
ATOM    198  C   ALA A  13      28.370   2.496  -4.441  1.00  2.02           C  
ATOM    199  O   ALA A  13      28.527   2.686  -5.651  1.00  2.02           O  
ATOM    200  CB  ALA A  13      27.322   0.414  -3.550  1.00  2.02           C  
ATOM    201  H   ALA A  13      26.082   2.005  -5.817  1.00  2.02           H  
ATOM    202  HA  ALA A  13      26.803   2.414  -3.002  1.00  2.02           H  
ATOM    203 1HB  ALA A  13      28.136   0.356  -2.824  1.00  2.02           H  
ATOM    204 2HB  ALA A  13      26.418  -0.015  -3.115  1.00  2.02           H  
ATOM    205 3HB  ALA A  13      27.593  -0.137  -4.447  1.00  2.02           H  
ATOM    206  N   LEU A  14      29.274   2.840  -3.514  1.00  1.49           N  
ATOM    207  CA  LEU A  14      30.596   3.425  -3.804  1.00  1.49           C  
ATOM    208  C   LEU A  14      31.693   3.013  -2.810  1.00  1.49           C  
ATOM    209  O   LEU A  14      31.458   3.026  -1.606  1.00  1.49           O  
ATOM    210  CB  LEU A  14      30.496   4.955  -3.794  1.00  1.49           C  
ATOM    211  CG  LEU A  14      31.814   5.729  -4.009  1.00  1.49           C  
ATOM    212  CD1 LEU A  14      32.330   5.498  -5.413  1.00  1.49           C  
ATOM    213  CD2 LEU A  14      31.574   7.206  -3.756  1.00  1.49           C  
ATOM    214  H   LEU A  14      29.009   2.679  -2.541  1.00  1.49           H  
ATOM    215  HA  LEU A  14      30.899   3.096  -4.798  1.00  1.49           H  
ATOM    216 1HB  LEU A  14      29.817   5.255  -4.579  1.00  1.49           H  
ATOM    217 2HB  LEU A  14      30.079   5.267  -2.836  1.00  1.49           H  
ATOM    218  HG  LEU A  14      32.560   5.364  -3.325  1.00  1.49           H  
ATOM    219 1HD1 LEU A  14      33.267   6.040  -5.544  1.00  1.49           H  
ATOM    220 2HD1 LEU A  14      32.504   4.438  -5.570  1.00  1.49           H  
ATOM    221 3HD1 LEU A  14      31.598   5.855  -6.134  1.00  1.49           H  
ATOM    222 1HD2 LEU A  14      32.507   7.751  -3.899  1.00  1.49           H  
ATOM    223 2HD2 LEU A  14      30.824   7.581  -4.450  1.00  1.49           H  
ATOM    224 3HD2 LEU A  14      31.228   7.349  -2.742  1.00  1.49           H  
ATOM    225  N   SER A  15      32.876   2.650  -3.311  1.00  1.14           N  
ATOM    226  CA  SER A  15      34.033   2.350  -2.451  1.00  1.14           C  
ATOM    227  C   SER A  15      35.017   3.527  -2.444  1.00  1.14           C  
ATOM    228  O   SER A  15      35.404   4.008  -3.514  1.00  1.14           O  
ATOM    229  CB  SER A  15      34.745   1.105  -2.933  1.00  1.14           C  
ATOM    230  OG  SER A  15      35.907   0.876  -2.193  1.00  1.14           O  
ATOM    231  H   SER A  15      32.992   2.622  -4.315  1.00  1.14           H  
ATOM    232  HA  SER A  15      33.688   2.193  -1.429  1.00  1.14           H  
ATOM    233 1HB  SER A  15      34.081   0.246  -2.850  1.00  1.14           H  
ATOM    234 2HB  SER A  15      35.001   1.223  -3.984  1.00  1.14           H  
ATOM    235  HG  SER A  15      36.340   1.734  -2.121  1.00  1.14           H  
ATOM    236  N   VAL A  16      35.412   3.993  -1.251  1.00  0.92           N  
ATOM    237  CA  VAL A  16      36.341   5.124  -1.137  1.00  0.92           C  
ATOM    238  C   VAL A  16      37.507   4.841  -0.183  1.00  0.92           C  
ATOM    239  O   VAL A  16      37.280   4.384   0.939  1.00  0.92           O  
ATOM    240  CB  VAL A  16      35.629   6.393  -0.612  1.00  0.92           C  
ATOM    241  CG1 VAL A  16      36.654   7.523  -0.564  1.00  0.92           C  
ATOM    242  CG2 VAL A  16      34.444   6.741  -1.488  1.00  0.92           C  
ATOM    243  H   VAL A  16      35.058   3.540  -0.408  1.00  0.92           H  
ATOM    244  HA  VAL A  16      36.749   5.336  -2.126  1.00  0.92           H  
ATOM    245  HB  VAL A  16      35.276   6.226   0.408  1.00  0.92           H  
ATOM    246 1HG1 VAL A  16      36.211   8.410  -0.218  1.00  0.92           H  
ATOM    247 2HG1 VAL A  16      37.466   7.263   0.088  1.00  0.92           H  
ATOM    248 3HG1 VAL A  16      37.039   7.700  -1.565  1.00  0.92           H  
ATOM    249 1HG2 VAL A  16      33.957   7.638  -1.108  1.00  0.92           H  
ATOM    250 2HG2 VAL A  16      34.780   6.914  -2.512  1.00  0.92           H  
ATOM    251 3HG2 VAL A  16      33.737   5.919  -1.468  1.00  0.92           H  
ATOM    252  N   GLN A  17      38.740   5.131  -0.614  1.00  0.78           N  
ATOM    253  CA  GLN A  17      39.893   4.962   0.272  1.00  0.78           C  
ATOM    254  C   GLN A  17      40.506   6.321   0.619  1.00  0.78           C  
ATOM    255  O   GLN A  17      40.938   7.062  -0.266  1.00  0.78           O  
ATOM    256  CB  GLN A  17      40.951   4.072  -0.377  1.00  0.78           C  
ATOM    257  CG  GLN A  17      42.139   3.763   0.518  1.00  0.78           C  
ATOM    258  CD  GLN A  17      43.172   2.890  -0.185  1.00  0.78           C  
ATOM    259  OE1 GLN A  17      43.834   3.334  -1.128  1.00  0.78           O  
ATOM    260  NE2 GLN A  17      43.309   1.644   0.255  1.00  0.78           N  
ATOM    261  H   GLN A  17      38.873   5.488  -1.550  1.00  0.78           H  
ATOM    262  HA  GLN A  17      39.565   4.501   1.203  1.00  0.78           H  
ATOM    263 1HB  GLN A  17      40.498   3.124  -0.666  1.00  0.78           H  
ATOM    264 2HB  GLN A  17      41.326   4.550  -1.281  1.00  0.78           H  
ATOM    265 1HG  GLN A  17      42.617   4.700   0.816  1.00  0.78           H  
ATOM    266 2HG  GLN A  17      41.783   3.235   1.404  1.00  0.78           H  
ATOM    267 1HE2 GLN A  17      43.972   1.031  -0.180  1.00  0.78           H  
ATOM    268 2HE2 GLN A  17      42.747   1.309   1.010  1.00  0.78           H  
ATOM    269  N   MET A  18      40.520   6.637   1.910  1.00  0.70           N  
ATOM    270  CA  MET A  18      41.025   7.902   2.444  1.00  0.70           C  
ATOM    271  C   MET A  18      42.208   7.717   3.367  1.00  0.70           C  
ATOM    272  O   MET A  18      42.360   6.655   3.966  1.00  0.70           O  
ATOM    273  CB  MET A  18      39.952   8.597   3.230  1.00  0.70           C  
ATOM    274  CG  MET A  18      38.726   8.916   2.486  1.00  0.70           C  
ATOM    275  SD  MET A  18      39.000  10.104   1.208  1.00  0.70           S  
ATOM    276  CE  MET A  18      39.494  11.465   2.236  1.00  0.70           C  
ATOM    277  H   MET A  18      40.137   5.964   2.575  1.00  0.70           H  
ATOM    278  HA  MET A  18      41.344   8.533   1.615  1.00  0.70           H  
ATOM    279 1HB  MET A  18      39.671   7.953   4.063  1.00  0.70           H  
ATOM    280 2HB  MET A  18      40.357   9.521   3.650  1.00  0.70           H  
ATOM    281 1HG  MET A  18      38.333   8.012   2.047  1.00  0.70           H  
ATOM    282 2HG  MET A  18      37.992   9.310   3.159  1.00  0.70           H  
ATOM    283 1HE  MET A  18      39.707  12.338   1.620  1.00  0.70           H  
ATOM    284 2HE  MET A  18      38.721  11.706   2.942  1.00  0.70           H  
ATOM    285 3HE  MET A  18      40.384  11.179   2.775  1.00  0.70           H  
ATOM    286  N   LYS A  19      43.036   8.743   3.511  1.00  0.66           N  
ATOM    287  CA  LYS A  19      44.116   8.642   4.474  1.00  0.66           C  
ATOM    288  C   LYS A  19      43.671   9.148   5.836  1.00  0.66           C  
ATOM    289  O   LYS A  19      42.816  10.034   5.944  1.00  0.66           O  
ATOM    290  CB  LYS A  19      45.357   9.388   4.001  1.00  0.66           C  
ATOM    291  CG  LYS A  19      45.977   8.797   2.749  1.00  0.66           C  
ATOM    292  CD  LYS A  19      47.228   9.546   2.335  1.00  0.66           C  
ATOM    293  CE  LYS A  19      47.847   8.930   1.087  1.00  0.66           C  
ATOM    294  NZ  LYS A  19      49.078   9.653   0.662  1.00  0.66           N  
ATOM    295  H   LYS A  19      42.913   9.612   2.988  1.00  0.66           H  
ATOM    296  HA  LYS A  19      44.384   7.596   4.585  1.00  0.66           H  
ATOM    297 1HB  LYS A  19      45.119  10.419   3.809  1.00  0.66           H  
ATOM    298 2HB  LYS A  19      46.109   9.368   4.793  1.00  0.66           H  
ATOM    299 1HG  LYS A  19      46.238   7.762   2.934  1.00  0.66           H  
ATOM    300 2HG  LYS A  19      45.249   8.833   1.938  1.00  0.66           H  
ATOM    301 1HD  LYS A  19      46.975  10.589   2.133  1.00  0.66           H  
ATOM    302 2HD  LYS A  19      47.954   9.515   3.147  1.00  0.66           H  
ATOM    303 1HE  LYS A  19      48.100   7.890   1.291  1.00  0.66           H  
ATOM    304 2HE  LYS A  19      47.120   8.963   0.275  1.00  0.66           H  
ATOM    305 1HZ  LYS A  19      49.458   9.216  -0.166  1.00  0.66           H  
ATOM    306 2HZ  LYS A  19      48.851  10.616   0.460  1.00  0.66           H  
ATOM    307 3HZ  LYS A  19      49.762   9.618   1.405  1.00  0.66           H  
ATOM    308  N   LEU A  20      44.289   8.607   6.861  1.00  0.63           N  
ATOM    309  CA  LEU A  20      44.022   8.986   8.233  1.00  0.63           C  
ATOM    310  C   LEU A  20      44.264  10.485   8.394  1.00  0.63           C  
ATOM    311  O   LEU A  20      45.297  11.006   7.968  1.00  0.63           O  
ATOM    312  CB  LEU A  20      44.959   8.184   9.141  1.00  0.63           C  
ATOM    313  CG  LEU A  20      44.700   8.224  10.611  1.00  0.63           C  
ATOM    314  CD1 LEU A  20      43.462   7.526  10.853  1.00  0.63           C  
ATOM    315  CD2 LEU A  20      45.808   7.547  11.359  1.00  0.63           C  
ATOM    316  H   LEU A  20      44.952   7.861   6.677  1.00  0.63           H  
ATOM    317  HA  LEU A  20      42.983   8.769   8.476  1.00  0.63           H  
ATOM    318 1HB  LEU A  20      44.916   7.139   8.831  1.00  0.63           H  
ATOM    319 2HB  LEU A  20      45.969   8.542   8.979  1.00  0.63           H  
ATOM    320  HG  LEU A  20      44.597   9.257  10.948  1.00  0.63           H  
ATOM    321 1HD1 LEU A  20      43.268   7.543  11.914  1.00  0.63           H  
ATOM    322 2HD1 LEU A  20      42.670   8.011  10.314  1.00  0.63           H  
ATOM    323 3HD1 LEU A  20      43.554   6.502  10.510  1.00  0.63           H  
ATOM    324 1HD2 LEU A  20      45.588   7.565  12.425  1.00  0.63           H  
ATOM    325 2HD2 LEU A  20      45.881   6.520  11.022  1.00  0.63           H  
ATOM    326 3HD2 LEU A  20      46.737   8.065  11.173  1.00  0.63           H  
ATOM    327  N   GLY A  21      43.293  11.176   8.986  1.00  0.62           N  
ATOM    328  CA  GLY A  21      43.339  12.615   9.210  1.00  0.62           C  
ATOM    329  C   GLY A  21      42.661  13.449   8.112  1.00  0.62           C  
ATOM    330  O   GLY A  21      42.439  14.647   8.303  1.00  0.62           O  
ATOM    331  H   GLY A  21      42.477  10.680   9.327  1.00  0.62           H  
ATOM    332 1HA  GLY A  21      42.860  12.829  10.165  1.00  0.62           H  
ATOM    333 2HA  GLY A  21      44.379  12.924   9.305  1.00  0.62           H  
ATOM    334  N   GLN A  22      42.314  12.836   6.979  1.00  0.63           N  
ATOM    335  CA  GLN A  22      41.665  13.574   5.891  1.00  0.63           C  
ATOM    336  C   GLN A  22      40.164  13.710   6.076  1.00  0.63           C  
ATOM    337  O   GLN A  22      39.552  12.981   6.860  1.00  0.63           O  
ATOM    338  CB  GLN A  22      41.911  12.928   4.528  1.00  0.63           C  
ATOM    339  CG  GLN A  22      43.333  12.947   4.028  1.00  0.63           C  
ATOM    340  CD  GLN A  22      43.453  12.406   2.576  1.00  0.63           C  
ATOM    341  OE1 GLN A  22      43.082  11.267   2.224  1.00  0.63           O  
ATOM    342  NE2 GLN A  22      43.988  13.261   1.706  1.00  0.63           N  
ATOM    343  H   GLN A  22      42.520  11.844   6.843  1.00  0.63           H  
ATOM    344  HA  GLN A  22      42.085  14.579   5.868  1.00  0.63           H  
ATOM    345 1HB  GLN A  22      41.616  11.883   4.592  1.00  0.63           H  
ATOM    346 2HB  GLN A  22      41.275  13.402   3.780  1.00  0.63           H  
ATOM    347 1HG  GLN A  22      43.700  13.971   4.047  1.00  0.63           H  
ATOM    348 2HG  GLN A  22      43.937  12.322   4.688  1.00  0.63           H  
ATOM    349 1HE2 GLN A  22      44.102  12.994   0.748  1.00  0.63           H  
ATOM    350 2HE2 GLN A  22      44.280  14.171   2.007  1.00  0.63           H  
ATOM    351  N   ASP A  23      39.563  14.662   5.364  1.00  0.64           N  
ATOM    352  CA  ASP A  23      38.113  14.798   5.395  1.00  0.64           C  
ATOM    353  C   ASP A  23      37.511  14.207   4.120  1.00  0.64           C  
ATOM    354  O   ASP A  23      38.139  14.244   3.057  1.00  0.64           O  
ATOM    355  CB  ASP A  23      37.696  16.265   5.509  1.00  0.64           C  
ATOM    356  CG  ASP A  23      38.200  16.963   6.771  1.00  0.64           C  
ATOM    357  OD1 ASP A  23      38.610  16.282   7.683  1.00  0.64           O  
ATOM    358  OD2 ASP A  23      38.162  18.165   6.815  1.00  0.64           O  
ATOM    359  H   ASP A  23      40.108  15.270   4.767  1.00  0.64           H  
ATOM    360  HA  ASP A  23      37.717  14.246   6.249  1.00  0.64           H  
ATOM    361 1HB  ASP A  23      38.052  16.811   4.637  1.00  0.64           H  
ATOM    362 2HB  ASP A  23      36.602  16.317   5.502  1.00  0.64           H  
ATOM    363  N   ILE A  24      36.284  13.713   4.217  1.00  0.67           N  
ATOM    364  CA  ILE A  24      35.569  13.147   3.075  1.00  0.67           C  
ATOM    365  C   ILE A  24      34.111  13.565   2.952  1.00  0.67           C  
ATOM    366  O   ILE A  24      33.376  13.595   3.936  1.00  0.67           O  
ATOM    367  CB  ILE A  24      35.577  11.615   3.154  1.00  0.67           C  
ATOM    368  CG1 ILE A  24      34.896  11.027   1.963  1.00  0.67           C  
ATOM    369  CG2 ILE A  24      34.930  11.159   4.390  1.00  0.67           C  
ATOM    370  CD1 ILE A  24      35.079   9.620   1.883  1.00  0.67           C  
ATOM    371  H   ILE A  24      35.840  13.720   5.138  1.00  0.67           H  
ATOM    372  HA  ILE A  24      36.086  13.457   2.167  1.00  0.67           H  
ATOM    373  HB  ILE A  24      36.584  11.266   3.151  1.00  0.67           H  
ATOM    374 1HG1 ILE A  24      33.827  11.211   2.029  1.00  0.67           H  
ATOM    375 2HG1 ILE A  24      35.283  11.484   1.052  1.00  0.67           H  
ATOM    376 1HG2 ILE A  24      34.958  10.071   4.448  1.00  0.67           H  
ATOM    377 2HG2 ILE A  24      35.481  11.588   5.225  1.00  0.67           H  
ATOM    378 3HG2 ILE A  24      33.894  11.497   4.408  1.00  0.67           H  
ATOM    379 1HD1 ILE A  24      34.551   9.240   1.016  1.00  0.67           H  
ATOM    380 2HD1 ILE A  24      36.113   9.396   1.806  1.00  0.67           H  
ATOM    381 3HD1 ILE A  24      34.674   9.185   2.781  1.00  0.67           H  
ATOM    382  N   ASN A  25      33.681  13.852   1.723  1.00  0.73           N  
ATOM    383  CA  ASN A  25      32.270  14.116   1.446  1.00  0.73           C  
ATOM    384  C   ASN A  25      31.612  12.911   0.768  1.00  0.73           C  
ATOM    385  O   ASN A  25      31.897  12.599  -0.393  1.00  0.73           O  
ATOM    386  CB  ASN A  25      32.082  15.347   0.582  1.00  0.73           C  
ATOM    387  CG  ASN A  25      32.498  16.644   1.224  1.00  0.73           C  
ATOM    388  OD1 ASN A  25      32.082  16.986   2.329  1.00  0.73           O  
ATOM    389  ND2 ASN A  25      33.324  17.388   0.528  1.00  0.73           N  
ATOM    390  H   ASN A  25      34.344  13.850   0.959  1.00  0.73           H  
ATOM    391  HA  ASN A  25      31.744  14.271   2.387  1.00  0.73           H  
ATOM    392 1HB  ASN A  25      32.640  15.222  -0.347  1.00  0.73           H  
ATOM    393 2HB  ASN A  25      31.024  15.423   0.307  1.00  0.73           H  
ATOM    394 1HD2 ASN A  25      33.638  18.266   0.892  1.00  0.73           H  
ATOM    395 2HD2 ASN A  25      33.633  17.081  -0.373  1.00  0.73           H  
ATOM    396  N   LEU A  26      30.726  12.222   1.470  1.00  0.83           N  
ATOM    397  CA  LEU A  26      30.085  11.047   0.896  1.00  0.83           C  
ATOM    398  C   LEU A  26      28.881  11.477   0.066  1.00  0.83           C  
ATOM    399  O   LEU A  26      27.728  11.382   0.500  1.00  0.83           O  
ATOM    400  CB  LEU A  26      29.658  10.056   1.979  1.00  0.83           C  
ATOM    401  CG  LEU A  26      30.767   9.452   2.865  1.00  0.83           C  
ATOM    402  CD1 LEU A  26      30.130   8.533   3.897  1.00  0.83           C  
ATOM    403  CD2 LEU A  26      31.735   8.684   2.010  1.00  0.83           C  
ATOM    404  H   LEU A  26      30.498  12.503   2.416  1.00  0.83           H  
ATOM    405  HA  LEU A  26      30.792  10.545   0.237  1.00  0.83           H  
ATOM    406 1HB  LEU A  26      28.973  10.571   2.645  1.00  0.83           H  
ATOM    407 2HB  LEU A  26      29.127   9.241   1.516  1.00  0.83           H  
ATOM    408  HG  LEU A  26      31.294  10.256   3.395  1.00  0.83           H  
ATOM    409 1HD1 LEU A  26      30.900   8.102   4.532  1.00  0.83           H  
ATOM    410 2HD1 LEU A  26      29.440   9.104   4.497  1.00  0.83           H  
ATOM    411 3HD1 LEU A  26      29.596   7.735   3.389  1.00  0.83           H  
ATOM    412 1HD2 LEU A  26      32.512   8.256   2.639  1.00  0.83           H  
ATOM    413 2HD2 LEU A  26      31.218   7.896   1.501  1.00  0.83           H  
ATOM    414 3HD2 LEU A  26      32.175   9.359   1.280  1.00  0.83           H  
ATOM    415  N   ASP A  27      29.197  12.050  -1.097  1.00  0.95           N  
ATOM    416  CA  ASP A  27      28.229  12.596  -2.046  1.00  0.95           C  
ATOM    417  C   ASP A  27      27.292  11.548  -2.593  1.00  0.95           C  
ATOM    418  O   ASP A  27      27.687  10.404  -2.803  1.00  0.95           O  
ATOM    419  CB  ASP A  27      28.926  13.299  -3.207  1.00  0.95           C  
ATOM    420  CG  ASP A  27      29.530  14.666  -2.831  1.00  0.95           C  
ATOM    421  OD1 ASP A  27      29.271  15.156  -1.754  1.00  0.95           O  
ATOM    422  OD2 ASP A  27      30.235  15.213  -3.643  1.00  0.95           O  
ATOM    423  H   ASP A  27      30.195  12.105  -1.304  1.00  0.95           H  
ATOM    424  HA  ASP A  27      27.629  13.333  -1.532  1.00  0.95           H  
ATOM    425 1HB  ASP A  27      29.726  12.661  -3.584  1.00  0.95           H  
ATOM    426 2HB  ASP A  27      28.213  13.442  -4.020  1.00  0.95           H  
ATOM    427  N   ILE A  28      26.056  11.953  -2.859  1.00  1.09           N  
ATOM    428  CA  ILE A  28      25.068  11.046  -3.415  1.00  1.09           C  
ATOM    429  C   ILE A  28      24.690  11.504  -4.839  1.00  1.09           C  
ATOM    430  O   ILE A  28      23.933  12.467  -4.980  1.00  1.09           O  
ATOM    431  CB  ILE A  28      23.810  11.118  -2.554  1.00  1.09           C  
ATOM    432  CG1 ILE A  28      24.122  10.809  -1.104  1.00  1.09           C  
ATOM    433  CG2 ILE A  28      22.794  10.144  -3.080  1.00  1.09           C  
ATOM    434  CD1 ILE A  28      22.974  11.145  -0.196  1.00  1.09           C  
ATOM    435  H   ILE A  28      25.795  12.910  -2.655  1.00  1.09           H  
ATOM    436  HA  ILE A  28      25.451  10.033  -3.399  1.00  1.09           H  
ATOM    437  HB  ILE A  28      23.400  12.129  -2.597  1.00  1.09           H  
ATOM    438 1HG1 ILE A  28      24.358   9.751  -1.000  1.00  1.09           H  
ATOM    439 2HG1 ILE A  28      24.987  11.390  -0.784  1.00  1.09           H  
ATOM    440 1HG2 ILE A  28      21.899  10.219  -2.477  1.00  1.09           H  
ATOM    441 2HG2 ILE A  28      22.559  10.379  -4.121  1.00  1.09           H  
ATOM    442 3HG2 ILE A  28      23.196   9.133  -3.023  1.00  1.09           H  
ATOM    443 1HD1 ILE A  28      23.253  10.923   0.816  1.00  1.09           H  
ATOM    444 2HD1 ILE A  28      22.744  12.213  -0.277  1.00  1.09           H  
ATOM    445 3HD1 ILE A  28      22.100  10.565  -0.477  1.00  1.09           H  
ATOM    446  N   PRO A  29      25.203  10.869  -5.903  1.00  1.21           N  
ATOM    447  CA  PRO A  29      24.992  11.255  -7.279  1.00  1.21           C  
ATOM    448  C   PRO A  29      23.520  11.316  -7.605  1.00  1.21           C  
ATOM    449  O   PRO A  29      22.750  10.451  -7.183  1.00  1.21           O  
ATOM    450  CB  PRO A  29      25.687  10.129  -8.049  1.00  1.21           C  
ATOM    451  CG  PRO A  29      26.733   9.636  -7.104  1.00  1.21           C  
ATOM    452  CD  PRO A  29      26.091   9.737  -5.744  1.00  1.21           C  
ATOM    453  HA  PRO A  29      25.477  12.224  -7.466  1.00  1.21           H  
ATOM    454 1HB  PRO A  29      24.954   9.357  -8.326  1.00  1.21           H  
ATOM    455 2HB  PRO A  29      26.109  10.521  -8.987  1.00  1.21           H  
ATOM    456 1HG  PRO A  29      27.028   8.610  -7.365  1.00  1.21           H  
ATOM    457 2HG  PRO A  29      27.638  10.257  -7.185  1.00  1.21           H  
ATOM    458 1HD  PRO A  29      25.515   8.845  -5.509  1.00  1.21           H  
ATOM    459 2HD  PRO A  29      26.884   9.946  -5.031  1.00  1.21           H  
ATOM    460  N   SER A  30      23.150  12.339  -8.371  1.00  1.29           N  
ATOM    461  CA  SER A  30      21.787  12.616  -8.842  1.00  1.29           C  
ATOM    462  C   SER A  30      20.831  13.132  -7.756  1.00  1.29           C  
ATOM    463  O   SER A  30      19.716  13.552  -8.076  1.00  1.29           O  
ATOM    464  CB  SER A  30      21.166  11.387  -9.502  1.00  1.29           C  
ATOM    465  OG  SER A  30      20.564  10.531  -8.565  1.00  1.29           O  
ATOM    466  H   SER A  30      23.870  12.987  -8.652  1.00  1.29           H  
ATOM    467  HA  SER A  30      21.858  13.393  -9.604  1.00  1.29           H  
ATOM    468 1HB  SER A  30      20.425  11.706 -10.234  1.00  1.29           H  
ATOM    469 2HB  SER A  30      21.939  10.843 -10.042  1.00  1.29           H  
ATOM    470  HG  SER A  30      21.230  10.379  -7.882  1.00  1.29           H  
ATOM    471  N   PHE A  31      21.227  13.094  -6.481  1.00  1.31           N  
ATOM    472  CA  PHE A  31      20.309  13.509  -5.434  1.00  1.31           C  
ATOM    473  C   PHE A  31      20.611  14.901  -4.904  1.00  1.31           C  
ATOM    474  O   PHE A  31      21.676  15.151  -4.348  1.00  1.31           O  
ATOM    475  CB  PHE A  31      20.346  12.511  -4.291  1.00  1.31           C  
ATOM    476  CG  PHE A  31      19.409  12.831  -3.203  1.00  1.31           C  
ATOM    477  CD1 PHE A  31      18.042  12.796  -3.406  1.00  1.31           C  
ATOM    478  CD2 PHE A  31      19.890  13.191  -1.976  1.00  1.31           C  
ATOM    479  CE1 PHE A  31      17.185  13.127  -2.391  1.00  1.31           C  
ATOM    480  CE2 PHE A  31      19.049  13.516  -0.966  1.00  1.31           C  
ATOM    481  CZ  PHE A  31      17.694  13.494  -1.166  1.00  1.31           C  
ATOM    482  H   PHE A  31      22.161  12.770  -6.219  1.00  1.31           H  
ATOM    483  HA  PHE A  31      19.301  13.514  -5.846  1.00  1.31           H  
ATOM    484 1HB  PHE A  31      20.142  11.524  -4.661  1.00  1.31           H  
ATOM    485 2HB  PHE A  31      21.346  12.506  -3.878  1.00  1.31           H  
ATOM    486  HD1 PHE A  31      17.654  12.508  -4.384  1.00  1.31           H  
ATOM    487  HD2 PHE A  31      20.970  13.222  -1.815  1.00  1.31           H  
ATOM    488  HE1 PHE A  31      16.110  13.099  -2.555  1.00  1.31           H  
ATOM    489  HE2 PHE A  31      19.456  13.802  -0.002  1.00  1.31           H  
ATOM    490  HZ  PHE A  31      17.028  13.762  -0.351  1.00  1.31           H  
ATOM    491  N   GLN A  32      19.664  15.817  -5.098  1.00  1.26           N  
ATOM    492  CA  GLN A  32      19.838  17.198  -4.657  1.00  1.26           C  
ATOM    493  C   GLN A  32      18.837  17.625  -3.586  1.00  1.26           C  
ATOM    494  O   GLN A  32      18.800  18.800  -3.222  1.00  1.26           O  
ATOM    495  CB  GLN A  32      19.711  18.144  -5.852  1.00  1.26           C  
ATOM    496  CG  GLN A  32      20.754  17.925  -6.951  1.00  1.26           C  
ATOM    497  CD  GLN A  32      22.180  18.186  -6.482  1.00  1.26           C  
ATOM    498  OE1 GLN A  32      22.426  19.055  -5.637  1.00  1.26           O  
ATOM    499  NE2 GLN A  32      23.130  17.441  -7.039  1.00  1.26           N  
ATOM    500  H   GLN A  32      18.815  15.554  -5.578  1.00  1.26           H  
ATOM    501  HA  GLN A  32      20.834  17.302  -4.232  1.00  1.26           H  
ATOM    502 1HB  GLN A  32      18.721  18.031  -6.295  1.00  1.26           H  
ATOM    503 2HB  GLN A  32      19.795  19.174  -5.507  1.00  1.26           H  
ATOM    504 1HG  GLN A  32      20.692  16.891  -7.295  1.00  1.26           H  
ATOM    505 2HG  GLN A  32      20.539  18.602  -7.776  1.00  1.26           H  
ATOM    506 1HE2 GLN A  32      24.086  17.571  -6.774  1.00  1.26           H  
ATOM    507 2HE2 GLN A  32      22.891  16.756  -7.723  1.00  1.26           H  
ATOM    508  N   CYS A  33      18.033  16.675  -3.101  1.00  1.18           N  
ATOM    509  CA  CYS A  33      16.924  16.939  -2.172  1.00  1.18           C  
ATOM    510  C   CYS A  33      15.864  17.782  -2.880  1.00  1.18           C  
ATOM    511  O   CYS A  33      16.120  18.367  -3.932  1.00  1.18           O  
ATOM    512  CB  CYS A  33      17.376  17.658  -0.884  1.00  1.18           C  
ATOM    513  SG  CYS A  33      18.500  16.711   0.154  1.00  1.18           S  
ATOM    514  H   CYS A  33      18.180  15.726  -3.416  1.00  1.18           H  
ATOM    515  HA  CYS A  33      16.469  15.994  -1.888  1.00  1.18           H  
ATOM    516 1HB  CYS A  33      17.849  18.604  -1.105  1.00  1.18           H  
ATOM    517 2HB  CYS A  33      16.500  17.892  -0.284  1.00  1.18           H  
ATOM    518  HG  CYS A  33      19.146  17.794   0.665  1.00  1.18           H  
ATOM    519  N   SER A  34      14.652  17.795  -2.342  1.00  1.08           N  
ATOM    520  CA  SER A  34      13.574  18.582  -2.936  1.00  1.08           C  
ATOM    521  C   SER A  34      12.473  18.777  -1.919  1.00  1.08           C  
ATOM    522  O   SER A  34      12.471  18.154  -0.860  1.00  1.08           O  
ATOM    523  CB  SER A  34      12.953  17.913  -4.150  1.00  1.08           C  
ATOM    524  OG  SER A  34      12.128  16.854  -3.769  1.00  1.08           O  
ATOM    525  H   SER A  34      14.484  17.280  -1.493  1.00  1.08           H  
ATOM    526  HA  SER A  34      13.965  19.561  -3.221  1.00  1.08           H  
ATOM    527 1HB  SER A  34      12.376  18.641  -4.715  1.00  1.08           H  
ATOM    528 2HB  SER A  34      13.740  17.545  -4.806  1.00  1.08           H  
ATOM    529  HG  SER A  34      11.833  16.441  -4.594  1.00  1.08           H  
ATOM    530  N   ASP A  35      11.477  19.564  -2.286  1.00  0.99           N  
ATOM    531  CA  ASP A  35      10.300  19.789  -1.455  1.00  0.99           C  
ATOM    532  C   ASP A  35       9.514  18.502  -1.151  1.00  0.99           C  
ATOM    533  O   ASP A  35       8.706  18.475  -0.210  1.00  0.99           O  
ATOM    534  CB  ASP A  35       9.371  20.800  -2.129  1.00  0.99           C  
ATOM    535  CG  ASP A  35       9.927  22.219  -2.115  1.00  0.99           C  
ATOM    536  OD1 ASP A  35      10.881  22.456  -1.412  1.00  0.99           O  
ATOM    537  OD2 ASP A  35       9.391  23.051  -2.804  1.00  0.99           O  
ATOM    538  H   ASP A  35      11.541  20.041  -3.173  1.00  0.99           H  
ATOM    539  HA  ASP A  35      10.636  20.208  -0.506  1.00  0.99           H  
ATOM    540 1HB  ASP A  35       9.202  20.497  -3.166  1.00  0.99           H  
ATOM    541 2HB  ASP A  35       8.403  20.794  -1.631  1.00  0.99           H  
ATOM    542  N   ASP A  36       9.721  17.447  -1.960  1.00  0.91           N  
ATOM    543  CA  ASP A  36       9.004  16.194  -1.786  1.00  0.91           C  
ATOM    544  C   ASP A  36       9.765  15.232  -0.885  1.00  0.91           C  
ATOM    545  O   ASP A  36       9.292  14.122  -0.626  1.00  0.91           O  
ATOM    546  CB  ASP A  36       8.780  15.521  -3.137  1.00  0.91           C  
ATOM    547  CG  ASP A  36       7.864  16.328  -4.062  1.00  0.91           C  
ATOM    548  OD1 ASP A  36       6.896  16.878  -3.594  1.00  0.91           O  
ATOM    549  OD2 ASP A  36       8.162  16.401  -5.229  1.00  0.91           O  
ATOM    550  H   ASP A  36      10.436  17.481  -2.686  1.00  0.91           H  
ATOM    551  HA  ASP A  36       8.039  16.404  -1.327  1.00  0.91           H  
ATOM    552 1HB  ASP A  36       9.742  15.377  -3.629  1.00  0.91           H  
ATOM    553 2HB  ASP A  36       8.341  14.535  -2.980  1.00  0.91           H  
ATOM    554  N   ILE A  37      10.938  15.643  -0.403  1.00  0.84           N  
ATOM    555  CA  ILE A  37      11.733  14.800   0.477  1.00  0.84           C  
ATOM    556  C   ILE A  37      11.494  15.179   1.921  1.00  0.84           C  
ATOM    557  O   ILE A  37      11.599  16.347   2.289  1.00  0.84           O  
ATOM    558  CB  ILE A  37      13.229  14.867   0.148  1.00  0.84           C  
ATOM    559  CG1 ILE A  37      13.449  14.468  -1.317  1.00  0.84           C  
ATOM    560  CG2 ILE A  37      13.999  13.977   1.087  1.00  0.84           C  
ATOM    561  CD1 ILE A  37      12.935  13.077  -1.659  1.00  0.84           C  
ATOM    562  H   ILE A  37      11.300  16.569  -0.632  1.00  0.84           H  
ATOM    563  HA  ILE A  37      11.431  13.773   0.343  1.00  0.84           H  
ATOM    564  HB  ILE A  37      13.577  15.893   0.257  1.00  0.84           H  
ATOM    565 1HG1 ILE A  37      12.945  15.191  -1.956  1.00  0.84           H  
ATOM    566 2HG1 ILE A  37      14.511  14.505  -1.530  1.00  0.84           H  
ATOM    567 1HG2 ILE A  37      15.052  14.028   0.852  1.00  0.84           H  
ATOM    568 2HG2 ILE A  37      13.845  14.297   2.114  1.00  0.84           H  
ATOM    569 3HG2 ILE A  37      13.639  12.960   0.973  1.00  0.84           H  
ATOM    570 1HD1 ILE A  37      13.127  12.866  -2.709  1.00  0.84           H  
ATOM    571 2HD1 ILE A  37      13.435  12.340  -1.048  1.00  0.84           H  
ATOM    572 3HD1 ILE A  37      11.863  13.029  -1.471  1.00  0.84           H  
ATOM    573  N   ASP A  38      11.133  14.193   2.736  1.00  0.79           N  
ATOM    574  CA  ASP A  38      10.847  14.449   4.136  1.00  0.79           C  
ATOM    575  C   ASP A  38      12.047  14.174   5.011  1.00  0.79           C  
ATOM    576  O   ASP A  38      12.267  14.860   6.012  1.00  0.79           O  
ATOM    577  CB  ASP A  38       9.690  13.600   4.627  1.00  0.79           C  
ATOM    578  CG  ASP A  38       9.105  14.077   5.969  1.00  0.79           C  
ATOM    579  OD1 ASP A  38       8.670  15.199   6.049  1.00  0.79           O  
ATOM    580  OD2 ASP A  38       9.105  13.316   6.909  1.00  0.79           O  
ATOM    581  H   ASP A  38      11.099  13.238   2.383  1.00  0.79           H  
ATOM    582  HA  ASP A  38      10.573  15.496   4.246  1.00  0.79           H  
ATOM    583 1HB  ASP A  38       8.940  13.622   3.893  1.00  0.79           H  
ATOM    584 2HB  ASP A  38      10.018  12.561   4.726  1.00  0.79           H  
ATOM    585  N   ASP A  39      12.832  13.148   4.667  1.00  0.75           N  
ATOM    586  CA  ASP A  39      13.909  12.807   5.582  1.00  0.75           C  
ATOM    587  C   ASP A  39      15.093  12.092   4.947  1.00  0.75           C  
ATOM    588  O   ASP A  39      14.941  11.157   4.154  1.00  0.75           O  
ATOM    589  CB  ASP A  39      13.332  11.913   6.698  1.00  0.75           C  
ATOM    590  CG  ASP A  39      14.199  11.741   7.949  1.00  0.75           C  
ATOM    591  OD1 ASP A  39      14.244  12.658   8.734  1.00  0.75           O  
ATOM    592  OD2 ASP A  39      14.759  10.681   8.142  1.00  0.75           O  
ATOM    593  H   ASP A  39      12.643  12.602   3.828  1.00  0.75           H  
ATOM    594  HA  ASP A  39      14.273  13.728   6.019  1.00  0.75           H  
ATOM    595 1HB  ASP A  39      12.359  12.299   7.001  1.00  0.75           H  
ATOM    596 2HB  ASP A  39      13.153  10.922   6.284  1.00  0.75           H  
ATOM    597  N   ILE A  40      16.289  12.525   5.346  1.00  0.72           N  
ATOM    598  CA  ILE A  40      17.546  11.892   4.957  1.00  0.72           C  
ATOM    599  C   ILE A  40      18.291  11.377   6.178  1.00  0.72           C  
ATOM    600  O   ILE A  40      18.704  12.158   7.041  1.00  0.72           O  
ATOM    601  CB  ILE A  40      18.474  12.862   4.214  1.00  0.72           C  
ATOM    602  CG1 ILE A  40      17.772  13.429   2.973  1.00  0.72           C  
ATOM    603  CG2 ILE A  40      19.807  12.167   3.854  1.00  0.72           C  
ATOM    604  CD1 ILE A  40      17.133  14.773   3.205  1.00  0.72           C  
ATOM    605  H   ILE A  40      16.312  13.332   5.973  1.00  0.72           H  
ATOM    606  HA  ILE A  40      17.329  11.041   4.311  1.00  0.72           H  
ATOM    607  HB  ILE A  40      18.689  13.708   4.866  1.00  0.72           H  
ATOM    608 1HG1 ILE A  40      18.494  13.523   2.167  1.00  0.72           H  
ATOM    609 2HG1 ILE A  40      16.996  12.737   2.666  1.00  0.72           H  
ATOM    610 1HG2 ILE A  40      20.467  12.869   3.351  1.00  0.72           H  
ATOM    611 2HG2 ILE A  40      20.291  11.810   4.764  1.00  0.72           H  
ATOM    612 3HG2 ILE A  40      19.625  11.328   3.206  1.00  0.72           H  
ATOM    613 1HD1 ILE A  40      16.652  15.111   2.293  1.00  0.72           H  
ATOM    614 2HD1 ILE A  40      16.388  14.700   4.002  1.00  0.72           H  
ATOM    615 3HD1 ILE A  40      17.902  15.487   3.492  1.00  0.72           H  
ATOM    616  N   LYS A  41      18.505  10.074   6.238  1.00  0.71           N  
ATOM    617  CA  LYS A  41      19.169   9.467   7.384  1.00  0.71           C  
ATOM    618  C   LYS A  41      20.465   8.765   7.031  1.00  0.71           C  
ATOM    619  O   LYS A  41      20.531   8.037   6.040  1.00  0.71           O  
ATOM    620  CB  LYS A  41      18.251   8.438   8.041  1.00  0.71           C  
ATOM    621  CG  LYS A  41      18.903   7.694   9.193  1.00  0.71           C  
ATOM    622  CD  LYS A  41      17.951   6.760   9.900  1.00  0.71           C  
ATOM    623  CE  LYS A  41      17.537   5.613   8.965  1.00  0.71           C  
ATOM    624  NZ  LYS A  41      16.891   4.499   9.697  1.00  0.71           N  
ATOM    625  H   LYS A  41      18.147   9.478   5.489  1.00  0.71           H  
ATOM    626  HA  LYS A  41      19.403  10.247   8.108  1.00  0.71           H  
ATOM    627 1HB  LYS A  41      17.358   8.943   8.424  1.00  0.71           H  
ATOM    628 2HB  LYS A  41      17.923   7.711   7.296  1.00  0.71           H  
ATOM    629 1HG  LYS A  41      19.726   7.100   8.807  1.00  0.71           H  
ATOM    630 2HG  LYS A  41      19.304   8.415   9.907  1.00  0.71           H  
ATOM    631 1HD  LYS A  41      18.448   6.332  10.777  1.00  0.71           H  
ATOM    632 2HD  LYS A  41      17.067   7.308  10.227  1.00  0.71           H  
ATOM    633 1HE  LYS A  41      16.835   6.004   8.228  1.00  0.71           H  
ATOM    634 2HE  LYS A  41      18.418   5.231   8.446  1.00  0.71           H  
ATOM    635 1HZ  LYS A  41      16.638   3.772   9.051  1.00  0.71           H  
ATOM    636 2HZ  LYS A  41      17.584   4.130  10.364  1.00  0.71           H  
ATOM    637 3HZ  LYS A  41      16.075   4.818  10.185  1.00  0.71           H  
ATOM    638  N   TRP A  42      21.490   8.958   7.867  1.00  0.72           N  
ATOM    639  CA  TRP A  42      22.750   8.244   7.713  1.00  0.72           C  
ATOM    640  C   TRP A  42      23.066   7.370   8.914  1.00  0.72           C  
ATOM    641  O   TRP A  42      23.022   7.835  10.066  1.00  0.72           O  
ATOM    642  CB  TRP A  42      23.896   9.214   7.536  1.00  0.72           C  
ATOM    643  CG  TRP A  42      23.945   9.876   6.246  1.00  0.72           C  
ATOM    644  CD1 TRP A  42      23.265  10.971   5.850  1.00  0.72           C  
ATOM    645  CD2 TRP A  42      24.795   9.514   5.148  1.00  0.72           C  
ATOM    646  NE1 TRP A  42      23.642  11.317   4.584  1.00  0.72           N  
ATOM    647  CE2 TRP A  42      24.577  10.447   4.148  1.00  0.72           C  
ATOM    648  CE3 TRP A  42      25.735   8.489   4.943  1.00  0.72           C  
ATOM    649  CZ2 TRP A  42      25.260  10.412   2.964  1.00  0.72           C  
ATOM    650  CZ3 TRP A  42      26.419   8.462   3.746  1.00  0.72           C  
ATOM    651  CH2 TRP A  42      26.181   9.416   2.789  1.00  0.72           C  
ATOM    652  H   TRP A  42      21.390   9.614   8.642  1.00  0.72           H  
ATOM    653  HA  TRP A  42      22.685   7.610   6.834  1.00  0.72           H  
ATOM    654 1HB  TRP A  42      23.838   9.984   8.310  1.00  0.72           H  
ATOM    655 2HB  TRP A  42      24.835   8.682   7.683  1.00  0.72           H  
ATOM    656  HD1 TRP A  42      22.537  11.512   6.457  1.00  0.72           H  
ATOM    657  HE1 TRP A  42      23.321  12.112   4.021  1.00  0.72           H  
ATOM    658  HE3 TRP A  42      25.925   7.745   5.716  1.00  0.72           H  
ATOM    659  HZ2 TRP A  42      25.097  11.148   2.186  1.00  0.72           H  
ATOM    660  HZ3 TRP A  42      27.154   7.678   3.584  1.00  0.72           H  
ATOM    661  HH2 TRP A  42      26.733   9.396   1.864  1.00  0.72           H  
ATOM    662  N   GLU A  43      23.465   6.129   8.619  1.00  0.75           N  
ATOM    663  CA  GLU A  43      23.825   5.138   9.631  1.00  0.75           C  
ATOM    664  C   GLU A  43      25.153   4.425   9.345  1.00  0.75           C  
ATOM    665  O   GLU A  43      25.543   4.229   8.188  1.00  0.75           O  
ATOM    666  CB  GLU A  43      22.720   4.068   9.743  1.00  0.75           C  
ATOM    667  CG  GLU A  43      21.344   4.536  10.256  1.00  0.75           C  
ATOM    668  CD  GLU A  43      20.314   3.402  10.339  1.00  0.75           C  
ATOM    669  OE1 GLU A  43      20.586   2.345   9.826  1.00  0.75           O  
ATOM    670  OE2 GLU A  43      19.256   3.601  10.932  1.00  0.75           O  
ATOM    671  H   GLU A  43      23.459   5.851   7.634  1.00  0.75           H  
ATOM    672  HA  GLU A  43      23.922   5.651  10.583  1.00  0.75           H  
ATOM    673 1HB  GLU A  43      22.569   3.610   8.765  1.00  0.75           H  
ATOM    674 2HB  GLU A  43      23.064   3.280  10.419  1.00  0.75           H  
ATOM    675 1HG  GLU A  43      21.455   4.954  11.240  1.00  0.75           H  
ATOM    676 2HG  GLU A  43      20.974   5.311   9.603  1.00  0.75           H  
ATOM    677  N   LYS A  44      25.833   4.004  10.413  1.00  0.79           N  
ATOM    678  CA  LYS A  44      27.045   3.183  10.309  1.00  0.79           C  
ATOM    679  C   LYS A  44      26.617   1.713  10.430  1.00  0.79           C  
ATOM    680  O   LYS A  44      26.057   1.310  11.461  1.00  0.79           O  
ATOM    681  CB  LYS A  44      28.032   3.584  11.392  1.00  0.79           C  
ATOM    682  CG  LYS A  44      29.364   2.952  11.339  1.00  0.79           C  
ATOM    683  CD  LYS A  44      30.251   3.486  12.455  1.00  0.79           C  
ATOM    684  CE  LYS A  44      31.683   2.992  12.334  1.00  0.79           C  
ATOM    685  NZ  LYS A  44      32.515   3.455  13.476  1.00  0.79           N  
ATOM    686  H   LYS A  44      25.468   4.247  11.335  1.00  0.79           H  
ATOM    687  HA  LYS A  44      27.506   3.330   9.330  1.00  0.79           H  
ATOM    688 1HB  LYS A  44      28.184   4.643  11.382  1.00  0.79           H  
ATOM    689 2HB  LYS A  44      27.606   3.338  12.361  1.00  0.79           H  
ATOM    690 1HG  LYS A  44      29.228   1.892  11.506  1.00  0.79           H  
ATOM    691 2HG  LYS A  44      29.829   3.105  10.365  1.00  0.79           H  
ATOM    692 1HD  LYS A  44      30.249   4.576  12.433  1.00  0.79           H  
ATOM    693 2HD  LYS A  44      29.855   3.155  13.421  1.00  0.79           H  
ATOM    694 1HE  LYS A  44      31.705   1.901  12.287  1.00  0.79           H  
ATOM    695 2HE  LYS A  44      32.107   3.397  11.413  1.00  0.79           H  
ATOM    696 1HZ  LYS A  44      33.497   3.151  13.342  1.00  0.79           H  
ATOM    697 2HZ  LYS A  44      32.500   4.459  13.516  1.00  0.79           H  
ATOM    698 3HZ  LYS A  44      32.140   3.070  14.345  1.00  0.79           H  
ATOM    699  N   THR A  45      26.859   0.925   9.379  1.00  0.83           N  
ATOM    700  CA  THR A  45      26.366  -0.449   9.254  1.00  0.83           C  
ATOM    701  C   THR A  45      26.819  -1.463  10.301  1.00  0.83           C  
ATOM    702  O   THR A  45      25.990  -2.228  10.790  1.00  0.83           O  
ATOM    703  CB  THR A  45      26.747  -1.015   7.875  1.00  0.83           C  
ATOM    704  OG1 THR A  45      26.155  -0.212   6.856  1.00  0.83           O  
ATOM    705  CG2 THR A  45      26.290  -2.442   7.721  1.00  0.83           C  
ATOM    706  H   THR A  45      27.378   1.296   8.581  1.00  0.83           H  
ATOM    707  HA  THR A  45      25.278  -0.401   9.303  1.00  0.83           H  
ATOM    708  HB  THR A  45      27.832  -0.982   7.770  1.00  0.83           H  
ATOM    709  HG1 THR A  45      26.675   0.621   6.806  1.00  0.83           H  
ATOM    710 1HG2 THR A  45      26.584  -2.809   6.738  1.00  0.83           H  
ATOM    711 2HG2 THR A  45      26.755  -3.056   8.493  1.00  0.83           H  
ATOM    712 3HG2 THR A  45      25.207  -2.490   7.820  1.00  0.83           H  
ATOM    713  N   SER A  46      28.108  -1.509  10.654  1.00  0.87           N  
ATOM    714  CA  SER A  46      28.549  -2.533  11.597  1.00  0.87           C  
ATOM    715  C   SER A  46      27.940  -2.344  12.978  1.00  0.87           C  
ATOM    716  O   SER A  46      27.613  -3.315  13.660  1.00  0.87           O  
ATOM    717  CB  SER A  46      30.058  -2.568  11.690  1.00  0.87           C  
ATOM    718  OG  SER A  46      30.632  -3.013  10.477  1.00  0.87           O  
ATOM    719  H   SER A  46      28.804  -0.849  10.283  1.00  0.87           H  
ATOM    720  HA  SER A  46      28.219  -3.500  11.218  1.00  0.87           H  
ATOM    721 1HB  SER A  46      30.434  -1.574  11.934  1.00  0.87           H  
ATOM    722 2HB  SER A  46      30.349  -3.233  12.498  1.00  0.87           H  
ATOM    723  HG  SER A  46      30.614  -2.239   9.856  1.00  0.87           H  
ATOM    724  N   ASP A  47      27.802  -1.089  13.386  1.00  0.87           N  
ATOM    725  CA  ASP A  47      27.253  -0.755  14.690  1.00  0.87           C  
ATOM    726  C   ASP A  47      25.735  -0.525  14.631  1.00  0.87           C  
ATOM    727  O   ASP A  47      25.058  -0.579  15.659  1.00  0.87           O  
ATOM    728  CB  ASP A  47      27.930   0.499  15.250  1.00  0.87           C  
ATOM    729  CG  ASP A  47      29.446   0.334  15.465  1.00  0.87           C  
ATOM    730  OD1 ASP A  47      29.863  -0.724  15.861  1.00  0.87           O  
ATOM    731  OD2 ASP A  47      30.165   1.294  15.259  1.00  0.87           O  
ATOM    732  H   ASP A  47      28.095  -0.350  12.761  1.00  0.87           H  
ATOM    733  HA  ASP A  47      27.442  -1.586  15.368  1.00  0.87           H  
ATOM    734 1HB  ASP A  47      27.767   1.328  14.558  1.00  0.87           H  
ATOM    735 2HB  ASP A  47      27.466   0.769  16.197  1.00  0.87           H  
ATOM    736  N   LYS A  48      25.213  -0.236  13.425  1.00  0.85           N  
ATOM    737  CA  LYS A  48      23.809   0.126  13.194  1.00  0.85           C  
ATOM    738  C   LYS A  48      23.485   1.347  14.035  1.00  0.85           C  
ATOM    739  O   LYS A  48      22.462   1.426  14.720  1.00  0.85           O  
ATOM    740  CB  LYS A  48      22.877  -1.039  13.498  1.00  0.85           C  
ATOM    741  CG  LYS A  48      23.147  -2.264  12.627  1.00  0.85           C  
ATOM    742  CD  LYS A  48      22.166  -3.387  12.904  1.00  0.85           C  
ATOM    743  CE  LYS A  48      22.482  -4.609  12.053  1.00  0.85           C  
ATOM    744  NZ  LYS A  48      21.555  -5.739  12.340  1.00  0.85           N  
ATOM    745  H   LYS A  48      25.818  -0.213  12.612  1.00  0.85           H  
ATOM    746  HA  LYS A  48      23.686   0.400  12.145  1.00  0.85           H  
ATOM    747 1HB  LYS A  48      22.962  -1.332  14.541  1.00  0.85           H  
ATOM    748 2HB  LYS A  48      21.847  -0.728  13.328  1.00  0.85           H  
ATOM    749 1HG  LYS A  48      23.088  -1.981  11.575  1.00  0.85           H  
ATOM    750 2HG  LYS A  48      24.162  -2.623  12.821  1.00  0.85           H  
ATOM    751 1HD  LYS A  48      22.219  -3.663  13.958  1.00  0.85           H  
ATOM    752 2HD  LYS A  48      21.154  -3.051  12.683  1.00  0.85           H  
ATOM    753 1HE  LYS A  48      22.400  -4.340  11.001  1.00  0.85           H  
ATOM    754 2HE  LYS A  48      23.506  -4.928  12.257  1.00  0.85           H  
ATOM    755 1HZ  LYS A  48      21.796  -6.529  11.758  1.00  0.85           H  
ATOM    756 2HZ  LYS A  48      21.633  -6.002  13.312  1.00  0.85           H  
ATOM    757 3HZ  LYS A  48      20.606  -5.454  12.144  1.00  0.85           H  
ATOM    758  N   LYS A  49      24.418   2.283  13.984  1.00  0.80           N  
ATOM    759  CA  LYS A  49      24.373   3.523  14.735  1.00  0.80           C  
ATOM    760  C   LYS A  49      23.967   4.704  13.877  1.00  0.80           C  
ATOM    761  O   LYS A  49      24.560   4.949  12.825  1.00  0.80           O  
ATOM    762  CB  LYS A  49      25.745   3.771  15.361  1.00  0.80           C  
ATOM    763  CG  LYS A  49      25.905   5.065  16.113  1.00  0.80           C  
ATOM    764  CD  LYS A  49      25.128   5.084  17.414  1.00  0.80           C  
ATOM    765  CE  LYS A  49      25.414   6.375  18.133  1.00  0.80           C  
ATOM    766  NZ  LYS A  49      24.697   6.514  19.430  1.00  0.80           N  
ATOM    767  H   LYS A  49      25.189   2.096  13.345  1.00  0.80           H  
ATOM    768  HA  LYS A  49      23.635   3.418  15.531  1.00  0.80           H  
ATOM    769 1HB  LYS A  49      25.973   2.958  16.052  1.00  0.80           H  
ATOM    770 2HB  LYS A  49      26.503   3.750  14.580  1.00  0.80           H  
ATOM    771 1HG  LYS A  49      26.960   5.217  16.337  1.00  0.80           H  
ATOM    772 2HG  LYS A  49      25.568   5.897  15.491  1.00  0.80           H  
ATOM    773 1HD  LYS A  49      24.060   5.020  17.208  1.00  0.80           H  
ATOM    774 2HD  LYS A  49      25.420   4.243  18.038  1.00  0.80           H  
ATOM    775 1HE  LYS A  49      26.484   6.444  18.317  1.00  0.80           H  
ATOM    776 2HE  LYS A  49      25.115   7.191  17.477  1.00  0.80           H  
ATOM    777 1HZ  LYS A  49      24.963   7.434  19.828  1.00  0.80           H  
ATOM    778 2HZ  LYS A  49      23.705   6.487  19.272  1.00  0.80           H  
ATOM    779 3HZ  LYS A  49      24.966   5.781  20.060  1.00  0.80           H  
ATOM    780  N   LYS A  50      22.949   5.447  14.306  1.00  0.74           N  
ATOM    781  CA  LYS A  50      22.565   6.624  13.535  1.00  0.74           C  
ATOM    782  C   LYS A  50      23.618   7.689  13.753  1.00  0.74           C  
ATOM    783  O   LYS A  50      24.010   7.961  14.885  1.00  0.74           O  
ATOM    784  CB  LYS A  50      21.167   7.128  13.902  1.00  0.74           C  
ATOM    785  CG  LYS A  50      20.657   8.282  13.034  1.00  0.74           C  
ATOM    786  CD  LYS A  50      19.162   8.520  13.272  1.00  0.74           C  
ATOM    787  CE  LYS A  50      18.880   9.175  14.623  1.00  0.74           C  
ATOM    788  NZ  LYS A  50      17.419   9.405  14.825  1.00  0.74           N  
ATOM    789  H   LYS A  50      22.460   5.207  15.157  1.00  0.74           H  
ATOM    790  HA  LYS A  50      22.573   6.383  12.476  1.00  0.74           H  
ATOM    791 1HB  LYS A  50      20.454   6.308  13.812  1.00  0.74           H  
ATOM    792 2HB  LYS A  50      21.161   7.463  14.939  1.00  0.74           H  
ATOM    793 1HG  LYS A  50      21.207   9.194  13.261  1.00  0.74           H  
ATOM    794 2HG  LYS A  50      20.819   8.039  11.980  1.00  0.74           H  
ATOM    795 1HD  LYS A  50      18.781   9.166  12.484  1.00  0.74           H  
ATOM    796 2HD  LYS A  50      18.630   7.572  13.221  1.00  0.74           H  
ATOM    797 1HE  LYS A  50      19.259   8.544  15.424  1.00  0.74           H  
ATOM    798 2HE  LYS A  50      19.386  10.134  14.658  1.00  0.74           H  
ATOM    799 1HZ  LYS A  50      17.262   9.855  15.713  1.00  0.74           H  
ATOM    800 2HZ  LYS A  50      17.079  10.009  14.065  1.00  0.74           H  
ATOM    801 3HZ  LYS A  50      16.928   8.528  14.800  1.00  0.74           H  
ATOM    802  N   ILE A  51      24.090   8.247  12.657  1.00  0.70           N  
ATOM    803  CA  ILE A  51      25.127   9.259  12.638  1.00  0.70           C  
ATOM    804  C   ILE A  51      24.563  10.644  12.484  1.00  0.70           C  
ATOM    805  O   ILE A  51      24.951  11.589  13.174  1.00  0.70           O  
ATOM    806  CB  ILE A  51      26.023   9.033  11.442  1.00  0.70           C  
ATOM    807  CG1 ILE A  51      26.716   7.748  11.526  1.00  0.70           C  
ATOM    808  CG2 ILE A  51      26.974  10.134  11.298  1.00  0.70           C  
ATOM    809  CD1 ILE A  51      27.350   7.441  10.251  1.00  0.70           C  
ATOM    810  H   ILE A  51      23.700   7.948  11.766  1.00  0.70           H  
ATOM    811  HA  ILE A  51      25.696   9.202  13.564  1.00  0.70           H  
ATOM    812  HB  ILE A  51      25.404   8.997  10.546  1.00  0.70           H  
ATOM    813 1HG1 ILE A  51      27.477   7.789  12.303  1.00  0.70           H  
ATOM    814 2HG1 ILE A  51      26.006   6.954  11.769  1.00  0.70           H  
ATOM    815 1HG2 ILE A  51      27.562   9.950  10.419  1.00  0.70           H  
ATOM    816 2HG2 ILE A  51      26.449  11.071  11.190  1.00  0.70           H  
ATOM    817 3HG2 ILE A  51      27.610  10.172  12.178  1.00  0.70           H  
ATOM    818 1HD1 ILE A  51      27.856   6.504  10.316  1.00  0.70           H  
ATOM    819 2HD1 ILE A  51      26.586   7.388   9.473  1.00  0.70           H  
ATOM    820 3HD1 ILE A  51      28.062   8.223  10.009  1.00  0.70           H  
ATOM    821  N   ALA A  52      23.687  10.785  11.504  1.00  0.68           N  
ATOM    822  CA  ALA A  52      23.140  12.096  11.234  1.00  0.68           C  
ATOM    823  C   ALA A  52      21.797  11.992  10.559  1.00  0.68           C  
ATOM    824  O   ALA A  52      21.474  11.000   9.900  1.00  0.68           O  
ATOM    825  CB  ALA A  52      24.096  12.911  10.389  1.00  0.68           C  
ATOM    826  H   ALA A  52      23.399   9.966  10.969  1.00  0.68           H  
ATOM    827  HA  ALA A  52      22.997  12.599  12.183  1.00  0.68           H  
ATOM    828 1HB  ALA A  52      23.658  13.889  10.252  1.00  0.68           H  
ATOM    829 2HB  ALA A  52      25.052  13.016  10.898  1.00  0.68           H  
ATOM    830 3HB  ALA A  52      24.245  12.425   9.430  1.00  0.68           H  
ATOM    831  N   GLN A  53      20.995  13.027  10.719  1.00  0.68           N  
ATOM    832  CA  GLN A  53      19.696  13.007  10.081  1.00  0.68           C  
ATOM    833  C   GLN A  53      19.122  14.381   9.790  1.00  0.68           C  
ATOM    834  O   GLN A  53      19.166  15.291  10.624  1.00  0.68           O  
ATOM    835  CB  GLN A  53      18.743  12.199  10.960  1.00  0.68           C  
ATOM    836  CG  GLN A  53      17.348  11.983  10.437  1.00  0.68           C  
ATOM    837  CD  GLN A  53      16.583  11.053  11.370  1.00  0.68           C  
ATOM    838  OE1 GLN A  53      16.867  11.013  12.593  1.00  0.68           O  
ATOM    839  NE2 GLN A  53      15.635  10.308  10.832  1.00  0.68           N  
ATOM    840  H   GLN A  53      21.311  13.821  11.275  1.00  0.68           H  
ATOM    841  HA  GLN A  53      19.806  12.495   9.132  1.00  0.68           H  
ATOM    842 1HB  GLN A  53      19.169  11.212  11.128  1.00  0.68           H  
ATOM    843 2HB  GLN A  53      18.652  12.675  11.926  1.00  0.68           H  
ATOM    844 1HG  GLN A  53      16.813  12.933  10.377  1.00  0.68           H  
ATOM    845 2HG  GLN A  53      17.390  11.523   9.446  1.00  0.68           H  
ATOM    846 1HE2 GLN A  53      15.093   9.687  11.384  1.00  0.68           H  
ATOM    847 2HE2 GLN A  53      15.429  10.392   9.822  1.00  0.68           H  
ATOM    848  N   PHE A  54      18.543  14.529   8.607  1.00  0.72           N  
ATOM    849  CA  PHE A  54      17.868  15.768   8.278  1.00  0.72           C  
ATOM    850  C   PHE A  54      16.416  15.555   7.961  1.00  0.72           C  
ATOM    851  O   PHE A  54      16.064  14.915   6.971  1.00  0.72           O  
ATOM    852  CB  PHE A  54      18.482  16.496   7.099  1.00  0.72           C  
ATOM    853  CG  PHE A  54      17.705  17.752   6.835  1.00  0.72           C  
ATOM    854  CD1 PHE A  54      17.681  18.770   7.775  1.00  0.72           C  
ATOM    855  CD2 PHE A  54      16.966  17.907   5.670  1.00  0.72           C  
ATOM    856  CE1 PHE A  54      16.942  19.910   7.561  1.00  0.72           C  
ATOM    857  CE2 PHE A  54      16.228  19.048   5.450  1.00  0.72           C  
ATOM    858  CZ  PHE A  54      16.215  20.051   6.397  1.00  0.72           C  
ATOM    859  H   PHE A  54      18.558  13.755   7.944  1.00  0.72           H  
ATOM    860  HA  PHE A  54      17.919  16.431   9.141  1.00  0.72           H  
ATOM    861 1HB  PHE A  54      19.518  16.761   7.312  1.00  0.72           H  
ATOM    862 2HB  PHE A  54      18.461  15.870   6.209  1.00  0.72           H  
ATOM    863  HD1 PHE A  54      18.243  18.655   8.697  1.00  0.72           H  
ATOM    864  HD2 PHE A  54      16.968  17.115   4.932  1.00  0.72           H  
ATOM    865  HE1 PHE A  54      16.925  20.695   8.320  1.00  0.72           H  
ATOM    866  HE2 PHE A  54      15.649  19.155   4.536  1.00  0.72           H  
ATOM    867  HZ  PHE A  54      15.622  20.951   6.233  1.00  0.72           H  
ATOM    868  N   ARG A  55      15.580  16.124   8.808  1.00  0.78           N  
ATOM    869  CA  ARG A  55      14.144  16.036   8.663  1.00  0.78           C  
ATOM    870  C   ARG A  55      13.685  17.385   8.129  1.00  0.78           C  
ATOM    871  O   ARG A  55      14.079  18.416   8.664  1.00  0.78           O  
ATOM    872  CB  ARG A  55      13.501  15.731  10.000  1.00  0.78           C  
ATOM    873  CG  ARG A  55      12.005  15.523   9.970  1.00  0.78           C  
ATOM    874  CD  ARG A  55      11.722  14.167   9.477  1.00  0.78           C  
ATOM    875  NE  ARG A  55      10.331  13.902   9.284  1.00  0.78           N  
ATOM    876  CZ  ARG A  55       9.454  13.538  10.206  1.00  0.78           C  
ATOM    877  NH1 ARG A  55       9.787  13.420  11.477  1.00  0.78           N  
ATOM    878  NH2 ARG A  55       8.242  13.300   9.782  1.00  0.78           N  
ATOM    879  H   ARG A  55      15.959  16.638   9.592  1.00  0.78           H  
ATOM    880  HA  ARG A  55      13.892  15.248   7.953  1.00  0.78           H  
ATOM    881 1HB  ARG A  55      13.946  14.817  10.403  1.00  0.78           H  
ATOM    882 2HB  ARG A  55      13.715  16.524  10.681  1.00  0.78           H  
ATOM    883 1HG  ARG A  55      11.595  15.627  10.972  1.00  0.78           H  
ATOM    884 2HG  ARG A  55      11.534  16.239   9.303  1.00  0.78           H  
ATOM    885 1HD  ARG A  55      12.206  14.069   8.515  1.00  0.78           H  
ATOM    886 2HD  ARG A  55      12.127  13.422  10.160  1.00  0.78           H  
ATOM    887  HE  ARG A  55       9.969  13.932   8.326  1.00  0.78           H  
ATOM    888 1HH1 ARG A  55      10.737  13.608  11.764  1.00  0.78           H  
ATOM    889 2HH1 ARG A  55       9.096  13.139  12.155  1.00  0.78           H  
ATOM    890 1HH2 ARG A  55       8.087  13.398   8.761  1.00  0.78           H  
ATOM    891 2HH2 ARG A  55       7.513  13.017  10.411  1.00  0.78           H  
ATOM    892  N   LYS A  56      12.842  17.400   7.108  1.00  0.83           N  
ATOM    893  CA  LYS A  56      12.428  18.649   6.461  1.00  0.83           C  
ATOM    894  C   LYS A  56      11.977  19.767   7.408  1.00  0.83           C  
ATOM    895  O   LYS A  56      12.243  20.942   7.152  1.00  0.83           O  
ATOM    896  CB  LYS A  56      11.306  18.360   5.467  1.00  0.83           C  
ATOM    897  CG  LYS A  56      10.799  19.581   4.692  1.00  0.83           C  
ATOM    898  CD  LYS A  56       9.702  19.197   3.674  1.00  0.83           C  
ATOM    899  CE  LYS A  56       9.171  20.434   2.944  1.00  0.83           C  
ATOM    900  NZ  LYS A  56       8.059  20.112   1.997  1.00  0.83           N  
ATOM    901  H   LYS A  56      12.521  16.512   6.722  1.00  0.83           H  
ATOM    902  HA  LYS A  56      13.283  19.025   5.902  1.00  0.83           H  
ATOM    903 1HB  LYS A  56      11.659  17.632   4.734  1.00  0.83           H  
ATOM    904 2HB  LYS A  56      10.457  17.905   5.989  1.00  0.83           H  
ATOM    905 1HG  LYS A  56      10.391  20.308   5.398  1.00  0.83           H  
ATOM    906 2HG  LYS A  56      11.631  20.041   4.160  1.00  0.83           H  
ATOM    907 1HD  LYS A  56      10.111  18.495   2.937  1.00  0.83           H  
ATOM    908 2HD  LYS A  56       8.878  18.706   4.195  1.00  0.83           H  
ATOM    909 1HE  LYS A  56       8.809  21.147   3.682  1.00  0.83           H  
ATOM    910 2HE  LYS A  56       9.987  20.889   2.380  1.00  0.83           H  
ATOM    911 1HZ  LYS A  56       7.749  20.959   1.546  1.00  0.83           H  
ATOM    912 2HZ  LYS A  56       8.379  19.446   1.267  1.00  0.83           H  
ATOM    913 3HZ  LYS A  56       7.291  19.701   2.502  1.00  0.83           H  
ATOM    914  N   GLU A  57      11.247  19.411   8.461  1.00  0.86           N  
ATOM    915  CA  GLU A  57      10.702  20.391   9.399  1.00  0.86           C  
ATOM    916  C   GLU A  57      11.505  20.590  10.698  1.00  0.86           C  
ATOM    917  O   GLU A  57      11.035  21.291  11.598  1.00  0.86           O  
ATOM    918  CB  GLU A  57       9.266  20.002   9.759  1.00  0.86           C  
ATOM    919  CG  GLU A  57       8.298  20.021   8.572  1.00  0.86           C  
ATOM    920  CD  GLU A  57       6.877  19.641   8.944  1.00  0.86           C  
ATOM    921  OE1 GLU A  57       6.638  19.336  10.089  1.00  0.86           O  
ATOM    922  OE2 GLU A  57       6.036  19.658   8.075  1.00  0.86           O  
ATOM    923  H   GLU A  57      11.071  18.430   8.611  1.00  0.86           H  
ATOM    924  HA  GLU A  57      10.671  21.353   8.887  1.00  0.86           H  
ATOM    925 1HB  GLU A  57       9.261  18.998  10.185  1.00  0.86           H  
ATOM    926 2HB  GLU A  57       8.884  20.683  10.519  1.00  0.86           H  
ATOM    927 1HG  GLU A  57       8.295  21.021   8.139  1.00  0.86           H  
ATOM    928 2HG  GLU A  57       8.666  19.330   7.811  1.00  0.86           H  
ATOM    929  N   LYS A  58      12.668  19.944  10.839  1.00  0.85           N  
ATOM    930  CA  LYS A  58      13.429  20.032  12.097  1.00  0.85           C  
ATOM    931  C   LYS A  58      14.898  20.399  11.888  1.00  0.85           C  
ATOM    932  O   LYS A  58      15.424  20.318  10.782  1.00  0.85           O  
ATOM    933  CB  LYS A  58      13.354  18.720  12.887  1.00  0.85           C  
ATOM    934  CG  LYS A  58      11.940  18.258  13.286  1.00  0.85           C  
ATOM    935  CD  LYS A  58      11.326  19.162  14.352  1.00  0.85           C  
ATOM    936  CE  LYS A  58       9.954  18.658  14.785  1.00  0.85           C  
ATOM    937  NZ  LYS A  58       9.317  19.564  15.785  1.00  0.85           N  
ATOM    938  H   LYS A  58      13.049  19.402  10.062  1.00  0.85           H  
ATOM    939  HA  LYS A  58      12.989  20.819  12.708  1.00  0.85           H  
ATOM    940 1HB  LYS A  58      13.835  17.941  12.329  1.00  0.85           H  
ATOM    941 2HB  LYS A  58      13.924  18.834  13.809  1.00  0.85           H  
ATOM    942 1HG  LYS A  58      11.291  18.247  12.411  1.00  0.85           H  
ATOM    943 2HG  LYS A  58      11.996  17.244  13.679  1.00  0.85           H  
ATOM    944 1HD  LYS A  58      11.983  19.198  15.221  1.00  0.85           H  
ATOM    945 2HD  LYS A  58      11.221  20.173  13.957  1.00  0.85           H  
ATOM    946 1HE  LYS A  58       9.309  18.590  13.908  1.00  0.85           H  
ATOM    947 2HE  LYS A  58      10.060  17.666  15.224  1.00  0.85           H  
ATOM    948 1HZ  LYS A  58       8.412  19.198  16.045  1.00  0.85           H  
ATOM    949 2HZ  LYS A  58       9.903  19.627  16.605  1.00  0.85           H  
ATOM    950 3HZ  LYS A  58       9.206  20.483  15.378  1.00  0.85           H  
ATOM    951  N   GLU A  59      15.565  20.803  12.961  1.00  0.82           N  
ATOM    952  CA  GLU A  59      16.995  21.083  12.894  1.00  0.82           C  
ATOM    953  C   GLU A  59      17.769  19.796  12.619  1.00  0.82           C  
ATOM    954  O   GLU A  59      17.378  18.725  13.085  1.00  0.82           O  
ATOM    955  CB  GLU A  59      17.477  21.715  14.195  1.00  0.82           C  
ATOM    956  CG  GLU A  59      16.918  23.117  14.458  1.00  0.82           C  
ATOM    957  CD  GLU A  59      17.444  23.750  15.731  1.00  0.82           C  
ATOM    958  OE1 GLU A  59      18.319  23.183  16.342  1.00  0.82           O  
ATOM    959  OE2 GLU A  59      16.967  24.803  16.087  1.00  0.82           O  
ATOM    960  H   GLU A  59      15.084  20.891  13.843  1.00  0.82           H  
ATOM    961  HA  GLU A  59      17.180  21.775  12.071  1.00  0.82           H  
ATOM    962 1HB  GLU A  59      17.197  21.078  15.035  1.00  0.82           H  
ATOM    963 2HB  GLU A  59      18.566  21.781  14.186  1.00  0.82           H  
ATOM    964 1HG  GLU A  59      17.174  23.758  13.615  1.00  0.82           H  
ATOM    965 2HG  GLU A  59      15.832  23.054  14.512  1.00  0.82           H  
ATOM    966  N   THR A  60      18.858  19.910  11.864  1.00  0.77           N  
ATOM    967  CA  THR A  60      19.710  18.767  11.528  1.00  0.77           C  
ATOM    968  C   THR A  60      20.308  18.102  12.772  1.00  0.77           C  
ATOM    969  O   THR A  60      20.839  18.780  13.656  1.00  0.77           O  
ATOM    970  CB  THR A  60      20.871  19.196  10.600  1.00  0.77           C  
ATOM    971  OG1 THR A  60      20.348  19.812   9.414  1.00  0.77           O  
ATOM    972  CG2 THR A  60      21.700  17.975  10.180  1.00  0.77           C  
ATOM    973  H   THR A  60      19.105  20.823  11.512  1.00  0.77           H  
ATOM    974  HA  THR A  60      19.104  18.023  11.011  1.00  0.77           H  
ATOM    975  HB  THR A  60      21.511  19.907  11.121  1.00  0.77           H  
ATOM    976  HG1 THR A  60      21.078  20.090   8.847  1.00  0.77           H  
ATOM    977 1HG2 THR A  60      22.504  18.295   9.524  1.00  0.77           H  
ATOM    978 2HG2 THR A  60      22.127  17.487  11.053  1.00  0.77           H  
ATOM    979 3HG2 THR A  60      21.058  17.271   9.655  1.00  0.77           H  
ATOM    980  N   PHE A  61      20.227  16.774  12.819  1.00  0.73           N  
ATOM    981  CA  PHE A  61      20.800  15.960  13.882  1.00  0.73           C  
ATOM    982  C   PHE A  61      22.158  15.410  13.506  1.00  0.73           C  
ATOM    983  O   PHE A  61      22.361  14.956  12.379  1.00  0.73           O  
ATOM    984  CB  PHE A  61      19.907  14.769  14.229  1.00  0.73           C  
ATOM    985  CG  PHE A  61      20.620  13.739  15.092  1.00  0.73           C  
ATOM    986  CD1 PHE A  61      20.798  13.919  16.452  1.00  0.73           C  
ATOM    987  CD2 PHE A  61      21.150  12.585  14.500  1.00  0.73           C  
ATOM    988  CE1 PHE A  61      21.487  12.974  17.197  1.00  0.73           C  
ATOM    989  CE2 PHE A  61      21.838  11.651  15.238  1.00  0.73           C  
ATOM    990  CZ  PHE A  61      22.005  11.845  16.586  1.00  0.73           C  
ATOM    991  H   PHE A  61      19.757  16.293  12.056  1.00  0.73           H  
ATOM    992  HA  PHE A  61      20.916  16.584  14.768  1.00  0.73           H  
ATOM    993 1HB  PHE A  61      19.021  15.113  14.760  1.00  0.73           H  
ATOM    994 2HB  PHE A  61      19.577  14.289  13.315  1.00  0.73           H  
ATOM    995  HD1 PHE A  61      20.400  14.814  16.930  1.00  0.73           H  
ATOM    996  HD2 PHE A  61      21.017  12.435  13.438  1.00  0.73           H  
ATOM    997  HE1 PHE A  61      21.630  13.123  18.265  1.00  0.73           H  
ATOM    998  HE2 PHE A  61      22.256  10.761  14.761  1.00  0.73           H  
ATOM    999  HZ  PHE A  61      22.554  11.109  17.175  1.00  0.73           H  
ATOM   1000  N   LYS A  62      23.065  15.406  14.471  1.00  0.70           N  
ATOM   1001  CA  LYS A  62      24.357  14.773  14.303  1.00  0.70           C  
ATOM   1002  C   LYS A  62      24.740  14.141  15.632  1.00  0.70           C  
ATOM   1003  O   LYS A  62      24.540  14.744  16.688  1.00  0.70           O  
ATOM   1004  CB  LYS A  62      25.397  15.808  13.899  1.00  0.70           C  
ATOM   1005  CG  LYS A  62      25.673  16.807  14.993  1.00  0.70           C  
ATOM   1006  CD  LYS A  62      26.624  17.891  14.559  1.00  0.70           C  
ATOM   1007  CE  LYS A  62      26.961  18.782  15.736  1.00  0.70           C  
ATOM   1008  NZ  LYS A  62      27.847  19.907  15.361  1.00  0.70           N  
ATOM   1009  H   LYS A  62      22.839  15.824  15.362  1.00  0.70           H  
ATOM   1010  HA  LYS A  62      24.293  13.992  13.550  1.00  0.70           H  
ATOM   1011 1HB  LYS A  62      26.343  15.309  13.653  1.00  0.70           H  
ATOM   1012 2HB  LYS A  62      25.068  16.343  13.008  1.00  0.70           H  
ATOM   1013 1HG  LYS A  62      24.738  17.260  15.319  1.00  0.70           H  
ATOM   1014 2HG  LYS A  62      26.120  16.282  15.840  1.00  0.70           H  
ATOM   1015 1HD  LYS A  62      27.548  17.432  14.178  1.00  0.70           H  
ATOM   1016 2HD  LYS A  62      26.181  18.487  13.765  1.00  0.70           H  
ATOM   1017 1HE  LYS A  62      26.047  19.178  16.169  1.00  0.70           H  
ATOM   1018 2HE  LYS A  62      27.469  18.171  16.484  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  62      28.069  20.446  16.200  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  62      28.708  19.539  14.973  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  62      27.402  20.495  14.681  1.00  0.70           H  
ATOM   1022  N   GLU A  63      25.358  12.969  15.576  1.00  0.68           N  
ATOM   1023  CA  GLU A  63      25.834  12.284  16.770  1.00  0.68           C  
ATOM   1024  C   GLU A  63      27.102  12.920  17.345  1.00  0.68           C  
ATOM   1025  O   GLU A  63      27.281  13.004  18.560  1.00  0.68           O  
ATOM   1026  CB  GLU A  63      26.110  10.816  16.436  1.00  0.68           C  
ATOM   1027  CG  GLU A  63      26.526   9.938  17.629  1.00  0.68           C  
ATOM   1028  CD  GLU A  63      25.415   9.704  18.656  1.00  0.68           C  
ATOM   1029  OE1 GLU A  63      24.287   9.976  18.355  1.00  0.68           O  
ATOM   1030  OE2 GLU A  63      25.699   9.164  19.716  1.00  0.68           O  
ATOM   1031  H   GLU A  63      25.445  12.510  14.671  1.00  0.68           H  
ATOM   1032  HA  GLU A  63      25.051  12.336  17.528  1.00  0.68           H  
ATOM   1033 1HB  GLU A  63      25.213  10.373  15.993  1.00  0.68           H  
ATOM   1034 2HB  GLU A  63      26.900  10.758  15.685  1.00  0.68           H  
ATOM   1035 1HG  GLU A  63      26.870   8.979  17.247  1.00  0.68           H  
ATOM   1036 2HG  GLU A  63      27.363  10.414  18.131  1.00  0.68           H  
ATOM   1037  N   LYS A  64      28.002  13.316  16.451  1.00  0.68           N  
ATOM   1038  CA  LYS A  64      29.307  13.856  16.814  1.00  0.68           C  
ATOM   1039  C   LYS A  64      29.647  15.093  15.998  1.00  0.68           C  
ATOM   1040  O   LYS A  64      29.192  15.250  14.866  1.00  0.68           O  
ATOM   1041  CB  LYS A  64      30.409  12.822  16.579  1.00  0.68           C  
ATOM   1042  CG  LYS A  64      30.314  11.542  17.382  1.00  0.68           C  
ATOM   1043  CD  LYS A  64      31.507  10.646  17.080  1.00  0.68           C  
ATOM   1044  CE  LYS A  64      31.438   9.332  17.839  1.00  0.68           C  
ATOM   1045  NZ  LYS A  64      32.619   8.466  17.545  1.00  0.68           N  
ATOM   1046  H   LYS A  64      27.766  13.234  15.475  1.00  0.68           H  
ATOM   1047  HA  LYS A  64      29.289  14.141  17.867  1.00  0.68           H  
ATOM   1048 1HB  LYS A  64      30.421  12.549  15.546  1.00  0.68           H  
ATOM   1049 2HB  LYS A  64      31.379  13.272  16.799  1.00  0.68           H  
ATOM   1050 1HG  LYS A  64      30.278  11.770  18.449  1.00  0.68           H  
ATOM   1051 2HG  LYS A  64      29.410  11.010  17.110  1.00  0.68           H  
ATOM   1052 1HD  LYS A  64      31.537  10.437  16.010  1.00  0.68           H  
ATOM   1053 2HD  LYS A  64      32.427  11.166  17.351  1.00  0.68           H  
ATOM   1054 1HE  LYS A  64      31.404   9.536  18.908  1.00  0.68           H  
ATOM   1055 2HE  LYS A  64      30.529   8.802  17.551  1.00  0.68           H  
ATOM   1056 1HZ  LYS A  64      32.541   7.602  18.063  1.00  0.68           H  
ATOM   1057 2HZ  LYS A  64      32.656   8.263  16.552  1.00  0.68           H  
ATOM   1058 3HZ  LYS A  64      33.464   8.947  17.819  1.00  0.68           H  
ATOM   1059  N   ASP A  65      30.599  15.883  16.486  1.00  0.68           N  
ATOM   1060  CA  ASP A  65      31.083  17.064  15.757  1.00  0.68           C  
ATOM   1061  C   ASP A  65      32.118  16.732  14.683  1.00  0.68           C  
ATOM   1062  O   ASP A  65      32.821  17.610  14.178  1.00  0.68           O  
ATOM   1063  CB  ASP A  65      31.659  18.079  16.738  1.00  0.68           C  
ATOM   1064  CG  ASP A  65      30.584  18.781  17.534  1.00  0.68           C  
ATOM   1065  OD1 ASP A  65      29.653  19.271  16.906  1.00  0.68           O  
ATOM   1066  OD2 ASP A  65      30.655  18.801  18.730  1.00  0.68           O  
ATOM   1067  H   ASP A  65      30.971  15.691  17.406  1.00  0.68           H  
ATOM   1068  HA  ASP A  65      30.229  17.521  15.259  1.00  0.68           H  
ATOM   1069 1HB  ASP A  65      32.338  17.576  17.428  1.00  0.68           H  
ATOM   1070 2HB  ASP A  65      32.240  18.825  16.195  1.00  0.68           H  
ATOM   1071  N   THR A  66      32.162  15.457  14.319  1.00  0.69           N  
ATOM   1072  CA  THR A  66      32.992  14.946  13.257  1.00  0.69           C  
ATOM   1073  C   THR A  66      32.112  14.617  12.052  1.00  0.69           C  
ATOM   1074  O   THR A  66      32.618  14.291  10.980  1.00  0.69           O  
ATOM   1075  CB  THR A  66      33.793  13.716  13.722  1.00  0.69           C  
ATOM   1076  OG1 THR A  66      32.911  12.672  14.119  1.00  0.69           O  
ATOM   1077  CG2 THR A  66      34.659  14.101  14.894  1.00  0.69           C  
ATOM   1078  H   THR A  66      31.560  14.810  14.798  1.00  0.69           H  
ATOM   1079  HA  THR A  66      33.699  15.718  12.961  1.00  0.69           H  
ATOM   1080  HB  THR A  66      34.429  13.361  12.904  1.00  0.69           H  
ATOM   1081  HG1 THR A  66      32.478  12.323  13.334  1.00  0.69           H  
ATOM   1082 1HG2 THR A  66      35.233  13.235  15.221  1.00  0.69           H  
ATOM   1083 2HG2 THR A  66      35.342  14.898  14.592  1.00  0.69           H  
ATOM   1084 3HG2 THR A  66      34.030  14.450  15.712  1.00  0.69           H  
ATOM   1085  N   TYR A  67      30.780  14.714  12.215  1.00  0.71           N  
ATOM   1086  CA  TYR A  67      29.878  14.427  11.099  1.00  0.71           C  
ATOM   1087  C   TYR A  67      28.867  15.554  10.854  1.00  0.71           C  
ATOM   1088  O   TYR A  67      28.206  16.018  11.784  1.00  0.71           O  
ATOM   1089  CB  TYR A  67      29.092  13.144  11.346  1.00  0.71           C  
ATOM   1090  CG  TYR A  67      29.881  11.823  11.427  1.00  0.71           C  
ATOM   1091  CD1 TYR A  67      30.396  11.380  12.613  1.00  0.71           C  
ATOM   1092  CD2 TYR A  67      30.039  11.058  10.310  1.00  0.71           C  
ATOM   1093  CE1 TYR A  67      31.065  10.162  12.673  1.00  0.71           C  
ATOM   1094  CE2 TYR A  67      30.696   9.842  10.355  1.00  0.71           C  
ATOM   1095  CZ  TYR A  67      31.210   9.387  11.523  1.00  0.71           C  
ATOM   1096  OH  TYR A  67      31.873   8.160  11.596  1.00  0.71           O  
ATOM   1097  H   TYR A  67      30.378  14.988  13.112  1.00  0.71           H  
ATOM   1098  HA  TYR A  67      30.469  14.311  10.197  1.00  0.71           H  
ATOM   1099 1HB  TYR A  67      28.566  13.257  12.297  1.00  0.71           H  
ATOM   1100 2HB  TYR A  67      28.338  13.049  10.610  1.00  0.71           H  
ATOM   1101  HD1 TYR A  67      30.270  11.978  13.497  1.00  0.71           H  
ATOM   1102  HD2 TYR A  67      29.631  11.410   9.380  1.00  0.71           H  
ATOM   1103  HE1 TYR A  67      31.469   9.811  13.619  1.00  0.71           H  
ATOM   1104  HE2 TYR A  67      30.800   9.253   9.454  1.00  0.71           H  
ATOM   1105  HH  TYR A  67      32.019   7.764  10.706  1.00  0.71           H  
ATOM   1106  N   GLU A  68      28.719  15.952   9.586  1.00  0.73           N  
ATOM   1107  CA  GLU A  68      27.764  17.000   9.202  1.00  0.73           C  
ATOM   1108  C   GLU A  68      26.991  16.661   7.932  1.00  0.73           C  
ATOM   1109  O   GLU A  68      27.532  16.047   7.014  1.00  0.73           O  
ATOM   1110  CB  GLU A  68      28.485  18.345   8.974  1.00  0.73           C  
ATOM   1111  CG  GLU A  68      29.143  18.969  10.213  1.00  0.73           C  
ATOM   1112  CD  GLU A  68      29.797  20.312   9.931  1.00  0.73           C  
ATOM   1113  OE1 GLU A  68      29.754  20.759   8.814  1.00  0.73           O  
ATOM   1114  OE2 GLU A  68      30.368  20.880  10.849  1.00  0.73           O  
ATOM   1115  H   GLU A  68      29.323  15.525   8.881  1.00  0.73           H  
ATOM   1116  HA  GLU A  68      27.042  17.121  10.010  1.00  0.73           H  
ATOM   1117 1HB  GLU A  68      29.266  18.207   8.227  1.00  0.73           H  
ATOM   1118 2HB  GLU A  68      27.777  19.069   8.570  1.00  0.73           H  
ATOM   1119 1HG  GLU A  68      28.386  19.097  10.988  1.00  0.73           H  
ATOM   1120 2HG  GLU A  68      29.897  18.282  10.595  1.00  0.73           H  
ATOM   1121  N   LEU A  69      25.739  17.106   7.849  1.00  0.76           N  
ATOM   1122  CA  LEU A  69      25.003  16.916   6.602  1.00  0.76           C  
ATOM   1123  C   LEU A  69      24.963  18.171   5.760  1.00  0.76           C  
ATOM   1124  O   LEU A  69      24.809  19.283   6.269  1.00  0.76           O  
ATOM   1125  CB  LEU A  69      23.577  16.422   6.841  1.00  0.76           C  
ATOM   1126  CG  LEU A  69      23.493  15.090   7.494  1.00  0.76           C  
ATOM   1127  CD1 LEU A  69      22.040  14.676   7.682  1.00  0.76           C  
ATOM   1128  CD2 LEU A  69      24.225  14.110   6.646  1.00  0.76           C  
ATOM   1129  H   LEU A  69      25.316  17.588   8.628  1.00  0.76           H  
ATOM   1130  HA  LEU A  69      25.511  16.153   6.016  1.00  0.76           H  
ATOM   1131 1HB  LEU A  69      23.048  17.141   7.454  1.00  0.76           H  
ATOM   1132 2HB  LEU A  69      23.072  16.356   5.872  1.00  0.76           H  
ATOM   1133  HG  LEU A  69      23.964  15.145   8.461  1.00  0.76           H  
ATOM   1134 1HD1 LEU A  69      22.004  13.701   8.153  1.00  0.76           H  
ATOM   1135 2HD1 LEU A  69      21.532  15.399   8.306  1.00  0.76           H  
ATOM   1136 3HD1 LEU A  69      21.546  14.622   6.712  1.00  0.76           H  
ATOM   1137 1HD2 LEU A  69      24.199  13.148   7.120  1.00  0.76           H  
ATOM   1138 2HD2 LEU A  69      23.764  14.053   5.656  1.00  0.76           H  
ATOM   1139 3HD2 LEU A  69      25.248  14.432   6.540  1.00  0.76           H  
ATOM   1140  N   LEU A  70      25.074  17.958   4.459  1.00  0.79           N  
ATOM   1141  CA  LEU A  70      25.007  19.003   3.457  1.00  0.79           C  
ATOM   1142  C   LEU A  70      23.580  19.165   2.957  1.00  0.79           C  
ATOM   1143  O   LEU A  70      22.731  18.303   3.185  1.00  0.79           O  
ATOM   1144  CB  LEU A  70      25.934  18.661   2.295  1.00  0.79           C  
ATOM   1145  CG  LEU A  70      27.423  18.958   2.504  1.00  0.79           C  
ATOM   1146  CD1 LEU A  70      28.004  18.008   3.547  1.00  0.79           C  
ATOM   1147  CD2 LEU A  70      28.158  18.805   1.180  1.00  0.79           C  
ATOM   1148  H   LEU A  70      25.239  16.999   4.143  1.00  0.79           H  
ATOM   1149  HA  LEU A  70      25.329  19.941   3.907  1.00  0.79           H  
ATOM   1150 1HB  LEU A  70      25.838  17.598   2.102  1.00  0.79           H  
ATOM   1151 2HB  LEU A  70      25.606  19.197   1.408  1.00  0.79           H  
ATOM   1152  HG  LEU A  70      27.540  19.977   2.870  1.00  0.79           H  
ATOM   1153 1HD1 LEU A  70      29.047  18.253   3.672  1.00  0.79           H  
ATOM   1154 2HD1 LEU A  70      27.492  18.123   4.493  1.00  0.79           H  
ATOM   1155 3HD1 LEU A  70      27.905  16.976   3.208  1.00  0.79           H  
ATOM   1156 1HD2 LEU A  70      29.217  19.022   1.325  1.00  0.79           H  
ATOM   1157 2HD2 LEU A  70      28.053  17.791   0.812  1.00  0.79           H  
ATOM   1158 3HD2 LEU A  70      27.741  19.497   0.449  1.00  0.79           H  
ATOM   1159  N   LYS A  71      23.313  20.258   2.247  1.00  0.81           N  
ATOM   1160  CA  LYS A  71      21.972  20.519   1.715  1.00  0.81           C  
ATOM   1161  C   LYS A  71      21.487  19.428   0.761  1.00  0.81           C  
ATOM   1162  O   LYS A  71      20.290  19.165   0.672  1.00  0.81           O  
ATOM   1163  CB  LYS A  71      21.950  21.867   0.999  1.00  0.81           C  
ATOM   1164  CG  LYS A  71      22.065  23.074   1.926  1.00  0.81           C  
ATOM   1165  CD  LYS A  71      22.046  24.383   1.142  1.00  0.81           C  
ATOM   1166  CE  LYS A  71      22.159  25.589   2.066  1.00  0.81           C  
ATOM   1167  NZ  LYS A  71      22.177  26.870   1.307  1.00  0.81           N  
ATOM   1168  H   LYS A  71      24.045  20.935   2.092  1.00  0.81           H  
ATOM   1169  HA  LYS A  71      21.277  20.560   2.552  1.00  0.81           H  
ATOM   1170 1HB  LYS A  71      22.770  21.913   0.283  1.00  0.81           H  
ATOM   1171 2HB  LYS A  71      21.020  21.962   0.437  1.00  0.81           H  
ATOM   1172 1HG  LYS A  71      21.233  23.070   2.630  1.00  0.81           H  
ATOM   1173 2HG  LYS A  71      22.995  23.011   2.490  1.00  0.81           H  
ATOM   1174 1HD  LYS A  71      22.877  24.398   0.436  1.00  0.81           H  
ATOM   1175 2HD  LYS A  71      21.114  24.456   0.580  1.00  0.81           H  
ATOM   1176 1HE  LYS A  71      21.311  25.595   2.750  1.00  0.81           H  
ATOM   1177 2HE  LYS A  71      23.079  25.510   2.645  1.00  0.81           H  
ATOM   1178 1HZ  LYS A  71      22.253  27.643   1.952  1.00  0.81           H  
ATOM   1179 2HZ  LYS A  71      22.967  26.878   0.677  1.00  0.81           H  
ATOM   1180 3HZ  LYS A  71      21.323  26.958   0.775  1.00  0.81           H  
ATOM   1181  N   ASN A  72      22.424  18.778   0.073  1.00  0.81           N  
ATOM   1182  CA  ASN A  72      22.130  17.708  -0.880  1.00  0.81           C  
ATOM   1183  C   ASN A  72      22.075  16.332  -0.195  1.00  0.81           C  
ATOM   1184  O   ASN A  72      22.055  15.292  -0.846  1.00  0.81           O  
ATOM   1185  CB  ASN A  72      23.155  17.736  -2.002  1.00  0.81           C  
ATOM   1186  CG  ASN A  72      24.567  17.424  -1.537  1.00  0.81           C  
ATOM   1187  OD1 ASN A  72      24.813  17.012  -0.399  1.00  0.81           O  
ATOM   1188  ND2 ASN A  72      25.526  17.628  -2.413  1.00  0.81           N  
ATOM   1189  H   ASN A  72      23.385  19.051   0.211  1.00  0.81           H  
ATOM   1190  HA  ASN A  72      21.144  17.892  -1.313  1.00  0.81           H  
ATOM   1191 1HB  ASN A  72      22.871  17.003  -2.762  1.00  0.81           H  
ATOM   1192 2HB  ASN A  72      23.145  18.715  -2.483  1.00  0.81           H  
ATOM   1193 1HD2 ASN A  72      26.482  17.447  -2.165  1.00  0.81           H  
ATOM   1194 2HD2 ASN A  72      25.308  17.968  -3.328  1.00  0.81           H  
ATOM   1195  N   GLY A  73      22.106  16.316   1.135  1.00  0.78           N  
ATOM   1196  CA  GLY A  73      22.007  15.085   1.901  1.00  0.78           C  
ATOM   1197  C   GLY A  73      23.331  14.349   2.071  1.00  0.78           C  
ATOM   1198  O   GLY A  73      23.371  13.315   2.737  1.00  0.78           O  
ATOM   1199  H   GLY A  73      22.171  17.185   1.661  1.00  0.78           H  
ATOM   1200 1HA  GLY A  73      21.602  15.323   2.886  1.00  0.78           H  
ATOM   1201 2HA  GLY A  73      21.287  14.426   1.421  1.00  0.78           H  
ATOM   1202  N   ALA A  74      24.408  14.856   1.464  1.00  0.74           N  
ATOM   1203  CA  ALA A  74      25.721  14.214   1.560  1.00  0.74           C  
ATOM   1204  C   ALA A  74      26.243  14.270   2.982  1.00  0.74           C  
ATOM   1205  O   ALA A  74      25.971  15.226   3.717  1.00  0.74           O  
ATOM   1206  CB  ALA A  74      26.722  14.863   0.631  1.00  0.74           C  
ATOM   1207  H   ALA A  74      24.321  15.704   0.907  1.00  0.74           H  
ATOM   1208  HA  ALA A  74      25.611  13.170   1.272  1.00  0.74           H  
ATOM   1209 1HB  ALA A  74      27.684  14.348   0.707  1.00  0.74           H  
ATOM   1210 2HB  ALA A  74      26.357  14.806  -0.388  1.00  0.74           H  
ATOM   1211 3HB  ALA A  74      26.849  15.887   0.903  1.00  0.74           H  
ATOM   1212  N   LEU A  75      27.016  13.258   3.366  1.00  0.70           N  
ATOM   1213  CA  LEU A  75      27.611  13.261   4.706  1.00  0.70           C  
ATOM   1214  C   LEU A  75      29.076  13.627   4.693  1.00  0.70           C  
ATOM   1215  O   LEU A  75      29.888  12.981   4.030  1.00  0.70           O  
ATOM   1216  CB  LEU A  75      27.454  11.897   5.372  1.00  0.70           C  
ATOM   1217  CG  LEU A  75      28.063  11.680   6.762  1.00  0.70           C  
ATOM   1218  CD1 LEU A  75      27.341  12.547   7.742  1.00  0.70           C  
ATOM   1219  CD2 LEU A  75      27.933  10.199   7.161  1.00  0.70           C  
ATOM   1220  H   LEU A  75      27.198  12.497   2.703  1.00  0.70           H  
ATOM   1221  HA  LEU A  75      27.096  14.002   5.310  1.00  0.70           H  
ATOM   1222 1HB  LEU A  75      26.413  11.763   5.518  1.00  0.70           H  
ATOM   1223 2HB  LEU A  75      27.824  11.125   4.709  1.00  0.70           H  
ATOM   1224  HG  LEU A  75      29.114  11.969   6.755  1.00  0.70           H  
ATOM   1225 1HD1 LEU A  75      27.749  12.402   8.698  1.00  0.70           H  
ATOM   1226 2HD1 LEU A  75      27.443  13.586   7.456  1.00  0.70           H  
ATOM   1227 3HD1 LEU A  75      26.295  12.271   7.755  1.00  0.70           H  
ATOM   1228 1HD2 LEU A  75      28.354  10.038   8.137  1.00  0.70           H  
ATOM   1229 2HD2 LEU A  75      26.891   9.928   7.181  1.00  0.70           H  
ATOM   1230 3HD2 LEU A  75      28.452   9.578   6.451  1.00  0.70           H  
ATOM   1231  N   LYS A  76      29.421  14.672   5.421  1.00  0.66           N  
ATOM   1232  CA  LYS A  76      30.804  15.085   5.531  1.00  0.66           C  
ATOM   1233  C   LYS A  76      31.400  14.502   6.787  1.00  0.66           C  
ATOM   1234  O   LYS A  76      30.850  14.676   7.879  1.00  0.66           O  
ATOM   1235  CB  LYS A  76      30.944  16.601   5.516  1.00  0.66           C  
ATOM   1236  CG  LYS A  76      32.387  17.097   5.610  1.00  0.66           C  
ATOM   1237  CD  LYS A  76      32.453  18.617   5.481  1.00  0.66           C  
ATOM   1238  CE  LYS A  76      33.889  19.125   5.540  1.00  0.66           C  
ATOM   1239  NZ  LYS A  76      33.960  20.610   5.356  1.00  0.66           N  
ATOM   1240  H   LYS A  76      28.710  15.183   5.937  1.00  0.66           H  
ATOM   1241  HA  LYS A  76      31.357  14.692   4.684  1.00  0.66           H  
ATOM   1242 1HB  LYS A  76      30.566  16.963   4.581  1.00  0.66           H  
ATOM   1243 2HB  LYS A  76      30.351  17.044   6.315  1.00  0.66           H  
ATOM   1244 1HG  LYS A  76      32.810  16.800   6.574  1.00  0.66           H  
ATOM   1245 2HG  LYS A  76      32.983  16.633   4.820  1.00  0.66           H  
ATOM   1246 1HD  LYS A  76      32.007  18.914   4.529  1.00  0.66           H  
ATOM   1247 2HD  LYS A  76      31.878  19.073   6.291  1.00  0.66           H  
ATOM   1248 1HE  LYS A  76      34.320  18.866   6.507  1.00  0.66           H  
ATOM   1249 2HE  LYS A  76      34.472  18.641   4.755  1.00  0.66           H  
ATOM   1250 1HZ  LYS A  76      34.926  20.909   5.401  1.00  0.66           H  
ATOM   1251 2HZ  LYS A  76      33.572  20.853   4.454  1.00  0.66           H  
ATOM   1252 3HZ  LYS A  76      33.430  21.068   6.084  1.00  0.66           H  
ATOM   1253  N   ILE A  77      32.510  13.790   6.640  1.00  0.63           N  
ATOM   1254  CA  ILE A  77      33.150  13.192   7.796  1.00  0.63           C  
ATOM   1255  C   ILE A  77      34.491  13.891   7.960  1.00  0.63           C  
ATOM   1256  O   ILE A  77      35.282  13.956   7.010  1.00  0.63           O  
ATOM   1257  CB  ILE A  77      33.379  11.696   7.623  1.00  0.63           C  
ATOM   1258  CG1 ILE A  77      32.066  11.004   7.274  1.00  0.63           C  
ATOM   1259  CG2 ILE A  77      33.903  11.147   8.949  1.00  0.63           C  
ATOM   1260  CD1 ILE A  77      32.204   9.547   6.904  1.00  0.63           C  
ATOM   1261  H   ILE A  77      32.903  13.670   5.707  1.00  0.63           H  
ATOM   1262  HA  ILE A  77      32.547  13.364   8.685  1.00  0.63           H  
ATOM   1263  HB  ILE A  77      34.073  11.508   6.872  1.00  0.63           H  
ATOM   1264 1HG1 ILE A  77      31.425  11.106   8.075  1.00  0.63           H  
ATOM   1265 2HG1 ILE A  77      31.617  11.515   6.417  1.00  0.63           H  
ATOM   1266 1HG2 ILE A  77      34.060  10.075   8.873  1.00  0.63           H  
ATOM   1267 2HG2 ILE A  77      34.846  11.637   9.204  1.00  0.63           H  
ATOM   1268 3HG2 ILE A  77      33.176  11.349   9.736  1.00  0.63           H  
ATOM   1269 1HD1 ILE A  77      31.221   9.143   6.671  1.00  0.63           H  
ATOM   1270 2HD1 ILE A  77      32.852   9.454   6.035  1.00  0.63           H  
ATOM   1271 3HD1 ILE A  77      32.633   8.993   7.739  1.00  0.63           H  
ATOM   1272  N   LYS A  78      34.733  14.453   9.134  1.00  0.62           N  
ATOM   1273  CA  LYS A  78      35.940  15.226   9.378  1.00  0.62           C  
ATOM   1274  C   LYS A  78      36.968  14.431  10.157  1.00  0.62           C  
ATOM   1275  O   LYS A  78      36.598  13.642  11.029  1.00  0.62           O  
ATOM   1276  CB  LYS A  78      35.592  16.442  10.217  1.00  0.62           C  
ATOM   1277  CG  LYS A  78      34.603  17.387   9.624  1.00  0.62           C  
ATOM   1278  CD  LYS A  78      34.298  18.471  10.636  1.00  0.62           C  
ATOM   1279  CE  LYS A  78      33.203  19.387  10.173  1.00  0.62           C  
ATOM   1280  NZ  LYS A  78      32.844  20.371  11.225  1.00  0.62           N  
ATOM   1281  H   LYS A  78      34.043  14.358   9.876  1.00  0.62           H  
ATOM   1282  HA  LYS A  78      36.374  15.524   8.426  1.00  0.62           H  
ATOM   1283 1HB  LYS A  78      35.219  16.118  11.182  1.00  0.62           H  
ATOM   1284 2HB  LYS A  78      36.504  17.012  10.394  1.00  0.62           H  
ATOM   1285 1HG  LYS A  78      35.015  17.824   8.715  1.00  0.62           H  
ATOM   1286 2HG  LYS A  78      33.681  16.852   9.378  1.00  0.62           H  
ATOM   1287 1HD  LYS A  78      33.986  18.007  11.578  1.00  0.62           H  
ATOM   1288 2HD  LYS A  78      35.199  19.055  10.823  1.00  0.62           H  
ATOM   1289 1HE  LYS A  78      33.519  19.920   9.280  1.00  0.62           H  
ATOM   1290 2HE  LYS A  78      32.326  18.787   9.934  1.00  0.62           H  
ATOM   1291 1HZ  LYS A  78      32.070  20.966  10.889  1.00  0.62           H  
ATOM   1292 2HZ  LYS A  78      32.531  19.875  12.048  1.00  0.62           H  
ATOM   1293 3HZ  LYS A  78      33.631  20.941  11.457  1.00  0.62           H  
ATOM   1294  N   HIS A  79      38.247  14.701   9.902  1.00  0.63           N  
ATOM   1295  CA  HIS A  79      39.348  14.125  10.668  1.00  0.63           C  
ATOM   1296  C   HIS A  79      39.271  12.608  10.716  1.00  0.63           C  
ATOM   1297  O   HIS A  79      39.181  12.053  11.808  1.00  0.63           O  
ATOM   1298  CB  HIS A  79      39.318  14.621  12.120  1.00  0.63           C  
ATOM   1299  CG  HIS A  79      39.256  16.111  12.287  1.00  0.63           C  
ATOM   1300  ND1 HIS A  79      40.292  16.955  11.943  1.00  0.63           N  
ATOM   1301  CD2 HIS A  79      38.269  16.902  12.774  1.00  0.63           C  
ATOM   1302  CE1 HIS A  79      39.941  18.204  12.207  1.00  0.63           C  
ATOM   1303  NE2 HIS A  79      38.719  18.196  12.713  1.00  0.63           N  
ATOM   1304  H   HIS A  79      38.462  15.343   9.134  1.00  0.63           H  
ATOM   1305  HA  HIS A  79      40.297  14.405  10.209  1.00  0.63           H  
ATOM   1306 1HB  HIS A  79      38.467  14.184  12.642  1.00  0.63           H  
ATOM   1307 2HB  HIS A  79      40.214  14.269  12.627  1.00  0.63           H  
ATOM   1308  HD1 HIS A  79      41.173  16.688  11.546  1.00  0.63           H  
ATOM   1309  HD2 HIS A  79      37.271  16.686  13.166  1.00  0.63           H  
ATOM   1310  HE1 HIS A  79      40.626  19.027  12.004  1.00  0.63           H  
ATOM   1311  N   LEU A  80      39.276  11.929   9.573  1.00  0.64           N  
ATOM   1312  CA  LEU A  80      39.076  10.488   9.609  1.00  0.64           C  
ATOM   1313  C   LEU A  80      40.047   9.755  10.496  1.00  0.64           C  
ATOM   1314  O   LEU A  80      41.263   9.951  10.429  1.00  0.64           O  
ATOM   1315  CB  LEU A  80      39.168   9.923   8.196  1.00  0.64           C  
ATOM   1316  CG  LEU A  80      37.968  10.244   7.318  1.00  0.64           C  
ATOM   1317  CD1 LEU A  80      38.241   9.816   5.922  1.00  0.64           C  
ATOM   1318  CD2 LEU A  80      36.780   9.526   7.873  1.00  0.64           C  
ATOM   1319  H   LEU A  80      39.383  12.403   8.674  1.00  0.64           H  
ATOM   1320  HA  LEU A  80      38.071  10.301   9.994  1.00  0.64           H  
ATOM   1321 1HB  LEU A  80      40.059  10.333   7.709  1.00  0.64           H  
ATOM   1322 2HB  LEU A  80      39.271   8.842   8.258  1.00  0.64           H  
ATOM   1323  HG  LEU A  80      37.776  11.321   7.320  1.00  0.64           H  
ATOM   1324 1HD1 LEU A  80      37.387  10.042   5.307  1.00  0.64           H  
ATOM   1325 2HD1 LEU A  80      39.113  10.359   5.552  1.00  0.64           H  
ATOM   1326 3HD1 LEU A  80      38.431   8.752   5.903  1.00  0.64           H  
ATOM   1327 1HD2 LEU A  80      35.910   9.743   7.258  1.00  0.64           H  
ATOM   1328 2HD2 LEU A  80      36.974   8.455   7.875  1.00  0.64           H  
ATOM   1329 3HD2 LEU A  80      36.603   9.859   8.898  1.00  0.64           H  
ATOM   1330  N   LYS A  81      39.495   8.880  11.319  1.00  0.65           N  
ATOM   1331  CA  LYS A  81      40.258   8.070  12.248  1.00  0.65           C  
ATOM   1332  C   LYS A  81      40.211   6.603  11.870  1.00  0.65           C  
ATOM   1333  O   LYS A  81      39.399   6.170  11.041  1.00  0.65           O  
ATOM   1334  CB  LYS A  81      39.755   8.239  13.681  1.00  0.65           C  
ATOM   1335  CG  LYS A  81      39.800   9.665  14.219  1.00  0.65           C  
ATOM   1336  CD  LYS A  81      41.236  10.188  14.321  1.00  0.65           C  
ATOM   1337  CE  LYS A  81      41.280  11.571  14.957  1.00  0.65           C  
ATOM   1338  NZ  LYS A  81      42.677  12.102  15.054  1.00  0.65           N  
ATOM   1339  H   LYS A  81      38.472   8.791  11.333  1.00  0.65           H  
ATOM   1340  HA  LYS A  81      41.282   8.411  12.229  1.00  0.65           H  
ATOM   1341 1HB  LYS A  81      38.713   7.901  13.728  1.00  0.65           H  
ATOM   1342 2HB  LYS A  81      40.329   7.600  14.348  1.00  0.65           H  
ATOM   1343 1HG  LYS A  81      39.219  10.312  13.564  1.00  0.65           H  
ATOM   1344 2HG  LYS A  81      39.345   9.686  15.206  1.00  0.65           H  
ATOM   1345 1HD  LYS A  81      41.838   9.499  14.910  1.00  0.65           H  
ATOM   1346 2HD  LYS A  81      41.663  10.254  13.315  1.00  0.65           H  
ATOM   1347 1HE  LYS A  81      40.683  12.255  14.350  1.00  0.65           H  
ATOM   1348 2HE  LYS A  81      40.851  11.519  15.957  1.00  0.65           H  
ATOM   1349 1HZ  LYS A  81      42.659  13.019  15.475  1.00  0.65           H  
ATOM   1350 2HZ  LYS A  81      43.237  11.480  15.622  1.00  0.65           H  
ATOM   1351 3HZ  LYS A  81      43.075  12.163  14.128  1.00  0.65           H  
ATOM   1352  N   THR A  82      41.054   5.800  12.493  1.00  0.67           N  
ATOM   1353  CA  THR A  82      40.878   4.398  12.238  1.00  0.67           C  
ATOM   1354  C   THR A  82      39.569   4.130  12.946  1.00  0.67           C  
ATOM   1355  O   THR A  82      39.121   4.978  13.713  1.00  0.67           O  
ATOM   1356  CB  THR A  82      42.040   3.549  12.774  1.00  0.67           C  
ATOM   1357  OG1 THR A  82      42.130   3.691  14.200  1.00  0.67           O  
ATOM   1358  CG2 THR A  82      43.353   4.009  12.144  1.00  0.67           C  
ATOM   1359  H   THR A  82      41.751   6.144  13.138  1.00  0.67           H  
ATOM   1360  HA  THR A  82      40.758   4.215  11.169  1.00  0.67           H  
ATOM   1361  HB  THR A  82      41.866   2.501  12.530  1.00  0.67           H  
ATOM   1362  HG1 THR A  82      41.351   3.280  14.624  1.00  0.67           H  
ATOM   1363 1HG2 THR A  82      44.174   3.402  12.525  1.00  0.67           H  
ATOM   1364 2HG2 THR A  82      43.296   3.904  11.058  1.00  0.67           H  
ATOM   1365 3HG2 THR A  82      43.528   5.046  12.401  1.00  0.67           H  
ATOM   1366  N   ASP A  83      38.931   3.011  12.667  1.00  0.68           N  
ATOM   1367  CA  ASP A  83      37.601   2.682  13.202  1.00  0.68           C  
ATOM   1368  C   ASP A  83      36.451   3.575  12.648  1.00  0.68           C  
ATOM   1369  O   ASP A  83      35.273   3.294  12.924  1.00  0.68           O  
ATOM   1370  CB  ASP A  83      37.595   2.732  14.735  1.00  0.68           C  
ATOM   1371  CG  ASP A  83      38.599   1.745  15.339  1.00  0.68           C  
ATOM   1372  OD1 ASP A  83      38.665   0.635  14.866  1.00  0.68           O  
ATOM   1373  OD2 ASP A  83      39.315   2.121  16.235  1.00  0.68           O  
ATOM   1374  H   ASP A  83      39.373   2.351  12.044  1.00  0.68           H  
ATOM   1375  HA  ASP A  83      37.377   1.654  12.914  1.00  0.68           H  
ATOM   1376 1HB  ASP A  83      37.772   3.729  15.118  1.00  0.68           H  
ATOM   1377 2HB  ASP A  83      36.605   2.444  15.085  1.00  0.68           H  
ATOM   1378  N   ASP A  84      36.768   4.532  11.733  1.00  0.69           N  
ATOM   1379  CA  ASP A  84      35.745   5.211  10.921  1.00  0.69           C  
ATOM   1380  C   ASP A  84      35.549   4.402   9.655  1.00  0.69           C  
ATOM   1381  O   ASP A  84      34.682   4.706   8.828  1.00  0.69           O  
ATOM   1382  CB  ASP A  84      36.109   6.655  10.555  1.00  0.69           C  
ATOM   1383  CG  ASP A  84      36.033   7.620  11.741  1.00  0.69           C  
ATOM   1384  OD1 ASP A  84      35.294   7.358  12.661  1.00  0.69           O  
ATOM   1385  OD2 ASP A  84      36.731   8.606  11.723  1.00  0.69           O  
ATOM   1386  H   ASP A  84      37.740   4.813  11.580  1.00  0.69           H  
ATOM   1387  HA  ASP A  84      34.805   5.224  11.470  1.00  0.69           H  
ATOM   1388 1HB  ASP A  84      37.119   6.679  10.151  1.00  0.69           H  
ATOM   1389 2HB  ASP A  84      35.439   7.012   9.772  1.00  0.69           H  
ATOM   1390  N   GLN A  85      36.357   3.344   9.555  1.00  0.69           N  
ATOM   1391  CA  GLN A  85      36.331   2.393   8.471  1.00  0.69           C  
ATOM   1392  C   GLN A  85      35.167   1.459   8.639  1.00  0.69           C  
ATOM   1393  O   GLN A  85      35.091   0.690   9.600  1.00  0.69           O  
ATOM   1394  CB  GLN A  85      37.649   1.623   8.404  1.00  0.69           C  
ATOM   1395  CG  GLN A  85      37.695   0.536   7.350  1.00  0.69           C  
ATOM   1396  CD  GLN A  85      39.103   0.049   7.073  1.00  0.69           C  
ATOM   1397  OE1 GLN A  85      39.997   0.857   6.760  1.00  0.69           O  
ATOM   1398  NE2 GLN A  85      39.321  -1.260   7.183  1.00  0.69           N  
ATOM   1399  H   GLN A  85      37.024   3.201  10.292  1.00  0.69           H  
ATOM   1400  HA  GLN A  85      36.200   2.947   7.551  1.00  0.69           H  
ATOM   1401 1HB  GLN A  85      38.460   2.322   8.199  1.00  0.69           H  
ATOM   1402 2HB  GLN A  85      37.846   1.164   9.370  1.00  0.69           H  
ATOM   1403 1HG  GLN A  85      37.144  -0.311   7.754  1.00  0.69           H  
ATOM   1404 2HG  GLN A  85      37.216   0.845   6.450  1.00  0.69           H  
ATOM   1405 1HE2 GLN A  85      40.236  -1.631   7.012  1.00  0.69           H  
ATOM   1406 2HE2 GLN A  85      38.574  -1.875   7.440  1.00  0.69           H  
ATOM   1407  N   ASP A  86      34.226   1.615   7.731  1.00  0.71           N  
ATOM   1408  CA  ASP A  86      32.969   0.896   7.757  1.00  0.71           C  
ATOM   1409  C   ASP A  86      32.154   1.183   6.518  1.00  0.71           C  
ATOM   1410  O   ASP A  86      32.472   2.060   5.709  1.00  0.71           O  
ATOM   1411  CB  ASP A  86      32.106   1.254   8.982  1.00  0.71           C  
ATOM   1412  CG  ASP A  86      31.066   0.111   9.366  1.00  0.71           C  
ATOM   1413  OD1 ASP A  86      31.040  -0.895   8.710  1.00  0.71           O  
ATOM   1414  OD2 ASP A  86      30.254   0.293  10.230  1.00  0.71           O  
ATOM   1415  H   ASP A  86      34.436   2.246   6.957  1.00  0.71           H  
ATOM   1416  HA  ASP A  86      33.186  -0.173   7.783  1.00  0.71           H  
ATOM   1417 1HB  ASP A  86      32.737   1.449   9.841  1.00  0.71           H  
ATOM   1418 2HB  ASP A  86      31.552   2.173   8.770  1.00  0.71           H  
ATOM   1419  N   ILE A  87      31.048   0.488   6.432  1.00  0.72           N  
ATOM   1420  CA  ILE A  87      30.057   0.765   5.431  1.00  0.72           C  
ATOM   1421  C   ILE A  87      28.972   1.707   5.960  1.00  0.72           C  
ATOM   1422  O   ILE A  87      28.281   1.411   6.939  1.00  0.72           O  
ATOM   1423  CB  ILE A  87      29.451  -0.533   4.930  1.00  0.72           C  
ATOM   1424  CG1 ILE A  87      30.530  -1.379   4.275  1.00  0.72           C  
ATOM   1425  CG2 ILE A  87      28.405  -0.236   4.015  1.00  0.72           C  
ATOM   1426  CD1 ILE A  87      30.085  -2.764   3.944  1.00  0.72           C  
ATOM   1427  H   ILE A  87      30.892  -0.250   7.116  1.00  0.72           H  
ATOM   1428  HA  ILE A  87      30.546   1.245   4.597  1.00  0.72           H  
ATOM   1429  HB  ILE A  87      29.058  -1.100   5.766  1.00  0.72           H  
ATOM   1430 1HG1 ILE A  87      30.842  -0.891   3.359  1.00  0.72           H  
ATOM   1431 2HG1 ILE A  87      31.388  -1.440   4.943  1.00  0.72           H  
ATOM   1432 1HG2 ILE A  87      27.965  -1.160   3.649  1.00  0.72           H  
ATOM   1433 2HG2 ILE A  87      27.642   0.360   4.512  1.00  0.72           H  
ATOM   1434 3HG2 ILE A  87      28.840   0.330   3.192  1.00  0.72           H  
ATOM   1435 1HD1 ILE A  87      30.908  -3.306   3.475  1.00  0.72           H  
ATOM   1436 2HD1 ILE A  87      29.785  -3.277   4.859  1.00  0.72           H  
ATOM   1437 3HD1 ILE A  87      29.241  -2.721   3.257  1.00  0.72           H  
ATOM   1438  N   TYR A  88      28.819   2.842   5.297  1.00  0.75           N  
ATOM   1439  CA  TYR A  88      27.843   3.844   5.691  1.00  0.75           C  
ATOM   1440  C   TYR A  88      26.657   3.728   4.767  1.00  0.75           C  
ATOM   1441  O   TYR A  88      26.819   3.489   3.570  1.00  0.75           O  
ATOM   1442  CB  TYR A  88      28.442   5.244   5.584  1.00  0.75           C  
ATOM   1443  CG  TYR A  88      29.545   5.535   6.567  1.00  0.75           C  
ATOM   1444  CD1 TYR A  88      30.847   5.118   6.315  1.00  0.75           C  
ATOM   1445  CD2 TYR A  88      29.270   6.253   7.690  1.00  0.75           C  
ATOM   1446  CE1 TYR A  88      31.845   5.413   7.221  1.00  0.75           C  
ATOM   1447  CE2 TYR A  88      30.276   6.556   8.591  1.00  0.75           C  
ATOM   1448  CZ  TYR A  88      31.556   6.139   8.360  1.00  0.75           C  
ATOM   1449  OH  TYR A  88      32.565   6.451   9.256  1.00  0.75           O  
ATOM   1450  H   TYR A  88      29.413   3.011   4.490  1.00  0.75           H  
ATOM   1451  HA  TYR A  88      27.512   3.655   6.711  1.00  0.75           H  
ATOM   1452 1HB  TYR A  88      28.837   5.389   4.588  1.00  0.75           H  
ATOM   1453 2HB  TYR A  88      27.655   5.980   5.731  1.00  0.75           H  
ATOM   1454  HD1 TYR A  88      31.081   4.546   5.411  1.00  0.75           H  
ATOM   1455  HD2 TYR A  88      28.252   6.581   7.861  1.00  0.75           H  
ATOM   1456  HE1 TYR A  88      32.854   5.080   7.041  1.00  0.75           H  
ATOM   1457  HE2 TYR A  88      30.057   7.124   9.483  1.00  0.75           H  
ATOM   1458  HH  TYR A  88      33.341   5.848   9.086  1.00  0.75           H  
ATOM   1459  N   LYS A  89      25.468   3.936   5.293  1.00  0.79           N  
ATOM   1460  CA  LYS A  89      24.304   3.873   4.434  1.00  0.79           C  
ATOM   1461  C   LYS A  89      23.429   5.081   4.588  1.00  0.79           C  
ATOM   1462  O   LYS A  89      23.123   5.514   5.706  1.00  0.79           O  
ATOM   1463  CB  LYS A  89      23.465   2.613   4.696  1.00  0.79           C  
ATOM   1464  CG  LYS A  89      22.269   2.508   3.751  1.00  0.79           C  
ATOM   1465  CD  LYS A  89      21.489   1.224   3.905  1.00  0.79           C  
ATOM   1466  CE  LYS A  89      20.372   1.203   2.881  1.00  0.79           C  
ATOM   1467  NZ  LYS A  89      19.516   0.004   2.970  1.00  0.79           N  
ATOM   1468  H   LYS A  89      25.379   4.116   6.293  1.00  0.79           H  
ATOM   1469  HA  LYS A  89      24.632   3.850   3.397  1.00  0.79           H  
ATOM   1470 1HB  LYS A  89      24.087   1.724   4.572  1.00  0.79           H  
ATOM   1471 2HB  LYS A  89      23.095   2.624   5.723  1.00  0.79           H  
ATOM   1472 1HG  LYS A  89      21.583   3.331   3.950  1.00  0.79           H  
ATOM   1473 2HG  LYS A  89      22.610   2.603   2.718  1.00  0.79           H  
ATOM   1474 1HD  LYS A  89      22.147   0.368   3.747  1.00  0.79           H  
ATOM   1475 2HD  LYS A  89      21.064   1.166   4.907  1.00  0.79           H  
ATOM   1476 1HE  LYS A  89      19.751   2.091   3.019  1.00  0.79           H  
ATOM   1477 2HE  LYS A  89      20.817   1.237   1.884  1.00  0.79           H  
ATOM   1478 1HZ  LYS A  89      18.800   0.096   2.228  1.00  0.79           H  
ATOM   1479 2HZ  LYS A  89      20.059  -0.826   2.815  1.00  0.79           H  
ATOM   1480 3HZ  LYS A  89      19.070  -0.042   3.868  1.00  0.79           H  
ATOM   1481  N   VAL A  90      23.020   5.626   3.454  1.00  0.84           N  
ATOM   1482  CA  VAL A  90      22.104   6.736   3.476  1.00  0.84           C  
ATOM   1483  C   VAL A  90      20.768   6.261   2.959  1.00  0.84           C  
ATOM   1484  O   VAL A  90      20.704   5.466   2.013  1.00  0.84           O  
ATOM   1485  CB  VAL A  90      22.593   7.916   2.638  1.00  0.84           C  
ATOM   1486  CG1 VAL A  90      22.669   7.554   1.192  1.00  0.84           C  
ATOM   1487  CG2 VAL A  90      21.663   9.112   2.878  1.00  0.84           C  
ATOM   1488  H   VAL A  90      23.350   5.247   2.566  1.00  0.84           H  
ATOM   1489  HA  VAL A  90      21.994   7.077   4.497  1.00  0.84           H  
ATOM   1490  HB  VAL A  90      23.573   8.151   2.945  1.00  0.84           H  
ATOM   1491 1HG1 VAL A  90      23.048   8.391   0.626  1.00  0.84           H  
ATOM   1492 2HG1 VAL A  90      23.339   6.723   1.093  1.00  0.84           H  
ATOM   1493 3HG1 VAL A  90      21.680   7.283   0.824  1.00  0.84           H  
ATOM   1494 1HG2 VAL A  90      22.009   9.965   2.339  1.00  0.84           H  
ATOM   1495 2HG2 VAL A  90      20.665   8.890   2.557  1.00  0.84           H  
ATOM   1496 3HG2 VAL A  90      21.651   9.346   3.940  1.00  0.84           H  
ATOM   1497  N   SER A  91      19.710   6.767   3.571  1.00  0.89           N  
ATOM   1498  CA  SER A  91      18.350   6.457   3.183  1.00  0.89           C  
ATOM   1499  C   SER A  91      17.486   7.705   3.141  1.00  0.89           C  
ATOM   1500  O   SER A  91      17.384   8.449   4.122  1.00  0.89           O  
ATOM   1501  CB  SER A  91      17.771   5.461   4.163  1.00  0.89           C  
ATOM   1502  OG  SER A  91      16.428   5.182   3.900  1.00  0.89           O  
ATOM   1503  H   SER A  91      19.877   7.379   4.369  1.00  0.89           H  
ATOM   1504  HA  SER A  91      18.362   6.020   2.184  1.00  0.89           H  
ATOM   1505 1HB  SER A  91      18.349   4.536   4.106  1.00  0.89           H  
ATOM   1506 2HB  SER A  91      17.875   5.848   5.178  1.00  0.89           H  
ATOM   1507  HG  SER A  91      16.384   4.945   2.965  1.00  0.89           H  
ATOM   1508  N   ILE A  92      16.880   7.938   1.980  1.00  0.94           N  
ATOM   1509  CA  ILE A  92      16.016   9.085   1.759  1.00  0.94           C  
ATOM   1510  C   ILE A  92      14.568   8.710   1.508  1.00  0.94           C  
ATOM   1511  O   ILE A  92      14.285   7.900   0.620  1.00  0.94           O  
ATOM   1512  CB  ILE A  92      16.512   9.931   0.598  1.00  0.94           C  
ATOM   1513  CG1 ILE A  92      17.899  10.457   0.927  1.00  0.94           C  
ATOM   1514  CG2 ILE A  92      15.548  11.004   0.349  1.00  0.94           C  
ATOM   1515  CD1 ILE A  92      19.022   9.725   0.283  1.00  0.94           C  
ATOM   1516  H   ILE A  92      17.050   7.304   1.203  1.00  0.94           H  
ATOM   1517  HA  ILE A  92      16.051   9.702   2.647  1.00  0.94           H  
ATOM   1518  HB  ILE A  92      16.603   9.312  -0.294  1.00  0.94           H  
ATOM   1519 1HG1 ILE A  92      17.953  11.480   0.654  1.00  0.94           H  
ATOM   1520 2HG1 ILE A  92      18.023  10.385   1.994  1.00  0.94           H  
ATOM   1521 1HG2 ILE A  92      15.869  11.601  -0.464  1.00  0.94           H  
ATOM   1522 2HG2 ILE A  92      14.581  10.579   0.110  1.00  0.94           H  
ATOM   1523 3HG2 ILE A  92      15.476  11.601   1.250  1.00  0.94           H  
ATOM   1524 1HD1 ILE A  92      19.964  10.169   0.585  1.00  0.94           H  
ATOM   1525 2HD1 ILE A  92      19.005   8.671   0.566  1.00  0.94           H  
ATOM   1526 3HD1 ILE A  92      18.902   9.821  -0.776  1.00  0.94           H  
ATOM   1527  N   ALA A  93      13.661   9.316   2.292  1.00  1.01           N  
ATOM   1528  CA  ALA A  93      12.219   9.077   2.181  1.00  1.01           C  
ATOM   1529  C   ALA A  93      11.441  10.338   1.786  1.00  1.01           C  
ATOM   1530  O   ALA A  93      11.808  11.464   2.169  1.00  1.01           O  
ATOM   1531  CB  ALA A  93      11.685   8.556   3.494  1.00  1.01           C  
ATOM   1532  H   ALA A  93      14.007   9.966   3.001  1.00  1.01           H  
ATOM   1533  HA  ALA A  93      12.061   8.335   1.407  1.00  1.01           H  
ATOM   1534 1HB  ALA A  93      10.614   8.351   3.387  1.00  1.01           H  
ATOM   1535 2HB  ALA A  93      12.208   7.636   3.759  1.00  1.01           H  
ATOM   1536 3HB  ALA A  93      11.839   9.302   4.271  1.00  1.01           H  
ATOM   1537  N   ASP A  94      10.332  10.139   1.054  1.00  1.09           N  
ATOM   1538  CA  ASP A  94       9.484  11.261   0.644  1.00  1.09           C  
ATOM   1539  C   ASP A  94       8.447  11.631   1.704  1.00  1.09           C  
ATOM   1540  O   ASP A  94       8.349  10.976   2.746  1.00  1.09           O  
ATOM   1541  CB  ASP A  94       8.751  10.979  -0.682  1.00  1.09           C  
ATOM   1542  CG  ASP A  94       7.662   9.936  -0.595  1.00  1.09           C  
ATOM   1543  OD1 ASP A  94       7.263   9.609   0.517  1.00  1.09           O  
ATOM   1544  OD2 ASP A  94       7.189   9.493  -1.617  1.00  1.09           O  
ATOM   1545  H   ASP A  94      10.091   9.186   0.773  1.00  1.09           H  
ATOM   1546  HA  ASP A  94      10.118  12.115   0.488  1.00  1.09           H  
ATOM   1547 1HB  ASP A  94       8.309  11.896  -1.058  1.00  1.09           H  
ATOM   1548 2HB  ASP A  94       9.463  10.658  -1.423  1.00  1.09           H  
ATOM   1549  N   THR A  95       7.592  12.605   1.372  1.00  1.17           N  
ATOM   1550  CA  THR A  95       6.536  13.115   2.264  1.00  1.17           C  
ATOM   1551  C   THR A  95       5.357  12.163   2.509  1.00  1.17           C  
ATOM   1552  O   THR A  95       4.465  12.480   3.298  1.00  1.17           O  
ATOM   1553  CB  THR A  95       6.024  14.478   1.764  1.00  1.17           C  
ATOM   1554  OG1 THR A  95       5.510  14.352   0.432  1.00  1.17           O  
ATOM   1555  CG2 THR A  95       7.172  15.488   1.795  1.00  1.17           C  
ATOM   1556  H   THR A  95       7.773  13.083   0.491  1.00  1.17           H  
ATOM   1557  HA  THR A  95       6.970  13.289   3.239  1.00  1.17           H  
ATOM   1558  HB  THR A  95       5.224  14.829   2.414  1.00  1.17           H  
ATOM   1559  HG1 THR A  95       5.326  15.228   0.075  1.00  1.17           H  
ATOM   1560 1HG2 THR A  95       6.826  16.459   1.444  1.00  1.17           H  
ATOM   1561 2HG2 THR A  95       7.547  15.583   2.818  1.00  1.17           H  
ATOM   1562 3HG2 THR A  95       7.961  15.146   1.168  1.00  1.17           H  
ATOM   1563  N   LYS A  96       5.330  11.021   1.826  1.00  1.26           N  
ATOM   1564  CA  LYS A  96       4.306  10.012   2.040  1.00  1.26           C  
ATOM   1565  C   LYS A  96       4.883   8.853   2.857  1.00  1.26           C  
ATOM   1566  O   LYS A  96       4.164   7.914   3.207  1.00  1.26           O  
ATOM   1567  CB  LYS A  96       3.731   9.510   0.716  1.00  1.26           C  
ATOM   1568  CG  LYS A  96       2.973  10.573  -0.075  1.00  1.26           C  
ATOM   1569  CD  LYS A  96       2.352   9.993  -1.340  1.00  1.26           C  
ATOM   1570  CE  LYS A  96       1.565  11.050  -2.106  1.00  1.26           C  
ATOM   1571  NZ  LYS A  96       0.969  10.501  -3.355  1.00  1.26           N  
ATOM   1572  H   LYS A  96       6.086  10.790   1.184  1.00  1.26           H  
ATOM   1573  HA  LYS A  96       3.495  10.454   2.617  1.00  1.26           H  
ATOM   1574 1HB  LYS A  96       4.554   9.147   0.087  1.00  1.26           H  
ATOM   1575 2HB  LYS A  96       3.063   8.669   0.900  1.00  1.26           H  
ATOM   1576 1HG  LYS A  96       2.189  11.002   0.550  1.00  1.26           H  
ATOM   1577 2HG  LYS A  96       3.667  11.368  -0.353  1.00  1.26           H  
ATOM   1578 1HD  LYS A  96       3.145   9.604  -1.982  1.00  1.26           H  
ATOM   1579 2HD  LYS A  96       1.685   9.172  -1.076  1.00  1.26           H  
ATOM   1580 1HE  LYS A  96       0.766  11.428  -1.470  1.00  1.26           H  
ATOM   1581 2HE  LYS A  96       2.230  11.874  -2.365  1.00  1.26           H  
ATOM   1582 1HZ  LYS A  96       0.456  11.229  -3.832  1.00  1.26           H  
ATOM   1583 2HZ  LYS A  96       1.703  10.158  -3.957  1.00  1.26           H  
ATOM   1584 3HZ  LYS A  96       0.342   9.744  -3.124  1.00  1.26           H  
ATOM   1585  N   GLY A  97       6.182   8.932   3.179  1.00  1.33           N  
ATOM   1586  CA  GLY A  97       6.886   7.890   3.913  1.00  1.33           C  
ATOM   1587  C   GLY A  97       7.476   6.806   3.007  1.00  1.33           C  
ATOM   1588  O   GLY A  97       7.871   5.742   3.490  1.00  1.33           O  
ATOM   1589  H   GLY A  97       6.735   9.738   2.882  1.00  1.33           H  
ATOM   1590 1HA  GLY A  97       7.690   8.352   4.485  1.00  1.33           H  
ATOM   1591 2HA  GLY A  97       6.207   7.436   4.631  1.00  1.33           H  
ATOM   1592  N   LYS A  98       7.508   7.052   1.701  1.00  1.38           N  
ATOM   1593  CA  LYS A  98       8.034   6.085   0.746  1.00  1.38           C  
ATOM   1594  C   LYS A  98       9.527   6.232   0.555  1.00  1.38           C  
ATOM   1595  O   LYS A  98      10.053   7.336   0.420  1.00  1.38           O  
ATOM   1596  CB  LYS A  98       7.335   6.226  -0.598  1.00  1.38           C  
ATOM   1597  CG  LYS A  98       7.725   5.220  -1.621  1.00  1.38           C  
ATOM   1598  CD  LYS A  98       7.019   5.476  -2.929  1.00  1.38           C  
ATOM   1599  CE  LYS A  98       5.555   5.131  -2.837  1.00  1.38           C  
ATOM   1600  NZ  LYS A  98       4.876   5.287  -4.138  1.00  1.38           N  
ATOM   1601  H   LYS A  98       7.184   7.956   1.341  1.00  1.38           H  
ATOM   1602  HA  LYS A  98       7.859   5.083   1.129  1.00  1.38           H  
ATOM   1603 1HB  LYS A  98       6.256   6.169  -0.456  1.00  1.38           H  
ATOM   1604 2HB  LYS A  98       7.555   7.190  -1.013  1.00  1.38           H  
ATOM   1605 1HG  LYS A  98       8.790   5.250  -1.796  1.00  1.38           H  
ATOM   1606 2HG  LYS A  98       7.462   4.240  -1.256  1.00  1.38           H  
ATOM   1607 1HD  LYS A  98       7.124   6.530  -3.191  1.00  1.38           H  
ATOM   1608 2HD  LYS A  98       7.483   4.873  -3.710  1.00  1.38           H  
ATOM   1609 1HE  LYS A  98       5.452   4.095  -2.499  1.00  1.38           H  
ATOM   1610 2HE  LYS A  98       5.081   5.790  -2.112  1.00  1.38           H  
ATOM   1611 1HZ  LYS A  98       3.902   5.051  -4.040  1.00  1.38           H  
ATOM   1612 2HZ  LYS A  98       4.968   6.244  -4.438  1.00  1.38           H  
ATOM   1613 3HZ  LYS A  98       5.307   4.674  -4.813  1.00  1.38           H  
ATOM   1614  N   ASN A  99      10.241   5.121   0.577  1.00  1.40           N  
ATOM   1615  CA  ASN A  99      11.671   5.219   0.345  1.00  1.40           C  
ATOM   1616  C   ASN A  99      11.912   5.656  -1.104  1.00  1.40           C  
ATOM   1617  O   ASN A  99      11.292   5.128  -2.028  1.00  1.40           O  
ATOM   1618  CB  ASN A  99      12.351   3.917   0.679  1.00  1.40           C  
ATOM   1619  CG  ASN A  99      12.237   3.588   2.141  1.00  1.40           C  
ATOM   1620  OD1 ASN A  99      12.150   4.474   3.003  1.00  1.40           O  
ATOM   1621  ND2 ASN A  99      12.227   2.316   2.444  1.00  1.40           N  
ATOM   1622  H   ASN A  99       9.794   4.220   0.718  1.00  1.40           H  
ATOM   1623  HA  ASN A  99      12.084   5.994   0.992  1.00  1.40           H  
ATOM   1624 1HB  ASN A  99      11.912   3.110   0.093  1.00  1.40           H  
ATOM   1625 2HB  ASN A  99      13.407   3.989   0.421  1.00  1.40           H  
ATOM   1626 1HD2 ASN A  99      12.152   2.030   3.397  1.00  1.40           H  
ATOM   1627 2HD2 ASN A  99      12.296   1.630   1.721  1.00  1.40           H  
ATOM   1628  N   VAL A 100      12.797   6.624  -1.282  1.00  1.36           N  
ATOM   1629  CA  VAL A 100      13.139   7.193  -2.580  1.00  1.36           C  
ATOM   1630  C   VAL A 100      14.512   6.758  -3.062  1.00  1.36           C  
ATOM   1631  O   VAL A 100      14.680   6.314  -4.198  1.00  1.36           O  
ATOM   1632  CB  VAL A 100      13.129   8.734  -2.472  1.00  1.36           C  
ATOM   1633  CG1 VAL A 100      13.565   9.377  -3.772  1.00  1.36           C  
ATOM   1634  CG2 VAL A 100      11.762   9.190  -2.081  1.00  1.36           C  
ATOM   1635  H   VAL A 100      13.248   7.012  -0.467  1.00  1.36           H  
ATOM   1636  HA  VAL A 100      12.391   6.871  -3.304  1.00  1.36           H  
ATOM   1637  HB  VAL A 100      13.842   9.036  -1.707  1.00  1.36           H  
ATOM   1638 1HG1 VAL A 100      13.565  10.459  -3.656  1.00  1.36           H  
ATOM   1639 2HG1 VAL A 100      14.567   9.041  -4.026  1.00  1.36           H  
ATOM   1640 3HG1 VAL A 100      12.874   9.097  -4.564  1.00  1.36           H  
ATOM   1641 1HG2 VAL A 100      11.758  10.271  -1.976  1.00  1.36           H  
ATOM   1642 2HG2 VAL A 100      11.040   8.891  -2.842  1.00  1.36           H  
ATOM   1643 3HG2 VAL A 100      11.494   8.734  -1.135  1.00  1.36           H  
ATOM   1644  N   LEU A 101      15.514   6.931  -2.211  1.00  1.28           N  
ATOM   1645  CA  LEU A 101      16.876   6.607  -2.623  1.00  1.28           C  
ATOM   1646  C   LEU A 101      17.726   6.057  -1.498  1.00  1.28           C  
ATOM   1647  O   LEU A 101      17.653   6.518  -0.356  1.00  1.28           O  
ATOM   1648  CB  LEU A 101      17.563   7.841  -3.239  1.00  1.28           C  
ATOM   1649  CG  LEU A 101      19.002   7.630  -3.811  1.00  1.28           C  
ATOM   1650  CD1 LEU A 101      19.195   8.572  -4.979  1.00  1.28           C  
ATOM   1651  CD2 LEU A 101      20.063   7.926  -2.751  1.00  1.28           C  
ATOM   1652  H   LEU A 101      15.308   7.285  -1.277  1.00  1.28           H  
ATOM   1653  HA  LEU A 101      16.820   5.839  -3.394  1.00  1.28           H  
ATOM   1654 1HB  LEU A 101      16.943   8.205  -4.055  1.00  1.28           H  
ATOM   1655 2HB  LEU A 101      17.619   8.620  -2.483  1.00  1.28           H  
ATOM   1656  HG  LEU A 101      19.109   6.602  -4.157  1.00  1.28           H  
ATOM   1657 1HD1 LEU A 101      20.194   8.443  -5.400  1.00  1.28           H  
ATOM   1658 2HD1 LEU A 101      18.450   8.364  -5.746  1.00  1.28           H  
ATOM   1659 3HD1 LEU A 101      19.077   9.585  -4.630  1.00  1.28           H  
ATOM   1660 1HD2 LEU A 101      21.049   7.772  -3.184  1.00  1.28           H  
ATOM   1661 2HD2 LEU A 101      19.965   8.947  -2.445  1.00  1.28           H  
ATOM   1662 3HD2 LEU A 101      19.948   7.278  -1.893  1.00  1.28           H  
ATOM   1663  N   GLU A 102      18.506   5.029  -1.814  1.00  1.18           N  
ATOM   1664  CA  GLU A 102      19.433   4.484  -0.840  1.00  1.18           C  
ATOM   1665  C   GLU A 102      20.801   4.318  -1.491  1.00  1.18           C  
ATOM   1666  O   GLU A 102      20.901   3.962  -2.677  1.00  1.18           O  
ATOM   1667  CB  GLU A 102      18.931   3.142  -0.277  1.00  1.18           C  
ATOM   1668  CG  GLU A 102      17.585   3.212   0.487  1.00  1.18           C  
ATOM   1669  CD  GLU A 102      17.115   1.880   1.068  1.00  1.18           C  
ATOM   1670  OE1 GLU A 102      17.791   0.884   0.905  1.00  1.18           O  
ATOM   1671  OE2 GLU A 102      16.084   1.871   1.685  1.00  1.18           O  
ATOM   1672  H   GLU A 102      18.496   4.657  -2.754  1.00  1.18           H  
ATOM   1673  HA  GLU A 102      19.533   5.192  -0.023  1.00  1.18           H  
ATOM   1674 1HB  GLU A 102      18.816   2.424  -1.092  1.00  1.18           H  
ATOM   1675 2HB  GLU A 102      19.678   2.747   0.400  1.00  1.18           H  
ATOM   1676 1HG  GLU A 102      17.690   3.923   1.300  1.00  1.18           H  
ATOM   1677 2HG  GLU A 102      16.815   3.590  -0.185  1.00  1.18           H  
ATOM   1678  N   LYS A 103      21.845   4.573  -0.710  1.00  1.07           N  
ATOM   1679  CA  LYS A 103      23.207   4.417  -1.210  1.00  1.07           C  
ATOM   1680  C   LYS A 103      24.174   3.958  -0.124  1.00  1.07           C  
ATOM   1681  O   LYS A 103      24.158   4.450   1.010  1.00  1.07           O  
ATOM   1682  CB  LYS A 103      23.714   5.709  -1.869  1.00  1.07           C  
ATOM   1683  CG  LYS A 103      25.083   5.558  -2.559  1.00  1.07           C  
ATOM   1684  CD  LYS A 103      25.450   6.796  -3.351  1.00  1.07           C  
ATOM   1685  CE  LYS A 103      26.866   6.687  -3.959  1.00  1.07           C  
ATOM   1686  NZ  LYS A 103      26.901   5.756  -5.107  1.00  1.07           N  
ATOM   1687  H   LYS A 103      21.662   4.873   0.250  1.00  1.07           H  
ATOM   1688  HA  LYS A 103      23.192   3.646  -1.973  1.00  1.07           H  
ATOM   1689 1HB  LYS A 103      22.997   6.040  -2.620  1.00  1.07           H  
ATOM   1690 2HB  LYS A 103      23.809   6.493  -1.142  1.00  1.07           H  
ATOM   1691 1HG  LYS A 103      25.857   5.372  -1.812  1.00  1.07           H  
ATOM   1692 2HG  LYS A 103      25.057   4.710  -3.229  1.00  1.07           H  
ATOM   1693 1HD  LYS A 103      24.732   6.914  -4.163  1.00  1.07           H  
ATOM   1694 2HD  LYS A 103      25.386   7.670  -2.721  1.00  1.07           H  
ATOM   1695 1HE  LYS A 103      27.195   7.661  -4.275  1.00  1.07           H  
ATOM   1696 2HE  LYS A 103      27.557   6.318  -3.203  1.00  1.07           H  
ATOM   1697 1HZ  LYS A 103      27.838   5.702  -5.487  1.00  1.07           H  
ATOM   1698 2HZ  LYS A 103      26.626   4.846  -4.765  1.00  1.07           H  
ATOM   1699 3HZ  LYS A 103      26.271   6.067  -5.829  1.00  1.07           H  
ATOM   1700  N   ILE A 104      25.003   2.989  -0.474  1.00  0.96           N  
ATOM   1701  CA  ILE A 104      25.974   2.432   0.449  1.00  0.96           C  
ATOM   1702  C   ILE A 104      27.428   2.778   0.114  1.00  0.96           C  
ATOM   1703  O   ILE A 104      27.894   2.549  -1.004  1.00  0.96           O  
ATOM   1704  CB  ILE A 104      25.775   0.927   0.529  1.00  0.96           C  
ATOM   1705  CG1 ILE A 104      24.385   0.619   1.066  1.00  0.96           C  
ATOM   1706  CG2 ILE A 104      26.766   0.371   1.383  1.00  0.96           C  
ATOM   1707  CD1 ILE A 104      24.018  -0.828   0.985  1.00  0.96           C  
ATOM   1708  H   ILE A 104      24.942   2.614  -1.420  1.00  0.96           H  
ATOM   1709  HA  ILE A 104      25.766   2.836   1.436  1.00  0.96           H  
ATOM   1710  HB  ILE A 104      25.852   0.492  -0.468  1.00  0.96           H  
ATOM   1711 1HG1 ILE A 104      24.342   0.928   2.106  1.00  0.96           H  
ATOM   1712 2HG1 ILE A 104      23.650   1.187   0.504  1.00  0.96           H  
ATOM   1713 1HG2 ILE A 104      26.632  -0.705   1.459  1.00  0.96           H  
ATOM   1714 2HG2 ILE A 104      27.759   0.587   0.990  1.00  0.96           H  
ATOM   1715 3HG2 ILE A 104      26.633   0.840   2.353  1.00  0.96           H  
ATOM   1716 1HD1 ILE A 104      23.017  -0.973   1.389  1.00  0.96           H  
ATOM   1717 2HD1 ILE A 104      24.041  -1.149  -0.058  1.00  0.96           H  
ATOM   1718 3HD1 ILE A 104      24.730  -1.416   1.562  1.00  0.96           H  
ATOM   1719  N   PHE A 105      28.137   3.330   1.090  1.00  0.87           N  
ATOM   1720  CA  PHE A 105      29.509   3.773   0.906  1.00  0.87           C  
ATOM   1721  C   PHE A 105      30.492   2.968   1.747  1.00  0.87           C  
ATOM   1722  O   PHE A 105      30.390   2.947   2.973  1.00  0.87           O  
ATOM   1723  CB  PHE A 105      29.625   5.215   1.344  1.00  0.87           C  
ATOM   1724  CG  PHE A 105      28.809   6.182   0.594  1.00  0.87           C  
ATOM   1725  CD1 PHE A 105      27.475   6.357   0.927  1.00  0.87           C  
ATOM   1726  CD2 PHE A 105      29.363   6.966  -0.383  1.00  0.87           C  
ATOM   1727  CE1 PHE A 105      26.718   7.290   0.281  1.00  0.87           C  
ATOM   1728  CE2 PHE A 105      28.609   7.913  -1.020  1.00  0.87           C  
ATOM   1729  CZ  PHE A 105      27.284   8.075  -0.681  1.00  0.87           C  
ATOM   1730  H   PHE A 105      27.694   3.456   1.996  1.00  0.87           H  
ATOM   1731  HA  PHE A 105      29.764   3.681  -0.143  1.00  0.87           H  
ATOM   1732 1HB  PHE A 105      29.346   5.287   2.382  1.00  0.87           H  
ATOM   1733 2HB  PHE A 105      30.666   5.520   1.270  1.00  0.87           H  
ATOM   1734  HD1 PHE A 105      27.030   5.740   1.716  1.00  0.87           H  
ATOM   1735  HD2 PHE A 105      30.415   6.835  -0.632  1.00  0.87           H  
ATOM   1736  HE1 PHE A 105      25.670   7.421   0.547  1.00  0.87           H  
ATOM   1737  HE2 PHE A 105      29.053   8.549  -1.790  1.00  0.87           H  
ATOM   1738  HZ  PHE A 105      26.688   8.832  -1.181  1.00  0.87           H  
ATOM   1739  N   ASN A 106      31.448   2.310   1.107  1.00  0.81           N  
ATOM   1740  CA  ASN A 106      32.428   1.516   1.846  1.00  0.81           C  
ATOM   1741  C   ASN A 106      33.683   2.355   2.042  1.00  0.81           C  
ATOM   1742  O   ASN A 106      34.443   2.573   1.095  1.00  0.81           O  
ATOM   1743  CB  ASN A 106      32.716   0.195   1.152  1.00  0.81           C  
ATOM   1744  CG  ASN A 106      33.637  -0.723   1.950  1.00  0.81           C  
ATOM   1745  OD1 ASN A 106      34.458  -0.280   2.758  1.00  0.81           O  
ATOM   1746  ND2 ASN A 106      33.495  -2.009   1.731  1.00  0.81           N  
ATOM   1747  H   ASN A 106      31.496   2.384   0.093  1.00  0.81           H  
ATOM   1748  HA  ASN A 106      32.039   1.297   2.839  1.00  0.81           H  
ATOM   1749 1HB  ASN A 106      31.774  -0.326   0.972  1.00  0.81           H  
ATOM   1750 2HB  ASN A 106      33.170   0.387   0.181  1.00  0.81           H  
ATOM   1751 1HD2 ASN A 106      34.062  -2.668   2.226  1.00  0.81           H  
ATOM   1752 2HD2 ASN A 106      32.815  -2.332   1.072  1.00  0.81           H  
ATOM   1753  N   LEU A 107      33.853   2.889   3.247  1.00  0.79           N  
ATOM   1754  CA  LEU A 107      34.953   3.799   3.530  1.00  0.79           C  
ATOM   1755  C   LEU A 107      36.107   3.123   4.217  1.00  0.79           C  
ATOM   1756  O   LEU A 107      35.942   2.559   5.298  1.00  0.79           O  
ATOM   1757  CB  LEU A 107      34.489   4.948   4.420  1.00  0.79           C  
ATOM   1758  CG  LEU A 107      35.583   5.944   4.845  1.00  0.79           C  
ATOM   1759  CD1 LEU A 107      36.137   6.617   3.629  1.00  0.79           C  
ATOM   1760  CD2 LEU A 107      34.986   6.984   5.771  1.00  0.79           C  
ATOM   1761  H   LEU A 107      33.207   2.648   4.001  1.00  0.79           H  
ATOM   1762  HA  LEU A 107      35.313   4.208   2.586  1.00  0.79           H  
ATOM   1763 1HB  LEU A 107      33.706   5.501   3.904  1.00  0.79           H  
ATOM   1764 2HB  LEU A 107      34.072   4.513   5.317  1.00  0.79           H  
ATOM   1765  HG  LEU A 107      36.396   5.420   5.354  1.00  0.79           H  
ATOM   1766 1HD1 LEU A 107      36.895   7.320   3.941  1.00  0.79           H  
ATOM   1767 2HD1 LEU A 107      36.578   5.878   2.963  1.00  0.79           H  
ATOM   1768 3HD1 LEU A 107      35.348   7.122   3.119  1.00  0.79           H  
ATOM   1769 1HD2 LEU A 107      35.757   7.679   6.040  1.00  0.79           H  
ATOM   1770 2HD2 LEU A 107      34.182   7.511   5.259  1.00  0.79           H  
ATOM   1771 3HD2 LEU A 107      34.598   6.504   6.665  1.00  0.79           H  
ATOM   1772  N   LYS A 108      37.279   3.201   3.598  1.00  0.82           N  
ATOM   1773  CA  LYS A 108      38.484   2.637   4.174  1.00  0.82           C  
ATOM   1774  C   LYS A 108      39.398   3.774   4.607  1.00  0.82           C  
ATOM   1775  O   LYS A 108      39.458   4.808   3.934  1.00  0.82           O  
ATOM   1776  CB  LYS A 108      39.148   1.687   3.176  1.00  0.82           C  
ATOM   1777  CG  LYS A 108      38.283   0.471   2.845  1.00  0.82           C  
ATOM   1778  CD  LYS A 108      38.960  -0.461   1.861  1.00  0.82           C  
ATOM   1779  CE  LYS A 108      38.065  -1.649   1.526  1.00  0.82           C  
ATOM   1780  NZ  LYS A 108      38.710  -2.578   0.551  1.00  0.82           N  
ATOM   1781  H   LYS A 108      37.320   3.659   2.686  1.00  0.82           H  
ATOM   1782  HA  LYS A 108      38.231   2.081   5.056  1.00  0.82           H  
ATOM   1783 1HB  LYS A 108      39.357   2.216   2.248  1.00  0.82           H  
ATOM   1784 2HB  LYS A 108      40.099   1.336   3.584  1.00  0.82           H  
ATOM   1785 1HG  LYS A 108      38.065  -0.073   3.766  1.00  0.82           H  
ATOM   1786 2HG  LYS A 108      37.334   0.808   2.416  1.00  0.82           H  
ATOM   1787 1HD  LYS A 108      39.182   0.086   0.942  1.00  0.82           H  
ATOM   1788 2HD  LYS A 108      39.896  -0.825   2.285  1.00  0.82           H  
ATOM   1789 1HE  LYS A 108      37.843  -2.195   2.441  1.00  0.82           H  
ATOM   1790 2HE  LYS A 108      37.129  -1.280   1.099  1.00  0.82           H  
ATOM   1791 1HZ  LYS A 108      38.085  -3.346   0.357  1.00  0.82           H  
ATOM   1792 2HZ  LYS A 108      38.908  -2.081  -0.307  1.00  0.82           H  
ATOM   1793 3HZ  LYS A 108      39.571  -2.934   0.940  1.00  0.82           H  
ATOM   1794  N   VAL A 109      40.099   3.589   5.728  1.00  0.90           N  
ATOM   1795  CA  VAL A 109      41.022   4.618   6.221  1.00  0.90           C  
ATOM   1796  C   VAL A 109      42.430   4.038   6.361  1.00  0.90           C  
ATOM   1797  O   VAL A 109      42.633   3.050   7.070  1.00  0.90           O  
ATOM   1798  CB  VAL A 109      40.533   5.208   7.566  1.00  0.90           C  
ATOM   1799  CG1 VAL A 109      41.518   6.264   8.058  1.00  0.90           C  
ATOM   1800  CG2 VAL A 109      39.125   5.841   7.392  1.00  0.90           C  
ATOM   1801  H   VAL A 109      40.007   2.702   6.229  1.00  0.90           H  
ATOM   1802  HA  VAL A 109      41.050   5.429   5.503  1.00  0.90           H  
ATOM   1803  HB  VAL A 109      40.492   4.417   8.316  1.00  0.90           H  
ATOM   1804 1HG1 VAL A 109      41.167   6.666   9.004  1.00  0.90           H  
ATOM   1805 2HG1 VAL A 109      42.503   5.818   8.192  1.00  0.90           H  
ATOM   1806 3HG1 VAL A 109      41.578   7.066   7.321  1.00  0.90           H  
ATOM   1807 1HG2 VAL A 109      38.794   6.254   8.346  1.00  0.90           H  
ATOM   1808 2HG2 VAL A 109      39.179   6.633   6.649  1.00  0.90           H  
ATOM   1809 3HG2 VAL A 109      38.412   5.086   7.063  1.00  0.90           H  
ATOM   1810  N   ILE A 110      43.403   4.656   5.692  1.00  1.03           N  
ATOM   1811  CA  ILE A 110      44.759   4.116   5.684  1.00  1.03           C  
ATOM   1812  C   ILE A 110      45.850   5.065   6.161  1.00  1.03           C  
ATOM   1813  O   ILE A 110      45.669   6.281   6.233  1.00  1.03           O  
ATOM   1814  CB  ILE A 110      45.140   3.674   4.259  1.00  1.03           C  
ATOM   1815  CG1 ILE A 110      45.150   4.879   3.337  1.00  1.03           C  
ATOM   1816  CG2 ILE A 110      44.141   2.647   3.756  1.00  1.03           C  
ATOM   1817  CD1 ILE A 110      45.741   4.625   1.985  1.00  1.03           C  
ATOM   1818  H   ILE A 110      43.165   5.475   5.134  1.00  1.03           H  
ATOM   1819  HA  ILE A 110      44.778   3.242   6.333  1.00  1.03           H  
ATOM   1820  HB  ILE A 110      46.140   3.243   4.264  1.00  1.03           H  
ATOM   1821 1HG1 ILE A 110      44.131   5.205   3.190  1.00  1.03           H  
ATOM   1822 2HG1 ILE A 110      45.706   5.674   3.817  1.00  1.03           H  
ATOM   1823 1HG2 ILE A 110      44.422   2.340   2.756  1.00  1.03           H  
ATOM   1824 2HG2 ILE A 110      44.144   1.782   4.419  1.00  1.03           H  
ATOM   1825 3HG2 ILE A 110      43.142   3.083   3.733  1.00  1.03           H  
ATOM   1826 1HD1 ILE A 110      45.696   5.538   1.392  1.00  1.03           H  
ATOM   1827 2HD1 ILE A 110      46.778   4.312   2.097  1.00  1.03           H  
ATOM   1828 3HD1 ILE A 110      45.186   3.847   1.489  1.00  1.03           H  
ATOM   1829  N   ILE A 111      47.000   4.478   6.452  1.00  1.21           N  
ATOM   1830  CA  ILE A 111      48.206   5.181   6.851  1.00  1.21           C  
ATOM   1831  C   ILE A 111      49.343   4.183   6.928  1.00  1.21           C  
ATOM   1832  O   ILE A 111      50.344   4.328   6.226  1.00  1.21           O  
ATOM   1833  OXT ILE A 111      49.059   3.064   7.349  1.00  1.21           O  
ATOM   1834  CB  ILE A 111      48.052   5.890   8.209  1.00  1.21           C  
ATOM   1835  CG1 ILE A 111      49.315   6.720   8.491  1.00  1.21           C  
ATOM   1836  CG2 ILE A 111      47.797   4.871   9.306  1.00  1.21           C  
ATOM   1837  CD1 ILE A 111      49.161   7.706   9.620  1.00  1.21           C  
ATOM   1838  H   ILE A 111      47.044   3.470   6.381  1.00  1.21           H  
ATOM   1839  HA  ILE A 111      48.448   5.927   6.094  1.00  1.21           H  
ATOM   1840  HB  ILE A 111      47.227   6.583   8.169  1.00  1.21           H  
ATOM   1841 1HG1 ILE A 111      50.131   6.043   8.737  1.00  1.21           H  
ATOM   1842 2HG1 ILE A 111      49.582   7.272   7.589  1.00  1.21           H  
ATOM   1843 1HG2 ILE A 111      47.696   5.379  10.257  1.00  1.21           H  
ATOM   1844 2HG2 ILE A 111      46.882   4.320   9.090  1.00  1.21           H  
ATOM   1845 3HG2 ILE A 111      48.636   4.178   9.358  1.00  1.21           H  
ATOM   1846 1HD1 ILE A 111      50.095   8.251   9.757  1.00  1.21           H  
ATOM   1847 2HD1 ILE A 111      48.364   8.408   9.379  1.00  1.21           H  
ATOM   1848 3HD1 ILE A 111      48.917   7.172  10.536  1.00  1.21           H  
TER    1849
ENDMDL

