REMARK ID 698057 DOMAINID 688541 MODEL 1 haemoglobin
MODEL     1
ATOM      1  N   MET A   1       0.412  -0.351  -1.265  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.051   0.009  -0.007  1.00  1.35           C  
ATOM      3  C   MET A   1       1.446   1.482  -0.015  1.00  1.35           C  
ATOM      4  O   MET A   1       0.596   2.361  -0.162  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.276  -0.865   0.265  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.004  -2.338   0.506  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.511  -3.221   0.985  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.409  -3.204  -0.574  1.00  1.35           C  
ATOM      9 1H   MET A   1       0.571  -1.329  -1.460  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.580  -0.176  -1.203  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.807   0.208  -2.008  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.335  -0.135   0.802  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.978  -0.787  -0.565  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.777  -0.515   1.172  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.274  -2.451   1.298  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.605  -2.794  -0.400  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.359  -3.683  -0.459  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.828  -3.722  -1.338  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.574  -2.170  -0.884  1.00  1.35           H  
ATOM     20  N   VAL A   2       2.737   1.747   0.170  1.00  1.12           N  
ATOM     21  CA  VAL A   2       3.268   3.103   0.232  1.00  1.12           C  
ATOM     22  C   VAL A   2       4.351   3.328  -0.819  1.00  1.12           C  
ATOM     23  O   VAL A   2       5.262   2.513  -0.958  1.00  1.12           O  
ATOM     24  CB  VAL A   2       3.889   3.340   1.617  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       4.473   4.698   1.718  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       2.850   3.126   2.718  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.397   0.994   0.276  1.00  1.12           H  
ATOM     28  HA  VAL A   2       2.456   3.812   0.065  1.00  1.12           H  
ATOM     29  HB  VAL A   2       4.696   2.651   1.739  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       4.910   4.785   2.695  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       5.240   4.837   0.959  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       3.693   5.442   1.591  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       3.323   3.279   3.693  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       2.036   3.839   2.593  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       2.458   2.116   2.666  1.00  1.12           H  
ATOM     36  N   HIS A   3       4.251   4.427  -1.558  1.00  0.93           N  
ATOM     37  CA  HIS A   3       5.292   4.773  -2.521  1.00  0.93           C  
ATOM     38  C   HIS A   3       6.294   5.698  -1.833  1.00  0.93           C  
ATOM     39  O   HIS A   3       5.884   6.575  -1.062  1.00  0.93           O  
ATOM     40  CB  HIS A   3       4.693   5.456  -3.751  1.00  0.93           C  
ATOM     41  CG  HIS A   3       3.796   4.561  -4.559  1.00  0.93           C  
ATOM     42  ND1 HIS A   3       4.282   3.626  -5.451  1.00  0.93           N  
ATOM     43  CD2 HIS A   3       2.447   4.455  -4.599  1.00  0.93           C  
ATOM     44  CE1 HIS A   3       3.268   2.988  -6.010  1.00  0.93           C  
ATOM     45  NE2 HIS A   3       2.145   3.471  -5.510  1.00  0.93           N  
ATOM     46  H   HIS A   3       3.460   5.041  -1.429  1.00  0.93           H  
ATOM     47  HA  HIS A   3       5.823   3.878  -2.844  1.00  0.93           H  
ATOM     48 1HB  HIS A   3       4.119   6.329  -3.440  1.00  0.93           H  
ATOM     49 2HB  HIS A   3       5.498   5.807  -4.397  1.00  0.93           H  
ATOM     50  HD2 HIS A   3       1.733   5.040  -4.018  1.00  0.93           H  
ATOM     51  HE1 HIS A   3       3.345   2.196  -6.755  1.00  0.93           H  
ATOM     52  HE2 HIS A   3       1.212   3.170  -5.755  1.00  0.93           H  
ATOM     53  N   PHE A   4       7.580   5.534  -2.144  1.00  0.78           N  
ATOM     54  CA  PHE A   4       8.644   6.353  -1.553  1.00  0.78           C  
ATOM     55  C   PHE A   4       9.455   7.073  -2.613  1.00  0.78           C  
ATOM     56  O   PHE A   4       9.678   6.528  -3.698  1.00  0.78           O  
ATOM     57  CB  PHE A   4       9.594   5.456  -0.759  1.00  0.78           C  
ATOM     58  CG  PHE A   4       8.966   4.768   0.379  1.00  0.78           C  
ATOM     59  CD1 PHE A   4       8.303   3.563   0.184  1.00  0.78           C  
ATOM     60  CD2 PHE A   4       9.042   5.286   1.646  1.00  0.78           C  
ATOM     61  CE1 PHE A   4       7.718   2.909   1.225  1.00  0.78           C  
ATOM     62  CE2 PHE A   4       8.463   4.627   2.687  1.00  0.78           C  
ATOM     63  CZ  PHE A   4       7.790   3.435   2.470  1.00  0.78           C  
ATOM     64  H   PHE A   4       7.831   4.800  -2.795  1.00  0.78           H  
ATOM     65  HA  PHE A   4       8.202   7.098  -0.891  1.00  0.78           H  
ATOM     66 1HB  PHE A   4       9.998   4.704  -1.407  1.00  0.78           H  
ATOM     67 2HB  PHE A   4      10.429   6.056  -0.382  1.00  0.78           H  
ATOM     68  HD1 PHE A   4       8.242   3.138  -0.820  1.00  0.78           H  
ATOM     69  HD2 PHE A   4       9.571   6.230   1.811  1.00  0.78           H  
ATOM     70  HE1 PHE A   4       7.189   1.970   1.052  1.00  0.78           H  
ATOM     71  HE2 PHE A   4       8.535   5.051   3.679  1.00  0.78           H  
ATOM     72  HZ  PHE A   4       7.316   2.917   3.280  1.00  0.78           H  
ATOM     73  N   THR A   5       9.931   8.274  -2.290  1.00  0.68           N  
ATOM     74  CA  THR A   5      10.816   8.979  -3.211  1.00  0.68           C  
ATOM     75  C   THR A   5      12.249   8.551  -2.972  1.00  0.68           C  
ATOM     76  O   THR A   5      12.562   7.990  -1.921  1.00  0.68           O  
ATOM     77  CB  THR A   5      10.718  10.500  -3.038  1.00  0.68           C  
ATOM     78  OG1 THR A   5      11.168  10.864  -1.721  1.00  0.68           O  
ATOM     79  CG2 THR A   5       9.281  10.941  -3.200  1.00  0.68           C  
ATOM     80  H   THR A   5       9.683   8.695  -1.384  1.00  0.68           H  
ATOM     81  HA  THR A   5      10.543   8.720  -4.234  1.00  0.68           H  
ATOM     82  HB  THR A   5      11.342  10.993  -3.780  1.00  0.68           H  
ATOM     83  HG1 THR A   5      10.481  10.605  -1.073  1.00  0.68           H  
ATOM     84 1HG2 THR A   5       9.213  12.021  -3.071  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       8.927  10.670  -4.194  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       8.666  10.445  -2.445  1.00  0.68           H  
ATOM     87  N   ALA A   6      13.144   8.861  -3.908  1.00  0.63           N  
ATOM     88  CA  ALA A   6      14.548   8.519  -3.707  1.00  0.63           C  
ATOM     89  C   ALA A   6      15.119   9.204  -2.472  1.00  0.63           C  
ATOM     90  O   ALA A   6      15.908   8.611  -1.733  1.00  0.63           O  
ATOM     91  CB  ALA A   6      15.362   8.903  -4.925  1.00  0.63           C  
ATOM     92  H   ALA A   6      12.849   9.319  -4.759  1.00  0.63           H  
ATOM     93  HA  ALA A   6      14.614   7.441  -3.556  1.00  0.63           H  
ATOM     94 1HB  ALA A   6      16.403   8.617  -4.771  1.00  0.63           H  
ATOM     95 2HB  ALA A   6      14.971   8.390  -5.803  1.00  0.63           H  
ATOM     96 3HB  ALA A   6      15.303   9.980  -5.078  1.00  0.63           H  
ATOM     97  N   GLU A   7      14.711  10.454  -2.240  1.00  0.60           N  
ATOM     98  CA  GLU A   7      15.213  11.194  -1.094  1.00  0.60           C  
ATOM     99  C   GLU A   7      14.740  10.560   0.207  1.00  0.60           C  
ATOM    100  O   GLU A   7      15.512  10.442   1.162  1.00  0.60           O  
ATOM    101  CB  GLU A   7      14.778  12.658  -1.171  1.00  0.60           C  
ATOM    102  CG  GLU A   7      15.453  13.450  -2.295  1.00  0.60           C  
ATOM    103  CD  GLU A   7      14.992  14.891  -2.382  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      14.092  15.258  -1.665  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      15.548  15.622  -3.170  1.00  0.60           O  
ATOM    106  H   GLU A   7      14.050  10.888  -2.867  1.00  0.60           H  
ATOM    107  HA  GLU A   7      16.302  11.158  -1.111  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      13.698  12.706  -1.323  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      14.999  13.154  -0.226  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      16.531  13.434  -2.135  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      15.248  12.950  -3.241  1.00  0.60           H  
ATOM    112  N   GLU A   8      13.482  10.109   0.237  1.00  0.58           N  
ATOM    113  CA  GLU A   8      12.974   9.456   1.437  1.00  0.58           C  
ATOM    114  C   GLU A   8      13.696   8.140   1.689  1.00  0.58           C  
ATOM    115  O   GLU A   8      14.038   7.816   2.828  1.00  0.58           O  
ATOM    116  CB  GLU A   8      11.474   9.236   1.320  1.00  0.58           C  
ATOM    117  CG  GLU A   8      10.662  10.513   1.407  1.00  0.58           C  
ATOM    118  CD  GLU A   8       9.217  10.318   1.099  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       8.880   9.496   0.259  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       8.414  10.984   1.699  1.00  0.58           O  
ATOM    121  H   GLU A   8      12.865  10.241  -0.569  1.00  0.58           H  
ATOM    122  HA  GLU A   8      13.158  10.112   2.288  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      11.253   8.754   0.367  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      11.139   8.564   2.111  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      10.741  10.894   2.422  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      11.089  11.261   0.749  1.00  0.58           H  
ATOM    127  N   LYS A   9      13.985   7.394   0.619  1.00  0.58           N  
ATOM    128  CA  LYS A   9      14.687   6.135   0.789  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.076   6.396   1.349  1.00  0.58           C  
ATOM    130  O   LYS A   9      16.546   5.673   2.241  1.00  0.58           O  
ATOM    131  CB  LYS A   9      14.793   5.382  -0.543  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.476   4.801  -1.046  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.637   4.058  -2.371  1.00  0.58           C  
ATOM    134  CE  LYS A   9      12.309   3.442  -2.805  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      12.406   2.672  -4.075  1.00  0.58           N  
ATOM    136  H   LYS A   9      13.679   7.692  -0.309  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.139   5.520   1.502  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.165   6.064  -1.309  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.510   4.570  -0.448  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.089   4.118  -0.313  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      12.758   5.604  -1.178  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      13.972   4.757  -3.139  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      14.378   3.269  -2.266  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      11.963   2.773  -2.016  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.581   4.235  -2.945  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      11.481   2.272  -4.279  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      12.693   3.259  -4.832  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      13.058   1.908  -3.978  1.00  0.58           H  
ATOM    149  N   ALA A  10      16.727   7.451   0.843  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.050   7.822   1.306  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.027   8.218   2.777  1.00  0.58           C  
ATOM    152  O   ALA A  10      18.913   7.823   3.542  1.00  0.58           O  
ATOM    153  CB  ALA A  10      18.582   8.973   0.466  1.00  0.58           C  
ATOM    154  H   ALA A  10      16.300   7.996   0.092  1.00  0.58           H  
ATOM    155  HA  ALA A  10      18.703   6.959   1.194  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      19.584   9.235   0.799  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      18.608   8.674  -0.581  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      17.927   9.833   0.578  1.00  0.58           H  
ATOM    159  N   ALA A  11      17.000   8.978   3.184  1.00  0.58           N  
ATOM    160  CA  ALA A  11      16.869   9.422   4.569  1.00  0.58           C  
ATOM    161  C   ALA A  11      16.667   8.256   5.523  1.00  0.58           C  
ATOM    162  O   ALA A  11      17.304   8.171   6.574  1.00  0.58           O  
ATOM    163  CB  ALA A  11      15.700  10.377   4.691  1.00  0.58           C  
ATOM    164  H   ALA A  11      16.308   9.291   2.501  1.00  0.58           H  
ATOM    165  HA  ALA A  11      17.789   9.935   4.847  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      15.620  10.719   5.711  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      15.853  11.226   4.026  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      14.781   9.861   4.412  1.00  0.58           H  
ATOM    169  N   VAL A  12      15.822   7.311   5.137  1.00  0.59           N  
ATOM    170  CA  VAL A  12      15.572   6.172   6.001  1.00  0.59           C  
ATOM    171  C   VAL A  12      16.806   5.306   6.102  1.00  0.59           C  
ATOM    172  O   VAL A  12      17.199   4.899   7.199  1.00  0.59           O  
ATOM    173  CB  VAL A  12      14.389   5.354   5.490  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      14.250   4.103   6.261  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      13.123   6.159   5.647  1.00  0.59           C  
ATOM    176  H   VAL A  12      15.316   7.406   4.254  1.00  0.59           H  
ATOM    177  HA  VAL A  12      15.323   6.544   6.991  1.00  0.59           H  
ATOM    178  HB  VAL A  12      14.556   5.104   4.442  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      13.412   3.552   5.879  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      15.156   3.527   6.152  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      14.082   4.330   7.292  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      12.269   5.592   5.276  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      12.969   6.403   6.698  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      13.233   7.062   5.079  1.00  0.59           H  
ATOM    185  N   THR A  13      17.441   5.051   4.959  1.00  0.60           N  
ATOM    186  CA  THR A  13      18.619   4.213   4.916  1.00  0.60           C  
ATOM    187  C   THR A  13      19.760   4.830   5.719  1.00  0.60           C  
ATOM    188  O   THR A  13      20.427   4.133   6.490  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.092   4.015   3.467  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.046   3.406   2.703  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.311   3.115   3.452  1.00  0.60           C  
ATOM    192  H   THR A  13      17.083   5.425   4.079  1.00  0.60           H  
ATOM    193  HA  THR A  13      18.371   3.248   5.345  1.00  0.60           H  
ATOM    194  HB  THR A  13      19.340   4.983   3.026  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.330   4.076   2.571  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      20.644   2.974   2.425  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.109   3.579   4.034  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.057   2.153   3.885  1.00  0.60           H  
ATOM    199  N   SER A  14      19.978   6.140   5.553  1.00  0.61           N  
ATOM    200  CA  SER A  14      21.064   6.823   6.236  1.00  0.61           C  
ATOM    201  C   SER A  14      20.894   6.796   7.747  1.00  0.61           C  
ATOM    202  O   SER A  14      21.832   6.470   8.477  1.00  0.61           O  
ATOM    203  CB  SER A  14      21.130   8.266   5.783  1.00  0.61           C  
ATOM    204  OG  SER A  14      21.444   8.348   4.425  1.00  0.61           O  
ATOM    205  H   SER A  14      19.401   6.677   4.906  1.00  0.61           H  
ATOM    206  HA  SER A  14      21.998   6.323   5.982  1.00  0.61           H  
ATOM    207 1HB  SER A  14      20.165   8.749   5.967  1.00  0.61           H  
ATOM    208 2HB  SER A  14      21.878   8.794   6.368  1.00  0.61           H  
ATOM    209  HG  SER A  14      20.639   8.024   3.959  1.00  0.61           H  
ATOM    210  N   LEU A  15      19.671   7.019   8.236  1.00  0.62           N  
ATOM    211  CA  LEU A  15      19.486   7.020   9.680  1.00  0.62           C  
ATOM    212  C   LEU A  15      19.586   5.588  10.195  1.00  0.62           C  
ATOM    213  O   LEU A  15      20.229   5.326  11.210  1.00  0.62           O  
ATOM    214  CB  LEU A  15      18.111   7.609  10.004  1.00  0.62           C  
ATOM    215  CG  LEU A  15      18.018   9.160  10.215  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      18.660   9.540  11.501  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      18.698   9.905   9.072  1.00  0.62           C  
ATOM    218  H   LEU A  15      18.890   7.256   7.618  1.00  0.62           H  
ATOM    219  HA  LEU A  15      20.267   7.621  10.143  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      17.446   7.353   9.176  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      17.732   7.126  10.906  1.00  0.62           H  
ATOM    222  HG  LEU A  15      16.986   9.437  10.264  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      18.573  10.620  11.657  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      18.149   9.021  12.285  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      19.715   9.259  11.493  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      18.611  10.983   9.246  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      19.752   9.629   9.032  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      18.230   9.661   8.139  1.00  0.62           H  
ATOM    229  N   TRP A  16      19.076   4.637   9.419  1.00  0.64           N  
ATOM    230  CA  TRP A  16      19.139   3.224   9.751  1.00  0.64           C  
ATOM    231  C   TRP A  16      20.577   2.752   9.913  1.00  0.64           C  
ATOM    232  O   TRP A  16      20.907   2.052  10.874  1.00  0.64           O  
ATOM    233  CB  TRP A  16      18.395   2.417   8.705  1.00  0.64           C  
ATOM    234  CG  TRP A  16      18.524   0.967   8.814  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      18.190   0.150   9.854  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.009   0.114   7.763  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      18.464  -1.153   9.525  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      18.963  -1.187   8.237  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      19.469   0.357   6.469  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      19.368  -2.263   7.458  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      19.865  -0.709   5.687  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.817  -1.988   6.170  1.00  0.64           C  
ATOM    243  H   TRP A  16      18.573   4.892   8.569  1.00  0.64           H  
ATOM    244  HA  TRP A  16      18.622   3.080  10.694  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      17.348   2.672   8.741  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      18.747   2.701   7.725  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      17.777   0.483  10.803  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      18.315  -1.954  10.124  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      19.511   1.373   6.089  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      19.336  -3.290   7.821  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      20.218  -0.506   4.676  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      20.138  -2.806   5.531  1.00  0.64           H  
ATOM    253  N   SER A  17      21.448   3.166   8.992  1.00  0.66           N  
ATOM    254  CA  SER A  17      22.848   2.762   8.996  1.00  0.66           C  
ATOM    255  C   SER A  17      23.607   3.219  10.246  1.00  0.66           C  
ATOM    256  O   SER A  17      24.709   2.732  10.508  1.00  0.66           O  
ATOM    257  CB  SER A  17      23.575   3.309   7.773  1.00  0.66           C  
ATOM    258  OG  SER A  17      23.790   4.716   7.831  1.00  0.66           O  
ATOM    259  H   SER A  17      21.113   3.745   8.223  1.00  0.66           H  
ATOM    260  HA  SER A  17      22.880   1.673   8.959  1.00  0.66           H  
ATOM    261 1HB  SER A  17      24.528   2.800   7.660  1.00  0.66           H  
ATOM    262 2HB  SER A  17      22.978   3.080   6.890  1.00  0.66           H  
ATOM    263  HG  SER A  17      22.947   5.154   8.096  1.00  0.66           H  
ATOM    264  N   LYS A  18      23.055   4.184  10.989  1.00  0.67           N  
ATOM    265  CA  LYS A  18      23.695   4.701  12.181  1.00  0.67           C  
ATOM    266  C   LYS A  18      23.063   4.155  13.467  1.00  0.67           C  
ATOM    267  O   LYS A  18      23.430   4.572  14.568  1.00  0.67           O  
ATOM    268  CB  LYS A  18      23.625   6.224  12.157  1.00  0.67           C  
ATOM    269  CG  LYS A  18      24.373   6.856  10.991  1.00  0.67           C  
ATOM    270  CD  LYS A  18      24.203   8.368  10.962  1.00  0.67           C  
ATOM    271  CE  LYS A  18      24.982   9.051  12.082  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      24.903  10.526  11.974  1.00  0.67           N  
ATOM    273  H   LYS A  18      22.136   4.556  10.753  1.00  0.67           H  
ATOM    274  HA  LYS A  18      24.741   4.398  12.170  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      22.580   6.528  12.069  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      24.026   6.628  13.082  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      25.431   6.609  11.054  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      23.981   6.449  10.056  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      24.546   8.752  10.002  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      23.142   8.610  11.071  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      24.568   8.746  13.042  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      26.027   8.750  12.034  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      25.410  10.969  12.722  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      25.283  10.835  11.100  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      23.924  10.830  12.029  1.00  0.67           H  
ATOM    286  N   MET A  19      22.099   3.241  13.338  1.00  0.69           N  
ATOM    287  CA  MET A  19      21.419   2.709  14.514  1.00  0.69           C  
ATOM    288  C   MET A  19      22.173   1.619  15.248  1.00  0.69           C  
ATOM    289  O   MET A  19      22.819   0.756  14.651  1.00  0.69           O  
ATOM    290  CB  MET A  19      20.056   2.123  14.150  1.00  0.69           C  
ATOM    291  CG  MET A  19      19.021   3.082  13.718  1.00  0.69           C  
ATOM    292  SD  MET A  19      17.503   2.248  13.341  1.00  0.69           S  
ATOM    293  CE  MET A  19      17.038   1.916  15.024  1.00  0.69           C  
ATOM    294  H   MET A  19      21.820   2.907  12.415  1.00  0.69           H  
ATOM    295  HA  MET A  19      21.270   3.528  15.216  1.00  0.69           H  
ATOM    296 1HB  MET A  19      20.187   1.411  13.333  1.00  0.69           H  
ATOM    297 2HB  MET A  19      19.666   1.563  15.003  1.00  0.69           H  
ATOM    298 1HG  MET A  19      18.835   3.779  14.524  1.00  0.69           H  
ATOM    299 2HG  MET A  19      19.356   3.633  12.852  1.00  0.69           H  
ATOM    300 1HE  MET A  19      16.094   1.379  15.044  1.00  0.69           H  
ATOM    301 2HE  MET A  19      17.816   1.323  15.489  1.00  0.69           H  
ATOM    302 3HE  MET A  19      16.935   2.848  15.572  1.00  0.69           H  
ATOM    303  N   ASN A  20      21.995   1.602  16.559  1.00  0.69           N  
ATOM    304  CA  ASN A  20      22.437   0.484  17.367  1.00  0.69           C  
ATOM    305  C   ASN A  20      21.287  -0.489  17.438  1.00  0.69           C  
ATOM    306  O   ASN A  20      20.387  -0.330  18.257  1.00  0.69           O  
ATOM    307  CB  ASN A  20      22.870   0.939  18.743  1.00  0.69           C  
ATOM    308  CG  ASN A  20      23.329  -0.208  19.641  1.00  0.69           C  
ATOM    309  OD1 ASN A  20      22.795  -1.333  19.560  1.00  0.69           O  
ATOM    310  ND2 ASN A  20      24.295   0.058  20.486  1.00  0.69           N  
ATOM    311  H   ASN A  20      21.503   2.368  16.999  1.00  0.69           H  
ATOM    312  HA  ASN A  20      23.273  -0.015  16.872  1.00  0.69           H  
ATOM    313 1HB  ASN A  20      23.685   1.657  18.647  1.00  0.69           H  
ATOM    314 2HB  ASN A  20      22.038   1.450  19.231  1.00  0.69           H  
ATOM    315 1HD2 ASN A  20      24.631  -0.655  21.104  1.00  0.69           H  
ATOM    316 2HD2 ASN A  20      24.693   0.975  20.518  1.00  0.69           H  
ATOM    317  N   VAL A  21      21.306  -1.498  16.585  1.00  0.69           N  
ATOM    318  CA  VAL A  21      20.152  -2.372  16.487  1.00  0.69           C  
ATOM    319  C   VAL A  21      19.815  -3.119  17.760  1.00  0.69           C  
ATOM    320  O   VAL A  21      18.651  -3.186  18.148  1.00  0.69           O  
ATOM    321  CB  VAL A  21      20.332  -3.374  15.336  1.00  0.69           C  
ATOM    322  CG1 VAL A  21      19.230  -4.452  15.367  1.00  0.69           C  
ATOM    323  CG2 VAL A  21      20.276  -2.592  14.017  1.00  0.69           C  
ATOM    324  H   VAL A  21      22.092  -1.606  15.956  1.00  0.69           H  
ATOM    325  HA  VAL A  21      19.316  -1.736  16.232  1.00  0.69           H  
ATOM    326  HB  VAL A  21      21.293  -3.875  15.441  1.00  0.69           H  
ATOM    327 1HG1 VAL A  21      19.378  -5.156  14.545  1.00  0.69           H  
ATOM    328 2HG1 VAL A  21      19.276  -4.981  16.307  1.00  0.69           H  
ATOM    329 3HG1 VAL A  21      18.271  -4.008  15.266  1.00  0.69           H  
ATOM    330 1HG2 VAL A  21      20.412  -3.278  13.181  1.00  0.69           H  
ATOM    331 2HG2 VAL A  21      19.310  -2.097  13.928  1.00  0.69           H  
ATOM    332 3HG2 VAL A  21      21.071  -1.839  14.005  1.00  0.69           H  
ATOM    333  N   GLU A  22      20.804  -3.674  18.443  1.00  0.67           N  
ATOM    334  CA  GLU A  22      20.458  -4.416  19.642  1.00  0.67           C  
ATOM    335  C   GLU A  22      19.811  -3.546  20.718  1.00  0.67           C  
ATOM    336  O   GLU A  22      18.808  -3.944  21.328  1.00  0.67           O  
ATOM    337  CB  GLU A  22      21.697  -5.102  20.219  1.00  0.67           C  
ATOM    338  CG  GLU A  22      22.184  -6.249  19.385  1.00  0.67           C  
ATOM    339  CD  GLU A  22      23.380  -6.976  19.950  1.00  0.67           C  
ATOM    340  OE1 GLU A  22      23.963  -6.491  20.893  1.00  0.67           O  
ATOM    341  OE2 GLU A  22      23.690  -8.052  19.447  1.00  0.67           O  
ATOM    342  H   GLU A  22      21.762  -3.588  18.136  1.00  0.67           H  
ATOM    343  HA  GLU A  22      19.738  -5.188  19.364  1.00  0.67           H  
ATOM    344 1HB  GLU A  22      22.506  -4.373  20.313  1.00  0.67           H  
ATOM    345 2HB  GLU A  22      21.476  -5.472  21.204  1.00  0.67           H  
ATOM    346 1HG  GLU A  22      21.373  -6.920  19.319  1.00  0.67           H  
ATOM    347 2HG  GLU A  22      22.410  -5.890  18.381  1.00  0.67           H  
ATOM    348  N   GLU A  23      20.311  -2.326  20.906  1.00  0.65           N  
ATOM    349  CA  GLU A  23      19.722  -1.506  21.952  1.00  0.65           C  
ATOM    350  C   GLU A  23      18.430  -0.836  21.487  1.00  0.65           C  
ATOM    351  O   GLU A  23      17.455  -0.786  22.236  1.00  0.65           O  
ATOM    352  CB  GLU A  23      20.723  -0.454  22.432  1.00  0.65           C  
ATOM    353  CG  GLU A  23      21.986  -1.026  23.133  1.00  0.65           C  
ATOM    354  CD  GLU A  23      21.716  -1.748  24.446  1.00  0.65           C  
ATOM    355  OE1 GLU A  23      21.050  -1.192  25.281  1.00  0.65           O  
ATOM    356  OE2 GLU A  23      22.194  -2.866  24.619  1.00  0.65           O  
ATOM    357  H   GLU A  23      21.111  -1.995  20.362  1.00  0.65           H  
ATOM    358  HA  GLU A  23      19.479  -2.151  22.795  1.00  0.65           H  
ATOM    359 1HB  GLU A  23      21.053   0.139  21.580  1.00  0.65           H  
ATOM    360 2HB  GLU A  23      20.229   0.224  23.127  1.00  0.65           H  
ATOM    361 1HG  GLU A  23      22.462  -1.728  22.447  1.00  0.65           H  
ATOM    362 2HG  GLU A  23      22.685  -0.210  23.311  1.00  0.65           H  
ATOM    363  N   ALA A  24      18.400  -0.335  20.248  1.00  0.63           N  
ATOM    364  CA  ALA A  24      17.206   0.327  19.725  1.00  0.63           C  
ATOM    365  C   ALA A  24      16.062  -0.663  19.586  1.00  0.63           C  
ATOM    366  O   ALA A  24      14.904  -0.341  19.856  1.00  0.63           O  
ATOM    367  CB  ALA A  24      17.511   0.972  18.396  1.00  0.63           C  
ATOM    368  H   ALA A  24      19.216  -0.409  19.646  1.00  0.63           H  
ATOM    369  HA  ALA A  24      16.902   1.092  20.438  1.00  0.63           H  
ATOM    370 1HB  ALA A  24      16.637   1.480  18.025  1.00  0.63           H  
ATOM    371 2HB  ALA A  24      18.322   1.687  18.509  1.00  0.63           H  
ATOM    372 3HB  ALA A  24      17.814   0.201  17.695  1.00  0.63           H  
ATOM    373  N   GLY A  25      16.391  -1.882  19.155  1.00  0.60           N  
ATOM    374  CA  GLY A  25      15.417  -2.941  18.990  1.00  0.60           C  
ATOM    375  C   GLY A  25      14.801  -3.259  20.338  1.00  0.60           C  
ATOM    376  O   GLY A  25      13.572  -3.247  20.495  1.00  0.60           O  
ATOM    377  H   GLY A  25      17.355  -2.109  18.923  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      14.646  -2.635  18.285  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      15.911  -3.824  18.581  1.00  0.60           H  
ATOM    380  N   GLY A  26      15.665  -3.536  21.321  1.00  0.59           N  
ATOM    381  CA  GLY A  26      15.231  -3.866  22.665  1.00  0.59           C  
ATOM    382  C   GLY A  26      14.388  -2.764  23.273  1.00  0.59           C  
ATOM    383  O   GLY A  26      13.297  -3.031  23.785  1.00  0.59           O  
ATOM    384  H   GLY A  26      16.672  -3.532  21.139  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      14.644  -4.781  22.628  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      16.105  -4.052  23.289  1.00  0.59           H  
ATOM    387  N   GLU A  27      14.891  -1.528  23.230  1.00  0.58           N  
ATOM    388  CA  GLU A  27      14.174  -0.390  23.779  1.00  0.58           C  
ATOM    389  C   GLU A  27      12.794  -0.257  23.138  1.00  0.58           C  
ATOM    390  O   GLU A  27      11.815  -0.008  23.839  1.00  0.58           O  
ATOM    391  CB  GLU A  27      14.989   0.905  23.584  1.00  0.58           C  
ATOM    392  CG  GLU A  27      14.361   2.170  24.180  1.00  0.58           C  
ATOM    393  CD  GLU A  27      15.212   3.448  23.976  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      16.338   3.358  23.516  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      14.700   4.514  24.268  1.00  0.58           O  
ATOM    396  H   GLU A  27      15.800  -1.364  22.799  1.00  0.58           H  
ATOM    397  HA  GLU A  27      14.038  -0.552  24.847  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      15.977   0.779  24.026  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      15.136   1.075  22.515  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      13.387   2.317  23.737  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      14.212   2.010  25.247  1.00  0.58           H  
ATOM    402  N   ALA A  28      12.691  -0.444  21.813  1.00  0.57           N  
ATOM    403  CA  ALA A  28      11.395  -0.341  21.145  1.00  0.57           C  
ATOM    404  C   ALA A  28      10.411  -1.379  21.633  1.00  0.57           C  
ATOM    405  O   ALA A  28       9.246  -1.061  21.901  1.00  0.57           O  
ATOM    406  CB  ALA A  28      11.589  -0.458  19.647  1.00  0.57           C  
ATOM    407  H   ALA A  28      13.521  -0.629  21.247  1.00  0.57           H  
ATOM    408  HA  ALA A  28      10.965   0.611  21.384  1.00  0.57           H  
ATOM    409 1HB  ALA A  28      10.630  -0.348  19.141  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      12.270   0.310  19.301  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      12.013  -1.434  19.415  1.00  0.57           H  
ATOM    412  N   LEU A  29      10.856  -2.612  21.811  1.00  0.56           N  
ATOM    413  CA  LEU A  29       9.912  -3.590  22.310  1.00  0.56           C  
ATOM    414  C   LEU A  29       9.577  -3.264  23.754  1.00  0.56           C  
ATOM    415  O   LEU A  29       8.420  -3.332  24.161  1.00  0.56           O  
ATOM    416  CB  LEU A  29      10.410  -5.014  22.168  1.00  0.56           C  
ATOM    417  CG  LEU A  29       9.380  -6.066  22.656  1.00  0.56           C  
ATOM    418  CD1 LEU A  29       8.091  -5.909  21.877  1.00  0.56           C  
ATOM    419  CD2 LEU A  29       9.930  -7.455  22.474  1.00  0.56           C  
ATOM    420  H   LEU A  29      11.823  -2.861  21.581  1.00  0.56           H  
ATOM    421  HA  LEU A  29       8.996  -3.509  21.727  1.00  0.56           H  
ATOM    422 1HB  LEU A  29      10.633  -5.209  21.120  1.00  0.56           H  
ATOM    423 2HB  LEU A  29      11.331  -5.129  22.748  1.00  0.56           H  
ATOM    424  HG  LEU A  29       9.163  -5.888  23.699  1.00  0.56           H  
ATOM    425 1HD1 LEU A  29       7.364  -6.631  22.239  1.00  0.56           H  
ATOM    426 2HD1 LEU A  29       7.706  -4.904  22.025  1.00  0.56           H  
ATOM    427 3HD1 LEU A  29       8.275  -6.075  20.817  1.00  0.56           H  
ATOM    428 1HD2 LEU A  29       9.205  -8.193  22.819  1.00  0.56           H  
ATOM    429 2HD2 LEU A  29      10.137  -7.605  21.437  1.00  0.56           H  
ATOM    430 3HD2 LEU A  29      10.839  -7.558  23.026  1.00  0.56           H  
ATOM    431  N   GLY A  30      10.586  -2.900  24.532  1.00  0.56           N  
ATOM    432  CA  GLY A  30      10.382  -2.584  25.927  1.00  0.56           C  
ATOM    433  C   GLY A  30       9.332  -1.494  26.094  1.00  0.56           C  
ATOM    434  O   GLY A  30       8.349  -1.677  26.814  1.00  0.56           O  
ATOM    435  H   GLY A  30      11.526  -2.848  24.150  1.00  0.56           H  
ATOM    436 1HA  GLY A  30      10.060  -3.482  26.432  1.00  0.56           H  
ATOM    437 2HA  GLY A  30      11.322  -2.269  26.365  1.00  0.56           H  
ATOM    438  N   ARG A  31       9.525  -0.356  25.431  1.00  0.56           N  
ATOM    439  CA  ARG A  31       8.577   0.740  25.549  1.00  0.56           C  
ATOM    440  C   ARG A  31       7.184   0.311  25.097  1.00  0.56           C  
ATOM    441  O   ARG A  31       6.190   0.694  25.716  1.00  0.56           O  
ATOM    442  CB  ARG A  31       9.037   1.945  24.748  1.00  0.56           C  
ATOM    443  CG  ARG A  31      10.220   2.724  25.305  1.00  0.56           C  
ATOM    444  CD  ARG A  31      10.540   3.904  24.438  1.00  0.56           C  
ATOM    445  NE  ARG A  31      11.717   4.638  24.897  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      11.719   5.601  25.823  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      10.606   5.988  26.416  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      12.871   6.151  26.118  1.00  0.56           N  
ATOM    449  H   ARG A  31      10.345  -0.252  24.839  1.00  0.56           H  
ATOM    450  HA  ARG A  31       8.525   1.033  26.596  1.00  0.56           H  
ATOM    451 1HB  ARG A  31       9.356   1.590  23.776  1.00  0.56           H  
ATOM    452 2HB  ARG A  31       8.206   2.631  24.594  1.00  0.56           H  
ATOM    453 1HG  ARG A  31       9.992   3.078  26.308  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      11.099   2.074  25.335  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      10.724   3.566  23.430  1.00  0.56           H  
ATOM    456 2HD  ARG A  31       9.695   4.587  24.434  1.00  0.56           H  
ATOM    457  HE  ARG A  31      12.639   4.407  24.499  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31       9.728   5.553  26.175  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      10.634   6.719  27.112  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      13.706   5.809  25.619  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      12.934   6.883  26.806  1.00  0.56           H  
ATOM    462  N   LEU A  32       7.082  -0.526  24.059  1.00  0.56           N  
ATOM    463  CA  LEU A  32       5.770  -1.003  23.642  1.00  0.56           C  
ATOM    464  C   LEU A  32       5.086  -1.720  24.809  1.00  0.56           C  
ATOM    465  O   LEU A  32       3.945  -1.420  25.163  1.00  0.56           O  
ATOM    466  CB  LEU A  32       5.883  -2.028  22.506  1.00  0.56           C  
ATOM    467  CG  LEU A  32       4.543  -2.643  22.017  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       3.736  -1.576  21.314  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       4.795  -3.865  21.151  1.00  0.56           C  
ATOM    470  H   LEU A  32       7.909  -0.827  23.538  1.00  0.56           H  
ATOM    471  HA  LEU A  32       5.163  -0.154  23.333  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       6.366  -1.544  21.663  1.00  0.56           H  
ATOM    473 2HB  LEU A  32       6.502  -2.844  22.829  1.00  0.56           H  
ATOM    474  HG  LEU A  32       3.967  -2.958  22.887  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       2.781  -1.986  20.999  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       3.575  -0.766  21.973  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       4.281  -1.231  20.448  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       3.847  -4.286  20.848  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       5.350  -3.596  20.286  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       5.347  -4.603  21.726  1.00  0.56           H  
ATOM    481  N   LEU A  33       5.816  -2.656  25.432  1.00  0.56           N  
ATOM    482  CA  LEU A  33       5.276  -3.501  26.497  1.00  0.56           C  
ATOM    483  C   LEU A  33       4.930  -2.695  27.757  1.00  0.56           C  
ATOM    484  O   LEU A  33       4.081  -3.102  28.556  1.00  0.56           O  
ATOM    485  CB  LEU A  33       6.289  -4.599  26.836  1.00  0.56           C  
ATOM    486  CG  LEU A  33       6.580  -5.595  25.665  1.00  0.56           C  
ATOM    487  CD1 LEU A  33       7.645  -6.614  26.085  1.00  0.56           C  
ATOM    488  CD2 LEU A  33       5.348  -6.238  25.212  1.00  0.56           C  
ATOM    489  H   LEU A  33       6.773  -2.820  25.113  1.00  0.56           H  
ATOM    490  HA  LEU A  33       4.363  -3.967  26.128  1.00  0.56           H  
ATOM    491 1HB  LEU A  33       7.228  -4.115  27.086  1.00  0.56           H  
ATOM    492 2HB  LEU A  33       5.944  -5.160  27.700  1.00  0.56           H  
ATOM    493  HG  LEU A  33       6.970  -5.041  24.836  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33       7.861  -7.283  25.250  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33       8.553  -6.087  26.371  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33       7.281  -7.193  26.924  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33       5.604  -6.861  24.392  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33       4.931  -6.814  25.988  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       4.635  -5.484  24.890  1.00  0.56           H  
ATOM    500  N   VAL A  34       5.621  -1.575  27.963  1.00  0.57           N  
ATOM    501  CA  VAL A  34       5.358  -0.700  29.100  1.00  0.57           C  
ATOM    502  C   VAL A  34       4.169   0.230  28.888  1.00  0.57           C  
ATOM    503  O   VAL A  34       3.307   0.365  29.758  1.00  0.57           O  
ATOM    504  CB  VAL A  34       6.591   0.159  29.411  1.00  0.57           C  
ATOM    505  CG1 VAL A  34       6.246   1.178  30.470  1.00  0.57           C  
ATOM    506  CG2 VAL A  34       7.702  -0.731  29.922  1.00  0.57           C  
ATOM    507  H   VAL A  34       6.365  -1.333  27.307  1.00  0.57           H  
ATOM    508  HA  VAL A  34       5.151  -1.330  29.965  1.00  0.57           H  
ATOM    509  HB  VAL A  34       6.913   0.679  28.508  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34       7.123   1.782  30.697  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34       5.448   1.824  30.105  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34       5.908   0.665  31.361  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34       8.578  -0.127  30.143  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34       7.355  -1.221  30.821  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34       7.957  -1.475  29.182  1.00  0.57           H  
ATOM    516  N   VAL A  35       4.136   0.883  27.735  1.00  0.58           N  
ATOM    517  CA  VAL A  35       3.107   1.857  27.409  1.00  0.58           C  
ATOM    518  C   VAL A  35       1.788   1.200  27.026  1.00  0.58           C  
ATOM    519  O   VAL A  35       0.714   1.702  27.369  1.00  0.58           O  
ATOM    520  CB  VAL A  35       3.572   2.776  26.285  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       2.438   3.706  25.900  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       4.799   3.544  26.733  1.00  0.58           C  
ATOM    523  H   VAL A  35       4.873   0.718  27.052  1.00  0.58           H  
ATOM    524  HA  VAL A  35       2.937   2.471  28.292  1.00  0.58           H  
ATOM    525  HB  VAL A  35       3.822   2.172  25.412  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       2.756   4.352  25.084  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       1.582   3.119  25.589  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       2.163   4.314  26.758  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       5.137   4.190  25.925  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       4.552   4.146  27.606  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       5.591   2.837  26.991  1.00  0.58           H  
ATOM    532  N   TYR A  36       1.867   0.097  26.286  1.00  0.59           N  
ATOM    533  CA  TYR A  36       0.699  -0.609  25.805  1.00  0.59           C  
ATOM    534  C   TYR A  36       0.743  -2.073  26.262  1.00  0.59           C  
ATOM    535  O   TYR A  36       0.829  -2.970  25.419  1.00  0.59           O  
ATOM    536  CB  TYR A  36       0.703  -0.579  24.285  1.00  0.59           C  
ATOM    537  CG  TYR A  36       0.777   0.802  23.703  1.00  0.59           C  
ATOM    538  CD1 TYR A  36       1.994   1.271  23.244  1.00  0.59           C  
ATOM    539  CD2 TYR A  36      -0.346   1.595  23.618  1.00  0.59           C  
ATOM    540  CE1 TYR A  36       2.105   2.518  22.694  1.00  0.59           C  
ATOM    541  CE2 TYR A  36      -0.246   2.862  23.072  1.00  0.59           C  
ATOM    542  CZ  TYR A  36       0.978   3.324  22.609  1.00  0.59           C  
ATOM    543  OH  TYR A  36       1.077   4.579  22.059  1.00  0.59           O  
ATOM    544  H   TYR A  36       2.776  -0.281  26.027  1.00  0.59           H  
ATOM    545  HA  TYR A  36      -0.198  -0.118  26.166  1.00  0.59           H  
ATOM    546 1HB  TYR A  36       1.561  -1.151  23.914  1.00  0.59           H  
ATOM    547 2HB  TYR A  36      -0.187  -1.059  23.908  1.00  0.59           H  
ATOM    548  HD1 TYR A  36       2.865   0.648  23.332  1.00  0.59           H  
ATOM    549  HD2 TYR A  36      -1.305   1.227  23.981  1.00  0.59           H  
ATOM    550  HE1 TYR A  36       3.072   2.874  22.339  1.00  0.59           H  
ATOM    551  HE2 TYR A  36      -1.129   3.496  23.004  1.00  0.59           H  
ATOM    552  HH  TYR A  36       0.223   5.016  22.104  1.00  0.59           H  
ATOM    553  N   PRO A  37       0.564  -2.364  27.572  1.00  0.60           N  
ATOM    554  CA  PRO A  37       0.782  -3.659  28.205  1.00  0.60           C  
ATOM    555  C   PRO A  37      -0.102  -4.752  27.649  1.00  0.60           C  
ATOM    556  O   PRO A  37       0.209  -5.931  27.786  1.00  0.60           O  
ATOM    557  CB  PRO A  37       0.464  -3.386  29.679  1.00  0.60           C  
ATOM    558  CG  PRO A  37      -0.432  -2.173  29.664  1.00  0.60           C  
ATOM    559  CD  PRO A  37       0.074  -1.336  28.515  1.00  0.60           C  
ATOM    560  HA  PRO A  37       1.836  -3.932  28.086  1.00  0.60           H  
ATOM    561 1HB  PRO A  37      -0.010  -4.270  30.129  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       1.404  -3.211  30.227  1.00  0.60           H  
ATOM    563 1HG  PRO A  37      -1.482  -2.477  29.542  1.00  0.60           H  
ATOM    564 2HG  PRO A  37      -0.363  -1.645  30.626  1.00  0.60           H  
ATOM    565 1HD  PRO A  37      -0.758  -0.755  28.117  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       0.905  -0.704  28.863  1.00  0.60           H  
ATOM    567  N   TRP A  38      -1.196  -4.393  26.988  1.00  0.62           N  
ATOM    568  CA  TRP A  38      -2.054  -5.406  26.396  1.00  0.62           C  
ATOM    569  C   TRP A  38      -1.259  -6.270  25.411  1.00  0.62           C  
ATOM    570  O   TRP A  38      -1.562  -7.453  25.215  1.00  0.62           O  
ATOM    571  CB  TRP A  38      -3.248  -4.769  25.675  1.00  0.62           C  
ATOM    572  CG  TRP A  38      -2.943  -3.981  24.402  1.00  0.62           C  
ATOM    573  CD1 TRP A  38      -2.691  -2.642  24.298  1.00  0.62           C  
ATOM    574  CD2 TRP A  38      -2.909  -4.500  23.034  1.00  0.62           C  
ATOM    575  NE1 TRP A  38      -2.512  -2.293  22.971  1.00  0.62           N  
ATOM    576  CE2 TRP A  38      -2.644  -3.417  22.190  1.00  0.62           C  
ATOM    577  CE3 TRP A  38      -3.092  -5.777  22.470  1.00  0.62           C  
ATOM    578  CZ2 TRP A  38      -2.556  -3.569  20.804  1.00  0.62           C  
ATOM    579  CZ3 TRP A  38      -2.999  -5.917  21.088  1.00  0.62           C  
ATOM    580  CH2 TRP A  38      -2.737  -4.837  20.281  1.00  0.62           C  
ATOM    581  H   TRP A  38      -1.436  -3.420  26.886  1.00  0.62           H  
ATOM    582  HA  TRP A  38      -2.430  -6.049  27.191  1.00  0.62           H  
ATOM    583 1HB  TRP A  38      -3.952  -5.538  25.409  1.00  0.62           H  
ATOM    584 2HB  TRP A  38      -3.756  -4.095  26.364  1.00  0.62           H  
ATOM    585  HD1 TRP A  38      -2.650  -1.949  25.136  1.00  0.62           H  
ATOM    586  HE1 TRP A  38      -2.322  -1.364  22.623  1.00  0.62           H  
ATOM    587  HE3 TRP A  38      -3.304  -6.633  23.100  1.00  0.62           H  
ATOM    588  HZ2 TRP A  38      -2.360  -2.740  20.135  1.00  0.62           H  
ATOM    589  HZ3 TRP A  38      -3.144  -6.906  20.659  1.00  0.62           H  
ATOM    590  HH2 TRP A  38      -2.674  -4.974  19.202  1.00  0.62           H  
ATOM    591  N   THR A  39      -0.191  -5.695  24.838  1.00  0.63           N  
ATOM    592  CA  THR A  39       0.631  -6.370  23.855  1.00  0.63           C  
ATOM    593  C   THR A  39       1.487  -7.461  24.480  1.00  0.63           C  
ATOM    594  O   THR A  39       1.951  -8.354  23.774  1.00  0.63           O  
ATOM    595  CB  THR A  39       1.538  -5.363  23.121  1.00  0.63           C  
ATOM    596  OG1 THR A  39       2.389  -4.705  24.058  1.00  0.63           O  
ATOM    597  CG2 THR A  39       0.706  -4.322  22.412  1.00  0.63           C  
ATOM    598  H   THR A  39       0.048  -4.732  25.080  1.00  0.63           H  
ATOM    599  HA  THR A  39      -0.029  -6.834  23.121  1.00  0.63           H  
ATOM    600  HB  THR A  39       2.150  -5.894  22.395  1.00  0.63           H  
ATOM    601  HG1 THR A  39       1.869  -4.018  24.533  1.00  0.63           H  
ATOM    602 1HG2 THR A  39       1.350  -3.621  21.898  1.00  0.63           H  
ATOM    603 2HG2 THR A  39       0.059  -4.813  21.691  1.00  0.63           H  
ATOM    604 3HG2 THR A  39       0.105  -3.790  23.138  1.00  0.63           H  
ATOM    605  N   GLN A  40       1.627  -7.459  25.817  1.00  0.64           N  
ATOM    606  CA  GLN A  40       2.427  -8.456  26.525  1.00  0.64           C  
ATOM    607  C   GLN A  40       1.826  -9.833  26.349  1.00  0.64           C  
ATOM    608  O   GLN A  40       2.518 -10.837  26.472  1.00  0.64           O  
ATOM    609  CB  GLN A  40       2.560  -8.149  28.028  1.00  0.64           C  
ATOM    610  CG  GLN A  40       3.423  -6.946  28.389  1.00  0.64           C  
ATOM    611  CD  GLN A  40       3.468  -6.713  29.870  1.00  0.64           C  
ATOM    612  OE1 GLN A  40       3.293  -7.658  30.652  1.00  0.64           O  
ATOM    613  NE2 GLN A  40       3.702  -5.474  30.280  1.00  0.64           N  
ATOM    614  H   GLN A  40       1.173  -6.736  26.371  1.00  0.64           H  
ATOM    615  HA  GLN A  40       3.422  -8.477  26.097  1.00  0.64           H  
ATOM    616 1HB  GLN A  40       1.568  -7.985  28.448  1.00  0.64           H  
ATOM    617 2HB  GLN A  40       2.983  -9.021  28.531  1.00  0.64           H  
ATOM    618 1HG  GLN A  40       4.436  -7.147  28.089  1.00  0.64           H  
ATOM    619 2HG  GLN A  40       3.046  -6.051  27.893  1.00  0.64           H  
ATOM    620 1HE2 GLN A  40       3.747  -5.273  31.258  1.00  0.64           H  
ATOM    621 2HE2 GLN A  40       3.838  -4.714  29.607  1.00  0.64           H  
ATOM    622  N   ARG A  41       0.545  -9.904  25.988  1.00  0.65           N  
ATOM    623  CA  ARG A  41      -0.103 -11.188  25.789  1.00  0.65           C  
ATOM    624  C   ARG A  41       0.580 -12.027  24.699  1.00  0.65           C  
ATOM    625  O   ARG A  41       0.423 -13.248  24.676  1.00  0.65           O  
ATOM    626  CB  ARG A  41      -1.557 -10.992  25.397  1.00  0.65           C  
ATOM    627  CG  ARG A  41      -1.760 -10.434  23.992  1.00  0.65           C  
ATOM    628  CD  ARG A  41      -3.187 -10.185  23.695  1.00  0.65           C  
ATOM    629  NE  ARG A  41      -3.734  -9.102  24.485  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -5.054  -8.826  24.564  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -5.915  -9.560  23.890  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -5.491  -7.833  25.310  1.00  0.65           N  
ATOM    633  H   ARG A  41      -0.005  -9.053  25.849  1.00  0.65           H  
ATOM    634  HA  ARG A  41      -0.064 -11.740  26.729  1.00  0.65           H  
ATOM    635 1HB  ARG A  41      -2.087 -11.939  25.459  1.00  0.65           H  
ATOM    636 2HB  ARG A  41      -2.028 -10.297  26.092  1.00  0.65           H  
ATOM    637 1HG  ARG A  41      -1.198  -9.511  23.864  1.00  0.65           H  
ATOM    638 2HG  ARG A  41      -1.407 -11.166  23.278  1.00  0.65           H  
ATOM    639 1HD  ARG A  41      -3.299  -9.927  22.649  1.00  0.65           H  
ATOM    640 2HD  ARG A  41      -3.758 -11.085  23.907  1.00  0.65           H  
ATOM    641  HE  ARG A  41      -3.066  -8.506  25.011  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -5.587 -10.325  23.318  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -6.904  -9.361  23.947  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41      -4.840  -7.271  25.839  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -6.479  -7.640  25.361  1.00  0.65           H  
ATOM    646  N   PHE A  42       1.361 -11.393  23.808  1.00  0.66           N  
ATOM    647  CA  PHE A  42       2.008 -12.134  22.735  1.00  0.66           C  
ATOM    648  C   PHE A  42       3.469 -12.430  23.091  1.00  0.66           C  
ATOM    649  O   PHE A  42       4.185 -13.084  22.330  1.00  0.66           O  
ATOM    650  CB  PHE A  42       2.019 -11.303  21.457  1.00  0.66           C  
ATOM    651  CG  PHE A  42       0.682 -10.826  20.994  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       0.422  -9.454  20.990  1.00  0.66           C  
ATOM    653  CD2 PHE A  42      -0.319 -11.696  20.594  1.00  0.66           C  
ATOM    654  CE1 PHE A  42      -0.791  -8.962  20.588  1.00  0.66           C  
ATOM    655  CE2 PHE A  42      -1.542 -11.204  20.200  1.00  0.66           C  
ATOM    656  CZ  PHE A  42      -1.780  -9.830  20.194  1.00  0.66           C  
ATOM    657  H   PHE A  42       1.498 -10.381  23.864  1.00  0.66           H  
ATOM    658  HA  PHE A  42       1.478 -13.073  22.573  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       2.646 -10.430  21.615  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       2.469 -11.882  20.653  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       1.209  -8.763  21.314  1.00  0.66           H  
ATOM    662  HD2 PHE A  42      -0.137 -12.775  20.593  1.00  0.66           H  
ATOM    663  HE1 PHE A  42      -0.964  -7.888  20.590  1.00  0.66           H  
ATOM    664  HE2 PHE A  42      -2.327 -11.898  19.883  1.00  0.66           H  
ATOM    665  HZ  PHE A  42      -2.748  -9.451  19.876  1.00  0.66           H  
ATOM    666  N   PHE A  43       3.911 -11.915  24.240  1.00  0.67           N  
ATOM    667  CA  PHE A  43       5.283 -12.035  24.712  1.00  0.67           C  
ATOM    668  C   PHE A  43       5.261 -12.593  26.126  1.00  0.67           C  
ATOM    669  O   PHE A  43       6.204 -12.430  26.894  1.00  0.67           O  
ATOM    670  CB  PHE A  43       5.933 -10.659  24.729  1.00  0.67           C  
ATOM    671  CG  PHE A  43       5.865  -9.961  23.413  1.00  0.67           C  
ATOM    672  CD1 PHE A  43       4.869  -9.072  23.201  1.00  0.67           C  
ATOM    673  CD2 PHE A  43       6.747 -10.187  22.406  1.00  0.67           C  
ATOM    674  CE1 PHE A  43       4.732  -8.393  22.019  1.00  0.67           C  
ATOM    675  CE2 PHE A  43       6.627  -9.526  21.215  1.00  0.67           C  
ATOM    676  CZ  PHE A  43       5.617  -8.621  21.017  1.00  0.67           C  
ATOM    677  H   PHE A  43       3.265 -11.423  24.848  1.00  0.67           H  
ATOM    678  HA  PHE A  43       5.841 -12.712  24.064  1.00  0.67           H  
ATOM    679 1HB  PHE A  43       5.436 -10.035  25.474  1.00  0.67           H  
ATOM    680 2HB  PHE A  43       6.977 -10.749  25.019  1.00  0.67           H  
ATOM    681  HD1 PHE A  43       4.178  -8.905  24.001  1.00  0.67           H  
ATOM    682  HD2 PHE A  43       7.531 -10.890  22.546  1.00  0.67           H  
ATOM    683  HE1 PHE A  43       3.916  -7.680  21.890  1.00  0.67           H  
ATOM    684  HE2 PHE A  43       7.325  -9.719  20.433  1.00  0.67           H  
ATOM    685  HZ  PHE A  43       5.524  -8.095  20.070  1.00  0.67           H  
ATOM    686  N   ASP A  44       4.180 -13.277  26.473  1.00  0.67           N  
ATOM    687  CA  ASP A  44       3.974 -13.761  27.836  1.00  0.67           C  
ATOM    688  C   ASP A  44       4.972 -14.844  28.257  1.00  0.67           C  
ATOM    689  O   ASP A  44       5.098 -15.148  29.440  1.00  0.67           O  
ATOM    690  CB  ASP A  44       2.532 -14.268  27.975  1.00  0.67           C  
ATOM    691  CG  ASP A  44       1.994 -14.320  29.420  1.00  0.67           C  
ATOM    692  OD1 ASP A  44       2.025 -13.310  30.094  1.00  0.67           O  
ATOM    693  OD2 ASP A  44       1.534 -15.366  29.823  1.00  0.67           O  
ATOM    694  H   ASP A  44       3.450 -13.411  25.787  1.00  0.67           H  
ATOM    695  HA  ASP A  44       4.094 -12.912  28.511  1.00  0.67           H  
ATOM    696 1HB  ASP A  44       1.873 -13.623  27.386  1.00  0.67           H  
ATOM    697 2HB  ASP A  44       2.464 -15.267  27.547  1.00  0.67           H  
ATOM    698  N   SER A  45       5.694 -15.420  27.293  1.00  0.67           N  
ATOM    699  CA  SER A  45       6.713 -16.420  27.585  1.00  0.67           C  
ATOM    700  C   SER A  45       8.056 -15.770  27.963  1.00  0.67           C  
ATOM    701  O   SER A  45       9.001 -16.449  28.384  1.00  0.67           O  
ATOM    702  CB  SER A  45       6.883 -17.366  26.404  1.00  0.67           C  
ATOM    703  OG  SER A  45       7.420 -16.717  25.283  1.00  0.67           O  
ATOM    704  H   SER A  45       5.540 -15.138  26.338  1.00  0.67           H  
ATOM    705  HA  SER A  45       6.375 -17.009  28.439  1.00  0.67           H  
ATOM    706 1HB  SER A  45       7.531 -18.192  26.693  1.00  0.67           H  
ATOM    707 2HB  SER A  45       5.914 -17.790  26.147  1.00  0.67           H  
ATOM    708  HG  SER A  45       7.386 -17.358  24.565  1.00  0.67           H  
ATOM    709  N   PHE A  46       8.161 -14.441  27.829  1.00  0.66           N  
ATOM    710  CA  PHE A  46       9.437 -13.764  28.043  1.00  0.66           C  
ATOM    711  C   PHE A  46       9.789 -13.477  29.486  1.00  0.66           C  
ATOM    712  O   PHE A  46       9.985 -12.329  29.862  1.00  0.66           O  
ATOM    713  CB  PHE A  46       9.463 -12.416  27.334  1.00  0.66           C  
ATOM    714  CG  PHE A  46       9.468 -12.460  25.850  1.00  0.66           C  
ATOM    715  CD1 PHE A  46       8.952 -13.525  25.138  1.00  0.66           C  
ATOM    716  CD2 PHE A  46       9.994 -11.410  25.158  1.00  0.66           C  
ATOM    717  CE1 PHE A  46       8.984 -13.527  23.763  1.00  0.66           C  
ATOM    718  CE2 PHE A  46      10.028 -11.401  23.800  1.00  0.66           C  
ATOM    719  CZ  PHE A  46       9.530 -12.465  23.092  1.00  0.66           C  
ATOM    720  H   PHE A  46       7.359 -13.885  27.537  1.00  0.66           H  
ATOM    721  HA  PHE A  46      10.216 -14.391  27.621  1.00  0.66           H  
ATOM    722 1HB  PHE A  46       8.601 -11.849  27.644  1.00  0.66           H  
ATOM    723 2HB  PHE A  46      10.344 -11.859  27.655  1.00  0.66           H  
ATOM    724  HD1 PHE A  46       8.523 -14.362  25.665  1.00  0.66           H  
ATOM    725  HD2 PHE A  46      10.390 -10.582  25.711  1.00  0.66           H  
ATOM    726  HE1 PHE A  46       8.577 -14.373  23.209  1.00  0.66           H  
ATOM    727  HE2 PHE A  46      10.455 -10.553  23.282  1.00  0.66           H  
ATOM    728  HZ  PHE A  46       9.558 -12.462  22.001  1.00  0.66           H  
ATOM    729  N   GLY A  47       9.921 -14.515  30.284  1.00  0.65           N  
ATOM    730  CA  GLY A  47      10.356 -14.358  31.666  1.00  0.65           C  
ATOM    731  C   GLY A  47       9.482 -13.407  32.483  1.00  0.65           C  
ATOM    732  O   GLY A  47       8.266 -13.569  32.582  1.00  0.65           O  
ATOM    733  H   GLY A  47       9.720 -15.430  29.886  1.00  0.65           H  
ATOM    734 1HA  GLY A  47      10.368 -15.336  32.146  1.00  0.65           H  
ATOM    735 2HA  GLY A  47      11.383 -13.995  31.673  1.00  0.65           H  
ATOM    736  N   ASN A  48      10.145 -12.435  33.106  1.00  0.63           N  
ATOM    737  CA  ASN A  48       9.525 -11.428  33.957  1.00  0.63           C  
ATOM    738  C   ASN A  48       9.304 -10.080  33.255  1.00  0.63           C  
ATOM    739  O   ASN A  48      10.261  -9.363  32.954  1.00  0.63           O  
ATOM    740  CB  ASN A  48      10.364 -11.249  35.211  1.00  0.63           C  
ATOM    741  CG  ASN A  48       9.781 -10.283  36.234  1.00  0.63           C  
ATOM    742  OD1 ASN A  48       8.925  -9.423  35.956  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      10.256 -10.417  37.452  1.00  0.63           N  
ATOM    744  H   ASN A  48      11.143 -12.385  32.964  1.00  0.63           H  
ATOM    745  HA  ASN A  48       8.541 -11.797  34.251  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      10.500 -12.219  35.691  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      11.353 -10.890  34.925  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48       9.932  -9.822  38.190  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      10.945 -11.116  37.646  1.00  0.63           H  
ATOM    750  N   LEU A  49       8.040  -9.774  32.947  1.00  0.60           N  
ATOM    751  CA  LEU A  49       7.662  -8.520  32.287  1.00  0.60           C  
ATOM    752  C   LEU A  49       6.835  -7.629  33.236  1.00  0.60           C  
ATOM    753  O   LEU A  49       6.025  -6.825  32.781  1.00  0.60           O  
ATOM    754  CB  LEU A  49       6.828  -8.771  31.015  1.00  0.60           C  
ATOM    755  CG  LEU A  49       7.497  -9.586  29.869  1.00  0.60           C  
ATOM    756  CD1 LEU A  49       6.477  -9.768  28.736  1.00  0.60           C  
ATOM    757  CD2 LEU A  49       8.743  -8.884  29.365  1.00  0.60           C  
ATOM    758  H   LEU A  49       7.314 -10.433  33.194  1.00  0.60           H  
ATOM    759  HA  LEU A  49       8.572  -7.989  32.014  1.00  0.60           H  
ATOM    760 1HB  LEU A  49       5.920  -9.301  31.303  1.00  0.60           H  
ATOM    761 2HB  LEU A  49       6.530  -7.806  30.602  1.00  0.60           H  
ATOM    762  HG  LEU A  49       7.779 -10.579  30.241  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49       6.921 -10.336  27.937  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49       5.598 -10.297  29.111  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49       6.179  -8.799  28.358  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49       9.182  -9.490  28.577  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49       8.487  -7.912  28.973  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49       9.462  -8.774  30.180  1.00  0.60           H  
ATOM    769  N   SER A  50       6.993  -7.819  34.554  1.00  0.58           N  
ATOM    770  CA  SER A  50       6.171  -7.117  35.561  1.00  0.58           C  
ATOM    771  C   SER A  50       6.441  -5.621  35.794  1.00  0.58           C  
ATOM    772  O   SER A  50       5.650  -4.954  36.462  1.00  0.58           O  
ATOM    773  CB  SER A  50       6.266  -7.833  36.899  1.00  0.58           C  
ATOM    774  OG  SER A  50       7.551  -7.730  37.450  1.00  0.58           O  
ATOM    775  H   SER A  50       7.700  -8.476  34.880  1.00  0.58           H  
ATOM    776  HA  SER A  50       5.135  -7.200  35.230  1.00  0.58           H  
ATOM    777 1HB  SER A  50       5.542  -7.399  37.586  1.00  0.58           H  
ATOM    778 2HB  SER A  50       6.008  -8.882  36.771  1.00  0.58           H  
ATOM    779  HG  SER A  50       8.111  -8.318  36.923  1.00  0.58           H  
ATOM    780  N   SER A  51       7.542  -5.097  35.280  1.00  0.56           N  
ATOM    781  CA  SER A  51       7.860  -3.682  35.463  1.00  0.56           C  
ATOM    782  C   SER A  51       8.758  -3.226  34.325  1.00  0.56           C  
ATOM    783  O   SER A  51       9.497  -4.051  33.801  1.00  0.56           O  
ATOM    784  CB  SER A  51       8.584  -3.483  36.792  1.00  0.56           C  
ATOM    785  OG  SER A  51       9.873  -4.092  36.783  1.00  0.56           O  
ATOM    786  H   SER A  51       8.146  -5.697  34.747  1.00  0.56           H  
ATOM    787  HA  SER A  51       6.925  -3.130  35.467  1.00  0.56           H  
ATOM    788 1HB  SER A  51       8.681  -2.433  37.025  1.00  0.56           H  
ATOM    789 2HB  SER A  51       7.984  -3.930  37.585  1.00  0.56           H  
ATOM    790  HG  SER A  51      10.157  -4.102  37.708  1.00  0.56           H  
ATOM    791  N   PRO A  52       8.808  -1.926  33.976  1.00  0.55           N  
ATOM    792  CA  PRO A  52       9.706  -1.358  32.982  1.00  0.55           C  
ATOM    793  C   PRO A  52      11.148  -1.775  33.182  1.00  0.55           C  
ATOM    794  O   PRO A  52      11.869  -2.003  32.211  1.00  0.55           O  
ATOM    795  CB  PRO A  52       9.539   0.140  33.237  1.00  0.55           C  
ATOM    796  CG  PRO A  52       8.126   0.273  33.729  1.00  0.55           C  
ATOM    797  CD  PRO A  52       7.894  -0.935  34.589  1.00  0.55           C  
ATOM    798  HA  PRO A  52       9.368  -1.639  31.981  1.00  0.55           H  
ATOM    799 1HB  PRO A  52      10.286   0.484  33.969  1.00  0.55           H  
ATOM    800 2HB  PRO A  52       9.721   0.701  32.309  1.00  0.55           H  
ATOM    801 1HG  PRO A  52       8.001   1.219  34.277  1.00  0.55           H  
ATOM    802 2HG  PRO A  52       7.452   0.307  32.896  1.00  0.55           H  
ATOM    803 1HD  PRO A  52       8.165  -0.718  35.626  1.00  0.55           H  
ATOM    804 2HD  PRO A  52       6.843  -1.228  34.474  1.00  0.55           H  
ATOM    805  N   SER A  53      11.570  -1.926  34.439  1.00  0.55           N  
ATOM    806  CA  SER A  53      12.934  -2.350  34.688  1.00  0.55           C  
ATOM    807  C   SER A  53      13.084  -3.815  34.311  1.00  0.55           C  
ATOM    808  O   SER A  53      14.054  -4.210  33.653  1.00  0.55           O  
ATOM    809  CB  SER A  53      13.290  -2.153  36.150  1.00  0.55           C  
ATOM    810  OG  SER A  53      13.304  -0.792  36.494  1.00  0.55           O  
ATOM    811  H   SER A  53      10.958  -1.740  35.218  1.00  0.55           H  
ATOM    812  HA  SER A  53      13.609  -1.758  34.069  1.00  0.55           H  
ATOM    813 1HB  SER A  53      12.568  -2.682  36.771  1.00  0.55           H  
ATOM    814 2HB  SER A  53      14.268  -2.590  36.343  1.00  0.55           H  
ATOM    815  HG  SER A  53      13.615  -0.752  37.404  1.00  0.55           H  
ATOM    816  N   ALA A  54      12.105  -4.639  34.709  1.00  0.55           N  
ATOM    817  CA  ALA A  54      12.169  -6.056  34.381  1.00  0.55           C  
ATOM    818  C   ALA A  54      12.133  -6.258  32.877  1.00  0.55           C  
ATOM    819  O   ALA A  54      12.870  -7.070  32.334  1.00  0.55           O  
ATOM    820  CB  ALA A  54      11.020  -6.813  35.024  1.00  0.55           C  
ATOM    821  H   ALA A  54      11.305  -4.291  35.246  1.00  0.55           H  
ATOM    822  HA  ALA A  54      13.113  -6.449  34.758  1.00  0.55           H  
ATOM    823 1HB  ALA A  54      11.107  -7.866  34.781  1.00  0.55           H  
ATOM    824 2HB  ALA A  54      11.052  -6.686  36.104  1.00  0.55           H  
ATOM    825 3HB  ALA A  54      10.079  -6.435  34.646  1.00  0.55           H  
ATOM    826  N   ILE A  55      11.312  -5.469  32.194  1.00  0.55           N  
ATOM    827  CA  ILE A  55      11.146  -5.585  30.757  1.00  0.55           C  
ATOM    828  C   ILE A  55      12.401  -5.176  29.992  1.00  0.55           C  
ATOM    829  O   ILE A  55      12.933  -5.940  29.189  1.00  0.55           O  
ATOM    830  CB  ILE A  55       9.963  -4.707  30.313  1.00  0.55           C  
ATOM    831  CG1 ILE A  55       8.657  -5.251  30.883  1.00  0.55           C  
ATOM    832  CG2 ILE A  55       9.886  -4.656  28.843  1.00  0.55           C  
ATOM    833  CD1 ILE A  55       7.492  -4.313  30.770  1.00  0.55           C  
ATOM    834  H   ILE A  55      10.749  -4.797  32.708  1.00  0.55           H  
ATOM    835  HA  ILE A  55      10.925  -6.627  30.524  1.00  0.55           H  
ATOM    836  HB  ILE A  55      10.102  -3.698  30.705  1.00  0.55           H  
ATOM    837 1HG1 ILE A  55       8.403  -6.143  30.353  1.00  0.55           H  
ATOM    838 2HG1 ILE A  55       8.802  -5.499  31.928  1.00  0.55           H  
ATOM    839 1HG2 ILE A  55       9.054  -4.016  28.557  1.00  0.55           H  
ATOM    840 2HG2 ILE A  55      10.812  -4.248  28.457  1.00  0.55           H  
ATOM    841 3HG2 ILE A  55       9.733  -5.656  28.450  1.00  0.55           H  
ATOM    842 1HD1 ILE A  55       6.604  -4.787  31.191  1.00  0.55           H  
ATOM    843 2HD1 ILE A  55       7.714  -3.413  31.324  1.00  0.55           H  
ATOM    844 3HD1 ILE A  55       7.311  -4.067  29.727  1.00  0.55           H  
ATOM    845  N   LEU A  56      12.930  -3.995  30.289  1.00  0.56           N  
ATOM    846  CA  LEU A  56      14.108  -3.511  29.586  1.00  0.56           C  
ATOM    847  C   LEU A  56      15.344  -4.370  29.834  1.00  0.56           C  
ATOM    848  O   LEU A  56      16.169  -4.547  28.936  1.00  0.56           O  
ATOM    849  CB  LEU A  56      14.363  -2.053  29.976  1.00  0.56           C  
ATOM    850  CG  LEU A  56      13.314  -1.063  29.432  1.00  0.56           C  
ATOM    851  CD1 LEU A  56      13.538   0.309  30.047  1.00  0.56           C  
ATOM    852  CD2 LEU A  56      13.437  -1.005  27.901  1.00  0.56           C  
ATOM    853  H   LEU A  56      12.497  -3.396  30.992  1.00  0.56           H  
ATOM    854  HA  LEU A  56      13.893  -3.539  28.519  1.00  0.56           H  
ATOM    855 1HB  LEU A  56      14.354  -1.981  31.066  1.00  0.56           H  
ATOM    856 2HB  LEU A  56      15.343  -1.754  29.614  1.00  0.56           H  
ATOM    857  HG  LEU A  56      12.313  -1.404  29.707  1.00  0.56           H  
ATOM    858 1HD1 LEU A  56      12.792   1.005  29.666  1.00  0.56           H  
ATOM    859 2HD1 LEU A  56      13.442   0.232  31.133  1.00  0.56           H  
ATOM    860 3HD1 LEU A  56      14.533   0.666  29.792  1.00  0.56           H  
ATOM    861 1HD2 LEU A  56      12.695  -0.316  27.493  1.00  0.56           H  
ATOM    862 2HD2 LEU A  56      14.437  -0.662  27.630  1.00  0.56           H  
ATOM    863 3HD2 LEU A  56      13.277  -1.999  27.493  1.00  0.56           H  
ATOM    864  N   GLY A  57      15.475  -4.924  31.039  1.00  0.56           N  
ATOM    865  CA  GLY A  57      16.627  -5.749  31.367  1.00  0.56           C  
ATOM    866  C   GLY A  57      16.455  -7.233  31.010  1.00  0.56           C  
ATOM    867  O   GLY A  57      17.334  -8.038  31.317  1.00  0.56           O  
ATOM    868  H   GLY A  57      14.783  -4.753  31.772  1.00  0.56           H  
ATOM    869 1HA  GLY A  57      17.503  -5.354  30.855  1.00  0.56           H  
ATOM    870 2HA  GLY A  57      16.823  -5.660  32.435  1.00  0.56           H  
ATOM    871  N   ASN A  58      15.324  -7.603  30.400  1.00  0.57           N  
ATOM    872  CA  ASN A  58      15.007  -8.988  30.051  1.00  0.57           C  
ATOM    873  C   ASN A  58      15.600  -9.354  28.681  1.00  0.57           C  
ATOM    874  O   ASN A  58      15.141  -8.829  27.662  1.00  0.57           O  
ATOM    875  CB  ASN A  58      13.511  -9.185  30.093  1.00  0.57           C  
ATOM    876  CG  ASN A  58      13.010 -10.529  29.846  1.00  0.57           C  
ATOM    877  OD1 ASN A  58      13.514 -11.339  29.036  1.00  0.57           O  
ATOM    878  ND2 ASN A  58      11.950 -10.814  30.566  1.00  0.57           N  
ATOM    879  H   ASN A  58      14.631  -6.894  30.153  1.00  0.57           H  
ATOM    880  HA  ASN A  58      15.410  -9.624  30.827  1.00  0.57           H  
ATOM    881 1HB  ASN A  58      13.172  -8.950  31.073  1.00  0.57           H  
ATOM    882 2HB  ASN A  58      13.034  -8.488  29.421  1.00  0.57           H  
ATOM    883 1HD2 ASN A  58      11.484 -11.690  30.449  1.00  0.57           H  
ATOM    884 2HD2 ASN A  58      11.553 -10.139  31.233  1.00  0.57           H  
ATOM    885  N   PRO A  59      16.589 -10.271  28.591  1.00  0.58           N  
ATOM    886  CA  PRO A  59      17.267 -10.663  27.365  1.00  0.58           C  
ATOM    887  C   PRO A  59      16.332 -11.164  26.268  1.00  0.58           C  
ATOM    888  O   PRO A  59      16.693 -11.123  25.093  1.00  0.58           O  
ATOM    889  CB  PRO A  59      18.168 -11.815  27.828  1.00  0.58           C  
ATOM    890  CG  PRO A  59      18.403 -11.562  29.287  1.00  0.58           C  
ATOM    891  CD  PRO A  59      17.106 -10.978  29.794  1.00  0.58           C  
ATOM    892  HA  PRO A  59      17.871  -9.817  27.006  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      17.666 -12.777  27.639  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      19.098 -11.821  27.242  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      18.672 -12.499  29.796  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      19.251 -10.874  29.421  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      16.407 -11.763  30.122  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      17.385 -10.299  30.593  1.00  0.58           H  
ATOM    899  N   LYS A  60      15.133 -11.652  26.618  1.00  0.58           N  
ATOM    900  CA  LYS A  60      14.243 -12.141  25.568  1.00  0.58           C  
ATOM    901  C   LYS A  60      13.530 -10.977  24.899  1.00  0.58           C  
ATOM    902  O   LYS A  60      13.170 -11.041  23.721  1.00  0.58           O  
ATOM    903  CB  LYS A  60      13.257 -13.179  26.099  1.00  0.58           C  
ATOM    904  CG  LYS A  60      13.892 -14.515  26.472  1.00  0.58           C  
ATOM    905  CD  LYS A  60      12.848 -15.518  26.967  1.00  0.58           C  
ATOM    906  CE  LYS A  60      13.464 -16.896  27.214  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      12.452 -17.887  27.702  1.00  0.58           N  
ATOM    908  H   LYS A  60      14.806 -11.655  27.583  1.00  0.58           H  
ATOM    909  HA  LYS A  60      14.848 -12.634  24.808  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      12.749 -12.783  26.979  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      12.493 -13.371  25.345  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      14.399 -14.928  25.600  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      14.632 -14.352  27.257  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      12.431 -15.156  27.907  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      12.039 -15.605  26.238  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      13.891 -17.260  26.281  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      14.259 -16.808  27.955  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      12.898 -18.782  27.842  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      12.054 -17.575  28.574  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      11.714 -17.983  27.017  1.00  0.58           H  
ATOM    921  N   VAL A  61      13.357  -9.883  25.639  1.00  0.58           N  
ATOM    922  CA  VAL A  61      12.706  -8.711  25.090  1.00  0.58           C  
ATOM    923  C   VAL A  61      13.700  -8.115  24.132  1.00  0.58           C  
ATOM    924  O   VAL A  61      13.377  -7.810  22.982  1.00  0.58           O  
ATOM    925  CB  VAL A  61      12.350  -7.700  26.203  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      11.814  -6.390  25.641  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      11.319  -8.303  27.110  1.00  0.58           C  
ATOM    928  H   VAL A  61      13.726  -9.836  26.585  1.00  0.58           H  
ATOM    929  HA  VAL A  61      11.809  -9.005  24.554  1.00  0.58           H  
ATOM    930  HB  VAL A  61      13.253  -7.471  26.767  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      11.598  -5.713  26.464  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      12.557  -5.933  24.985  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      10.914  -6.577  25.096  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      11.096  -7.601  27.912  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      10.415  -8.508  26.546  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      11.705  -9.227  27.532  1.00  0.58           H  
ATOM    937  N   LYS A  62      14.947  -8.024  24.604  1.00  0.58           N  
ATOM    938  CA  LYS A  62      16.013  -7.466  23.794  1.00  0.58           C  
ATOM    939  C   LYS A  62      16.247  -8.288  22.525  1.00  0.58           C  
ATOM    940  O   LYS A  62      16.283  -7.730  21.423  1.00  0.58           O  
ATOM    941  CB  LYS A  62      17.291  -7.329  24.625  1.00  0.58           C  
ATOM    942  CG  LYS A  62      18.455  -6.662  23.886  1.00  0.58           C  
ATOM    943  CD  LYS A  62      19.633  -6.391  24.818  1.00  0.58           C  
ATOM    944  CE  LYS A  62      20.770  -5.694  24.079  1.00  0.58           C  
ATOM    945  NZ  LYS A  62      21.895  -5.325  24.990  1.00  0.58           N  
ATOM    946  H   LYS A  62      15.130  -8.323  25.567  1.00  0.58           H  
ATOM    947  HA  LYS A  62      15.718  -6.478  23.489  1.00  0.58           H  
ATOM    948 1HB  LYS A  62      17.079  -6.756  25.530  1.00  0.58           H  
ATOM    949 2HB  LYS A  62      17.620  -8.320  24.938  1.00  0.58           H  
ATOM    950 1HG  LYS A  62      18.788  -7.318  23.079  1.00  0.58           H  
ATOM    951 2HG  LYS A  62      18.129  -5.718  23.446  1.00  0.58           H  
ATOM    952 1HD  LYS A  62      19.305  -5.754  25.642  1.00  0.58           H  
ATOM    953 2HD  LYS A  62      19.997  -7.332  25.229  1.00  0.58           H  
ATOM    954 1HE  LYS A  62      21.150  -6.356  23.307  1.00  0.58           H  
ATOM    955 2HE  LYS A  62      20.387  -4.783  23.611  1.00  0.58           H  
ATOM    956 1HZ  LYS A  62      22.619  -4.848  24.448  1.00  0.58           H  
ATOM    957 2HZ  LYS A  62      21.557  -4.686  25.706  1.00  0.58           H  
ATOM    958 3HZ  LYS A  62      22.279  -6.142  25.421  1.00  0.58           H  
ATOM    959  N   ALA A  63      16.366  -9.614  22.661  1.00  0.59           N  
ATOM    960  CA  ALA A  63      16.589 -10.471  21.504  1.00  0.59           C  
ATOM    961  C   ALA A  63      15.449 -10.384  20.496  1.00  0.59           C  
ATOM    962  O   ALA A  63      15.682 -10.314  19.286  1.00  0.59           O  
ATOM    963  CB  ALA A  63      16.750 -11.909  21.954  1.00  0.59           C  
ATOM    964  H   ALA A  63      16.333 -10.048  23.583  1.00  0.59           H  
ATOM    965  HA  ALA A  63      17.503 -10.139  21.011  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      16.944 -12.543  21.093  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      17.582 -11.978  22.656  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      15.834 -12.233  22.448  1.00  0.59           H  
ATOM    969  N   HIS A  64      14.207 -10.355  20.981  1.00  0.59           N  
ATOM    970  CA  HIS A  64      13.090 -10.266  20.065  1.00  0.59           C  
ATOM    971  C   HIS A  64      13.156  -8.928  19.347  1.00  0.59           C  
ATOM    972  O   HIS A  64      12.990  -8.857  18.128  1.00  0.59           O  
ATOM    973  CB  HIS A  64      11.752 -10.415  20.760  1.00  0.59           C  
ATOM    974  CG  HIS A  64      10.619 -10.537  19.772  1.00  0.59           C  
ATOM    975  ND1 HIS A  64      10.350 -11.722  19.109  1.00  0.59           N  
ATOM    976  CD2 HIS A  64       9.734  -9.636  19.287  1.00  0.59           C  
ATOM    977  CE1 HIS A  64       9.335 -11.544  18.284  1.00  0.59           C  
ATOM    978  NE2 HIS A  64       8.945 -10.293  18.368  1.00  0.59           N  
ATOM    979  H   HIS A  64      14.020 -10.422  21.983  1.00  0.59           H  
ATOM    980  HA  HIS A  64      13.165 -11.050  19.315  1.00  0.59           H  
ATOM    981 1HB  HIS A  64      11.777 -11.307  21.380  1.00  0.59           H  
ATOM    982 2HB  HIS A  64      11.585  -9.566  21.410  1.00  0.59           H  
ATOM    983  HD2 HIS A  64       9.649  -8.591  19.549  1.00  0.59           H  
ATOM    984  HE1 HIS A  64       8.901 -12.303  17.634  1.00  0.59           H  
ATOM    985  HE2 HIS A  64       8.191  -9.875  17.838  1.00  0.59           H  
ATOM    986  N   GLY A  65      13.363  -7.849  20.108  1.00  0.60           N  
ATOM    987  CA  GLY A  65      13.420  -6.521  19.526  1.00  0.60           C  
ATOM    988  C   GLY A  65      14.506  -6.444  18.449  1.00  0.60           C  
ATOM    989  O   GLY A  65      14.310  -5.807  17.408  1.00  0.60           O  
ATOM    990  H   GLY A  65      13.489  -7.944  21.115  1.00  0.60           H  
ATOM    991 1HA  GLY A  65      12.450  -6.261  19.106  1.00  0.60           H  
ATOM    992 2HA  GLY A  65      13.629  -5.809  20.320  1.00  0.60           H  
ATOM    993  N   LYS A  66      15.638  -7.135  18.663  1.00  0.62           N  
ATOM    994  CA  LYS A  66      16.707  -7.170  17.669  1.00  0.62           C  
ATOM    995  C   LYS A  66      16.157  -7.734  16.367  1.00  0.62           C  
ATOM    996  O   LYS A  66      16.397  -7.186  15.286  1.00  0.62           O  
ATOM    997  CB  LYS A  66      17.881  -8.041  18.133  1.00  0.62           C  
ATOM    998  CG  LYS A  66      19.056  -8.098  17.160  1.00  0.62           C  
ATOM    999  CD  LYS A  66      20.184  -8.988  17.668  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      21.369  -8.961  16.703  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      22.573  -9.641  17.261  1.00  0.62           N  
ATOM   1002  H   LYS A  66      15.768  -7.614  19.555  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      17.058  -6.153  17.488  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      18.244  -7.676  19.097  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      17.540  -9.059  18.282  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      18.711  -8.467  16.191  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      19.456  -7.106  17.029  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      20.483  -8.727  18.665  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      19.814 -10.011  17.699  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      21.074  -9.469  15.787  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      21.625  -7.927  16.467  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      23.320  -9.608  16.588  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      22.878  -9.136  18.120  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      22.362 -10.599  17.482  1.00  0.62           H  
ATOM   1015  N   LYS A  67      15.416  -8.845  16.470  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      14.853  -9.511  15.298  1.00  0.64           C  
ATOM   1017  C   LYS A  67      13.829  -8.626  14.578  1.00  0.64           C  
ATOM   1018  O   LYS A  67      13.786  -8.585  13.339  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      14.217 -10.840  15.716  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      15.224 -11.902  16.146  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      14.530 -13.182  16.588  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      15.534 -14.223  17.056  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      14.861 -15.465  17.527  1.00  0.64           N  
ATOM   1024  H   LYS A  67      15.262  -9.250  17.399  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      15.665  -9.720  14.603  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      13.535 -10.675  16.546  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      13.633 -11.239  14.890  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      15.896 -12.123  15.319  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      15.814 -11.513  16.978  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      13.848 -12.952  17.411  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      13.950 -13.588  15.761  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      16.201 -14.472  16.232  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      16.122 -13.806  17.875  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      15.556 -16.132  17.832  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      14.248 -15.241  18.299  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      14.321 -15.863  16.773  1.00  0.64           H  
ATOM   1037  N   VAL A  68      13.026  -7.884  15.345  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      12.035  -7.002  14.734  1.00  0.66           C  
ATOM   1039  C   VAL A  68      12.705  -5.876  13.970  1.00  0.66           C  
ATOM   1040  O   VAL A  68      12.360  -5.584  12.824  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      11.121  -6.364  15.775  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      10.268  -5.330  15.068  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      10.261  -7.425  16.450  1.00  0.66           C  
ATOM   1044  H   VAL A  68      13.093  -7.969  16.363  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      11.430  -7.587  14.042  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      11.726  -5.852  16.524  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68       9.632  -4.842  15.763  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      10.916  -4.591  14.601  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68       9.663  -5.814  14.303  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68       9.614  -6.955  17.189  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68       9.654  -7.933  15.704  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      10.908  -8.147  16.941  1.00  0.66           H  
ATOM   1053  N   LEU A  69      13.682  -5.252  14.604  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      14.412  -4.175  13.980  1.00  0.68           C  
ATOM   1055  C   LEU A  69      15.200  -4.680  12.783  1.00  0.68           C  
ATOM   1056  O   LEU A  69      15.263  -4.002  11.755  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      15.233  -3.446  15.017  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      16.058  -2.296  14.529  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      15.223  -1.305  13.786  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      16.599  -1.626  15.728  1.00  0.68           C  
ATOM   1061  H   LEU A  69      13.924  -5.534  15.555  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      13.684  -3.456  13.610  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      14.557  -3.067  15.780  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      15.900  -4.170  15.490  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      16.857  -2.660  13.886  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      15.840  -0.470  13.468  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      14.796  -1.781  12.919  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      14.440  -0.953  14.423  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      17.214  -0.812  15.427  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      15.776  -1.262  16.342  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      17.172  -2.325  16.296  1.00  0.68           H  
ATOM   1072  N   THR A  70      15.787  -5.871  12.888  1.00  0.70           N  
ATOM   1073  CA  THR A  70      16.494  -6.446  11.760  1.00  0.70           C  
ATOM   1074  C   THR A  70      15.516  -6.572  10.588  1.00  0.70           C  
ATOM   1075  O   THR A  70      15.855  -6.206   9.459  1.00  0.70           O  
ATOM   1076  CB  THR A  70      17.082  -7.824  12.105  1.00  0.70           C  
ATOM   1077  OG1 THR A  70      18.017  -7.683  13.190  1.00  0.70           O  
ATOM   1078  CG2 THR A  70      17.782  -8.414  10.895  1.00  0.70           C  
ATOM   1079  H   THR A  70      15.755  -6.388  13.764  1.00  0.70           H  
ATOM   1080  HA  THR A  70      17.304  -5.779  11.471  1.00  0.70           H  
ATOM   1081  HB  THR A  70      16.280  -8.489  12.416  1.00  0.70           H  
ATOM   1082  HG1 THR A  70      17.529  -7.323  13.966  1.00  0.70           H  
ATOM   1083 1HG2 THR A  70      18.191  -9.389  11.152  1.00  0.70           H  
ATOM   1084 2HG2 THR A  70      17.064  -8.523  10.077  1.00  0.70           H  
ATOM   1085 3HG2 THR A  70      18.588  -7.752  10.582  1.00  0.70           H  
ATOM   1086  N   SER A  71      14.289  -7.053  10.865  1.00  0.71           N  
ATOM   1087  CA  SER A  71      13.253  -7.188   9.844  1.00  0.71           C  
ATOM   1088  C   SER A  71      12.902  -5.821   9.238  1.00  0.71           C  
ATOM   1089  O   SER A  71      12.715  -5.718   8.022  1.00  0.71           O  
ATOM   1090  CB  SER A  71      12.016  -7.849  10.424  1.00  0.71           C  
ATOM   1091  OG  SER A  71      12.291  -9.171  10.817  1.00  0.71           O  
ATOM   1092  H   SER A  71      14.076  -7.362  11.815  1.00  0.71           H  
ATOM   1093  HA  SER A  71      13.641  -7.826   9.048  1.00  0.71           H  
ATOM   1094 1HB  SER A  71      11.655  -7.288  11.271  1.00  0.71           H  
ATOM   1095 2HB  SER A  71      11.232  -7.847   9.683  1.00  0.71           H  
ATOM   1096  HG  SER A  71      12.901  -9.096  11.583  1.00  0.71           H  
ATOM   1097  N   PHE A  72      12.845  -4.763  10.069  1.00  0.70           N  
ATOM   1098  CA  PHE A  72      12.583  -3.420   9.542  1.00  0.70           C  
ATOM   1099  C   PHE A  72      13.721  -3.071   8.578  1.00  0.70           C  
ATOM   1100  O   PHE A  72      13.493  -2.509   7.509  1.00  0.70           O  
ATOM   1101  CB  PHE A  72      12.542  -2.355  10.645  1.00  0.70           C  
ATOM   1102  CG  PHE A  72      11.348  -2.412  11.593  1.00  0.70           C  
ATOM   1103  CD1 PHE A  72      10.213  -3.143  11.286  1.00  0.70           C  
ATOM   1104  CD2 PHE A  72      11.375  -1.706  12.804  1.00  0.70           C  
ATOM   1105  CE1 PHE A  72       9.132  -3.173  12.165  1.00  0.70           C  
ATOM   1106  CE2 PHE A  72      10.302  -1.733  13.677  1.00  0.70           C  
ATOM   1107  CZ  PHE A  72       9.178  -2.466  13.358  1.00  0.70           C  
ATOM   1108  H   PHE A  72      12.963  -4.911  11.072  1.00  0.70           H  
ATOM   1109  HA  PHE A  72      11.638  -3.422   8.999  1.00  0.70           H  
ATOM   1110 1HB  PHE A  72      13.431  -2.434  11.233  1.00  0.70           H  
ATOM   1111 2HB  PHE A  72      12.556  -1.370  10.184  1.00  0.70           H  
ATOM   1112  HD1 PHE A  72      10.175  -3.698  10.350  1.00  0.70           H  
ATOM   1113  HD2 PHE A  72      12.260  -1.125  13.058  1.00  0.70           H  
ATOM   1114  HE1 PHE A  72       8.247  -3.754  11.915  1.00  0.70           H  
ATOM   1115  HE2 PHE A  72      10.343  -1.177  14.615  1.00  0.70           H  
ATOM   1116  HZ  PHE A  72       8.330  -2.491  14.045  1.00  0.70           H  
ATOM   1117  N   GLY A  73      14.943  -3.450   8.946  1.00  0.69           N  
ATOM   1118  CA  GLY A  73      16.119  -3.232   8.118  1.00  0.69           C  
ATOM   1119  C   GLY A  73      15.923  -3.870   6.755  1.00  0.69           C  
ATOM   1120  O   GLY A  73      16.093  -3.225   5.714  1.00  0.69           O  
ATOM   1121  H   GLY A  73      15.064  -3.892   9.857  1.00  0.69           H  
ATOM   1122 1HA  GLY A  73      16.296  -2.169   8.009  1.00  0.69           H  
ATOM   1123 2HA  GLY A  73      16.983  -3.671   8.611  1.00  0.69           H  
ATOM   1124  N   ASP A  74      15.531  -5.142   6.751  1.00  0.67           N  
ATOM   1125  CA  ASP A  74      15.273  -5.815   5.488  1.00  0.67           C  
ATOM   1126  C   ASP A  74      14.180  -5.090   4.702  1.00  0.67           C  
ATOM   1127  O   ASP A  74      14.269  -4.988   3.472  1.00  0.67           O  
ATOM   1128  CB  ASP A  74      14.939  -7.299   5.697  1.00  0.67           C  
ATOM   1129  CG  ASP A  74      16.203  -8.195   6.039  1.00  0.67           C  
ATOM   1130  OD1 ASP A  74      17.340  -7.742   5.850  1.00  0.67           O  
ATOM   1131  OD2 ASP A  74      16.009  -9.315   6.449  1.00  0.67           O  
ATOM   1132  H   ASP A  74      15.421  -5.625   7.645  1.00  0.67           H  
ATOM   1133  HA  ASP A  74      16.167  -5.772   4.896  1.00  0.67           H  
ATOM   1134 1HB  ASP A  74      14.222  -7.385   6.517  1.00  0.67           H  
ATOM   1135 2HB  ASP A  74      14.458  -7.692   4.804  1.00  0.67           H  
ATOM   1136  N   ALA A  75      13.170  -4.561   5.397  1.00  0.66           N  
ATOM   1137  CA  ALA A  75      12.124  -3.821   4.716  1.00  0.66           C  
ATOM   1138  C   ALA A  75      12.681  -2.596   4.004  1.00  0.66           C  
ATOM   1139  O   ALA A  75      12.279  -2.273   2.893  1.00  0.66           O  
ATOM   1140  CB  ALA A  75      11.048  -3.372   5.676  1.00  0.66           C  
ATOM   1141  H   ALA A  75      13.122  -4.697   6.408  1.00  0.66           H  
ATOM   1142  HA  ALA A  75      11.703  -4.492   3.977  1.00  0.66           H  
ATOM   1143 1HB  ALA A  75      10.272  -2.853   5.129  1.00  0.66           H  
ATOM   1144 2HB  ALA A  75      10.647  -4.217   6.161  1.00  0.66           H  
ATOM   1145 3HB  ALA A  75      11.449  -2.703   6.407  1.00  0.66           H  
ATOM   1146  N   ILE A  76      13.649  -1.936   4.620  1.00  0.65           N  
ATOM   1147  CA  ILE A  76      14.263  -0.764   4.018  1.00  0.65           C  
ATOM   1148  C   ILE A  76      14.950  -1.160   2.719  1.00  0.65           C  
ATOM   1149  O   ILE A  76      14.729  -0.565   1.658  1.00  0.65           O  
ATOM   1150  CB  ILE A  76      15.249  -0.126   5.014  1.00  0.65           C  
ATOM   1151  CG1 ILE A  76      14.450   0.441   6.162  1.00  0.65           C  
ATOM   1152  CG2 ILE A  76      16.149   0.935   4.377  1.00  0.65           C  
ATOM   1153  CD1 ILE A  76      15.274   0.838   7.338  1.00  0.65           C  
ATOM   1154  H   ILE A  76      13.938  -2.245   5.552  1.00  0.65           H  
ATOM   1155  HA  ILE A  76      13.481  -0.039   3.803  1.00  0.65           H  
ATOM   1156  HB  ILE A  76      15.885  -0.892   5.419  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  76      13.913   1.296   5.801  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  76      13.726  -0.298   6.482  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  76      16.822   1.330   5.134  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  76      16.734   0.488   3.574  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  76      15.554   1.743   3.977  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  76      14.625   1.232   8.107  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  76      15.797  -0.023   7.718  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  76      15.994   1.590   7.044  1.00  0.65           H  
ATOM   1165  N   LYS A  77      15.713  -2.247   2.782  1.00  0.65           N  
ATOM   1166  CA  LYS A  77      16.422  -2.755   1.611  1.00  0.65           C  
ATOM   1167  C   LYS A  77      15.459  -3.154   0.483  1.00  0.65           C  
ATOM   1168  O   LYS A  77      15.794  -3.034  -0.698  1.00  0.65           O  
ATOM   1169  CB  LYS A  77      17.307  -3.940   2.010  1.00  0.65           C  
ATOM   1170  CG  LYS A  77      18.518  -3.548   2.888  1.00  0.65           C  
ATOM   1171  CD  LYS A  77      19.459  -4.737   3.131  1.00  0.65           C  
ATOM   1172  CE  LYS A  77      18.779  -5.715   4.054  1.00  0.65           C  
ATOM   1173  NZ  LYS A  77      19.605  -6.867   4.465  1.00  0.65           N  
ATOM   1174  H   LYS A  77      15.823  -2.709   3.688  1.00  0.65           H  
ATOM   1175  HA  LYS A  77      17.063  -1.960   1.232  1.00  0.65           H  
ATOM   1176 1HB  LYS A  77      16.708  -4.660   2.567  1.00  0.65           H  
ATOM   1177 2HB  LYS A  77      17.671  -4.441   1.115  1.00  0.65           H  
ATOM   1178 1HG  LYS A  77      19.070  -2.735   2.419  1.00  0.65           H  
ATOM   1179 2HG  LYS A  77      18.140  -3.198   3.853  1.00  0.65           H  
ATOM   1180 1HD  LYS A  77      19.691  -5.230   2.187  1.00  0.65           H  
ATOM   1181 2HD  LYS A  77      20.385  -4.394   3.588  1.00  0.65           H  
ATOM   1182 1HE  LYS A  77      18.462  -5.178   4.950  1.00  0.65           H  
ATOM   1183 2HE  LYS A  77      17.902  -6.098   3.539  1.00  0.65           H  
ATOM   1184 1HZ  LYS A  77      18.981  -7.428   5.079  1.00  0.65           H  
ATOM   1185 2HZ  LYS A  77      19.885  -7.408   3.667  1.00  0.65           H  
ATOM   1186 3HZ  LYS A  77      20.415  -6.561   4.973  1.00  0.65           H  
ATOM   1187  N   ASN A  78      14.257  -3.605   0.850  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      13.254  -4.046  -0.107  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.926  -3.290  -0.037  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.883  -3.888  -0.302  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.979  -5.527   0.081  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      14.149  -6.393  -0.278  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      14.408  -6.650  -1.461  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.865  -6.847   0.716  1.00  0.65           N  
ATOM   1195  H   ASN A  78      14.052  -3.700   1.845  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.653  -3.890  -1.109  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.718  -5.706   1.130  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      12.119  -5.819  -0.523  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      15.657  -7.430   0.536  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.618  -6.602   1.661  1.00  0.65           H  
ATOM   1201  N   MET A  79      11.937  -1.971   0.198  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.655  -1.241   0.305  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.690  -1.483  -0.864  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.476  -1.652  -0.683  1.00  0.66           O  
ATOM   1205  CB  MET A  79      10.865   0.268   0.380  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.485   0.771   1.639  1.00  0.66           C  
ATOM   1207  SD  MET A  79      11.679   2.568   1.639  1.00  0.66           S  
ATOM   1208  CE  MET A  79      12.717   2.887   3.038  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.822  -1.505   0.428  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.179  -1.553   1.225  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.495   0.586  -0.449  1.00  0.66           H  
ATOM   1212 2HB  MET A  79       9.905   0.769   0.267  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      10.881   0.469   2.480  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.453   0.323   1.742  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      12.886   3.956   3.122  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      12.245   2.526   3.935  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      13.663   2.378   2.898  1.00  0.66           H  
ATOM   1218  N   ASP A  80      10.235  -1.526  -2.071  1.00  0.68           N  
ATOM   1219  CA  ASP A  80       9.443  -1.678  -3.290  1.00  0.68           C  
ATOM   1220  C   ASP A  80       8.627  -2.981  -3.333  1.00  0.68           C  
ATOM   1221  O   ASP A  80       7.631  -3.066  -4.054  1.00  0.68           O  
ATOM   1222  CB  ASP A  80      10.366  -1.613  -4.508  1.00  0.68           C  
ATOM   1223  CG  ASP A  80      10.946  -0.185  -4.767  1.00  0.68           C  
ATOM   1224  OD1 ASP A  80      10.468   0.793  -4.203  1.00  0.68           O  
ATOM   1225  OD2 ASP A  80      11.903  -0.085  -5.493  1.00  0.68           O  
ATOM   1226  H   ASP A  80      11.237  -1.427  -2.141  1.00  0.68           H  
ATOM   1227  HA  ASP A  80       8.742  -0.845  -3.341  1.00  0.68           H  
ATOM   1228 1HB  ASP A  80      11.193  -2.309  -4.368  1.00  0.68           H  
ATOM   1229 2HB  ASP A  80       9.817  -1.938  -5.392  1.00  0.68           H  
ATOM   1230  N   ASN A  81       9.082  -4.008  -2.611  1.00  0.69           N  
ATOM   1231  CA  ASN A  81       8.434  -5.310  -2.610  1.00  0.69           C  
ATOM   1232  C   ASN A  81       8.169  -5.815  -1.193  1.00  0.69           C  
ATOM   1233  O   ASN A  81       8.266  -7.023  -0.942  1.00  0.69           O  
ATOM   1234  CB  ASN A  81       9.271  -6.325  -3.374  1.00  0.69           C  
ATOM   1235  CG  ASN A  81       9.367  -6.036  -4.858  1.00  0.69           C  
ATOM   1236  OD1 ASN A  81       8.437  -6.311  -5.624  1.00  0.69           O  
ATOM   1237  ND2 ASN A  81      10.485  -5.492  -5.277  1.00  0.69           N  
ATOM   1238  H   ASN A  81       9.877  -3.875  -1.989  1.00  0.69           H  
ATOM   1239  HA  ASN A  81       7.466  -5.215  -3.102  1.00  0.69           H  
ATOM   1240 1HB  ASN A  81      10.279  -6.341  -2.954  1.00  0.69           H  
ATOM   1241 2HB  ASN A  81       8.853  -7.310  -3.242  1.00  0.69           H  
ATOM   1242 1HD2 ASN A  81      10.606  -5.284  -6.249  1.00  0.69           H  
ATOM   1243 2HD2 ASN A  81      11.218  -5.292  -4.627  1.00  0.69           H  
ATOM   1244  N   LEU A  82       7.783  -4.927  -0.273  1.00  0.70           N  
ATOM   1245  CA  LEU A  82       7.562  -5.409   1.090  1.00  0.70           C  
ATOM   1246  C   LEU A  82       6.478  -6.453   1.219  1.00  0.70           C  
ATOM   1247  O   LEU A  82       6.568  -7.318   2.082  1.00  0.70           O  
ATOM   1248  CB  LEU A  82       7.194  -4.302   2.049  1.00  0.70           C  
ATOM   1249  CG  LEU A  82       8.219  -3.387   2.271  1.00  0.70           C  
ATOM   1250  CD1 LEU A  82       7.768  -2.344   3.248  1.00  0.70           C  
ATOM   1251  CD2 LEU A  82       9.394  -4.102   2.668  1.00  0.70           C  
ATOM   1252  H   LEU A  82       7.742  -3.926  -0.496  1.00  0.70           H  
ATOM   1253  HA  LEU A  82       8.495  -5.842   1.431  1.00  0.70           H  
ATOM   1254 1HB  LEU A  82       6.355  -3.758   1.662  1.00  0.70           H  
ATOM   1255 2HB  LEU A  82       6.914  -4.732   3.000  1.00  0.70           H  
ATOM   1256  HG  LEU A  82       8.421  -2.893   1.360  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  82       8.557  -1.604   3.395  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  82       6.897  -1.875   2.844  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  82       7.524  -2.809   4.198  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  82      10.157  -3.382   2.781  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  82       9.225  -4.624   3.584  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  82       9.680  -4.813   1.895  1.00  0.70           H  
ATOM   1263  N   LYS A  83       5.443  -6.369   0.399  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       4.390  -7.352   0.498  1.00  0.70           C  
ATOM   1265  C   LYS A  83       4.958  -8.785   0.461  1.00  0.70           C  
ATOM   1266  O   LYS A  83       4.945  -9.454   1.495  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       3.286  -7.095  -0.534  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       2.180  -8.124  -0.522  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       1.121  -7.811  -1.558  1.00  0.70           C  
ATOM   1270  CE  LYS A  83       0.065  -8.892  -1.579  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -0.997  -8.624  -2.581  1.00  0.70           N  
ATOM   1272  H   LYS A  83       5.405  -5.634  -0.290  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       3.917  -7.230   1.471  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.798  -6.160  -0.253  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       3.655  -6.932  -1.526  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       2.595  -9.111  -0.727  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       1.716  -8.145   0.465  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83       0.649  -6.857  -1.322  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       1.581  -7.742  -2.543  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83       0.535  -9.846  -1.811  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -0.379  -8.953  -0.599  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -1.679  -9.371  -2.548  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -1.448  -7.748  -2.366  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -0.591  -8.576  -3.503  1.00  0.70           H  
ATOM   1285  N   PRO A  84       5.506  -9.316  -0.659  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       6.043 -10.657  -0.673  1.00  0.70           C  
ATOM   1287  C   PRO A  84       7.210 -10.844   0.295  1.00  0.70           C  
ATOM   1288  O   PRO A  84       7.363 -11.928   0.861  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       6.512 -10.813  -2.128  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       6.690  -9.411  -2.635  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.622  -8.609  -1.939  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       5.235 -11.365  -0.452  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       7.448 -11.390  -2.156  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       5.768 -11.382  -2.703  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.698  -9.072  -2.377  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       6.612  -9.377  -3.731  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.954  -7.587  -1.831  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.691  -8.693  -2.511  1.00  0.70           H  
ATOM   1299  N   ALA A  85       7.952  -9.769   0.616  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       9.070  -9.903   1.551  1.00  0.70           C  
ATOM   1301  C   ALA A  85       8.589 -10.363   2.917  1.00  0.70           C  
ATOM   1302  O   ALA A  85       9.286 -11.097   3.627  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       9.808  -8.587   1.705  1.00  0.70           C  
ATOM   1304  H   ALA A  85       7.811  -8.863   0.168  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       9.751 -10.651   1.154  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85      10.647  -8.718   2.385  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85      10.171  -8.250   0.732  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       9.130  -7.859   2.113  1.00  0.70           H  
ATOM   1309  N   PHE A  86       7.401  -9.906   3.292  1.00  0.69           N  
ATOM   1310  CA  PHE A  86       6.814 -10.225   4.566  1.00  0.69           C  
ATOM   1311  C   PHE A  86       5.709 -11.249   4.516  1.00  0.69           C  
ATOM   1312  O   PHE A  86       5.016 -11.427   5.517  1.00  0.69           O  
ATOM   1313  CB  PHE A  86       6.252  -8.983   5.225  1.00  0.69           C  
ATOM   1314  CG  PHE A  86       7.240  -8.051   5.751  1.00  0.69           C  
ATOM   1315  CD1 PHE A  86       7.339  -6.751   5.342  1.00  0.69           C  
ATOM   1316  CD2 PHE A  86       8.081  -8.507   6.702  1.00  0.69           C  
ATOM   1317  CE1 PHE A  86       8.267  -5.930   5.914  1.00  0.69           C  
ATOM   1318  CE2 PHE A  86       9.014  -7.710   7.280  1.00  0.69           C  
ATOM   1319  CZ  PHE A  86       9.110  -6.418   6.899  1.00  0.69           C  
ATOM   1320  H   PHE A  86       6.858  -9.307   2.656  1.00  0.69           H  
ATOM   1321  HA  PHE A  86       7.603 -10.619   5.205  1.00  0.69           H  
ATOM   1322 1HB  PHE A  86       5.653  -8.449   4.485  1.00  0.69           H  
ATOM   1323 2HB  PHE A  86       5.591  -9.269   6.017  1.00  0.69           H  
ATOM   1324  HD1 PHE A  86       6.672  -6.382   4.576  1.00  0.69           H  
ATOM   1325  HD2 PHE A  86       7.982  -9.540   6.994  1.00  0.69           H  
ATOM   1326  HE1 PHE A  86       8.334  -4.902   5.602  1.00  0.69           H  
ATOM   1327  HE2 PHE A  86       9.670  -8.107   8.044  1.00  0.69           H  
ATOM   1328  HZ  PHE A  86       9.852  -5.785   7.373  1.00  0.69           H  
ATOM   1329  N   ALA A  87       5.530 -11.939   3.394  1.00  0.69           N  
ATOM   1330  CA  ALA A  87       4.421 -12.880   3.305  1.00  0.69           C  
ATOM   1331  C   ALA A  87       4.510 -13.981   4.357  1.00  0.69           C  
ATOM   1332  O   ALA A  87       3.495 -14.374   4.944  1.00  0.69           O  
ATOM   1333  CB  ALA A  87       4.382 -13.487   1.922  1.00  0.69           C  
ATOM   1334  H   ALA A  87       6.147 -11.801   2.589  1.00  0.69           H  
ATOM   1335  HA  ALA A  87       3.497 -12.326   3.476  1.00  0.69           H  
ATOM   1336 1HB  ALA A  87       3.536 -14.162   1.842  1.00  0.69           H  
ATOM   1337 2HB  ALA A  87       4.284 -12.692   1.192  1.00  0.69           H  
ATOM   1338 3HB  ALA A  87       5.306 -14.035   1.740  1.00  0.69           H  
ATOM   1339  N   LYS A  88       5.725 -14.460   4.633  1.00  0.68           N  
ATOM   1340  CA  LYS A  88       5.917 -15.514   5.621  1.00  0.68           C  
ATOM   1341  C   LYS A  88       5.622 -15.006   7.024  1.00  0.68           C  
ATOM   1342  O   LYS A  88       5.095 -15.738   7.869  1.00  0.68           O  
ATOM   1343  CB  LYS A  88       7.337 -16.064   5.550  1.00  0.68           C  
ATOM   1344  CG  LYS A  88       7.635 -16.871   4.290  1.00  0.68           C  
ATOM   1345  CD  LYS A  88       9.073 -17.380   4.280  1.00  0.68           C  
ATOM   1346  CE  LYS A  88       9.370 -18.188   3.024  1.00  0.68           C  
ATOM   1347  NZ  LYS A  88      10.782 -18.659   2.990  1.00  0.68           N  
ATOM   1348  H   LYS A  88       6.522 -14.092   4.131  1.00  0.68           H  
ATOM   1349  HA  LYS A  88       5.215 -16.323   5.406  1.00  0.68           H  
ATOM   1350 1HB  LYS A  88       8.049 -15.237   5.599  1.00  0.68           H  
ATOM   1351 2HB  LYS A  88       7.522 -16.703   6.413  1.00  0.68           H  
ATOM   1352 1HG  LYS A  88       6.955 -17.722   4.235  1.00  0.68           H  
ATOM   1353 2HG  LYS A  88       7.474 -16.241   3.413  1.00  0.68           H  
ATOM   1354 1HD  LYS A  88       9.759 -16.533   4.326  1.00  0.68           H  
ATOM   1355 2HD  LYS A  88       9.242 -18.009   5.153  1.00  0.68           H  
ATOM   1356 1HE  LYS A  88       8.708 -19.052   2.992  1.00  0.68           H  
ATOM   1357 2HE  LYS A  88       9.184 -17.568   2.147  1.00  0.68           H  
ATOM   1358 1HZ  LYS A  88      10.940 -19.190   2.146  1.00  0.68           H  
ATOM   1359 2HZ  LYS A  88      11.404 -17.863   3.009  1.00  0.68           H  
ATOM   1360 3HZ  LYS A  88      10.961 -19.244   3.794  1.00  0.68           H  
ATOM   1361  N   LEU A  89       5.977 -13.751   7.285  1.00  0.67           N  
ATOM   1362  CA  LEU A  89       5.756 -13.219   8.611  1.00  0.67           C  
ATOM   1363  C   LEU A  89       4.314 -12.806   8.792  1.00  0.67           C  
ATOM   1364  O   LEU A  89       3.787 -12.897   9.902  1.00  0.67           O  
ATOM   1365  CB  LEU A  89       6.700 -12.064   8.936  1.00  0.67           C  
ATOM   1366  CG  LEU A  89       8.165 -12.449   9.067  1.00  0.67           C  
ATOM   1367  CD1 LEU A  89       8.984 -11.212   9.423  1.00  0.67           C  
ATOM   1368  CD2 LEU A  89       8.296 -13.532  10.129  1.00  0.67           C  
ATOM   1369  H   LEU A  89       6.384 -13.173   6.562  1.00  0.67           H  
ATOM   1370  HA  LEU A  89       5.967 -14.009   9.327  1.00  0.67           H  
ATOM   1371 1HB  LEU A  89       6.622 -11.332   8.130  1.00  0.67           H  
ATOM   1372 2HB  LEU A  89       6.383 -11.595   9.860  1.00  0.67           H  
ATOM   1373  HG  LEU A  89       8.531 -12.831   8.113  1.00  0.67           H  
ATOM   1374 1HD1 LEU A  89      10.037 -11.485   9.515  1.00  0.67           H  
ATOM   1375 2HD1 LEU A  89       8.882 -10.475   8.668  1.00  0.67           H  
ATOM   1376 3HD1 LEU A  89       8.634 -10.806  10.373  1.00  0.67           H  
ATOM   1377 1HD2 LEU A  89       9.344 -13.820  10.227  1.00  0.67           H  
ATOM   1378 2HD2 LEU A  89       7.936 -13.155  11.082  1.00  0.67           H  
ATOM   1379 3HD2 LEU A  89       7.707 -14.405   9.838  1.00  0.67           H  
ATOM   1380  N   SER A  90       3.647 -12.388   7.716  1.00  0.66           N  
ATOM   1381  CA  SER A  90       2.252 -12.030   7.851  1.00  0.66           C  
ATOM   1382  C   SER A  90       1.497 -13.279   8.284  1.00  0.66           C  
ATOM   1383  O   SER A  90       0.709 -13.235   9.227  1.00  0.66           O  
ATOM   1384  CB  SER A  90       1.664 -11.487   6.560  1.00  0.66           C  
ATOM   1385  OG  SER A  90       0.304 -11.124   6.773  1.00  0.66           O  
ATOM   1386  H   SER A  90       4.106 -12.295   6.817  1.00  0.66           H  
ATOM   1387  HA  SER A  90       2.154 -11.275   8.629  1.00  0.66           H  
ATOM   1388 1HB  SER A  90       2.234 -10.617   6.231  1.00  0.66           H  
ATOM   1389 2HB  SER A  90       1.731 -12.242   5.776  1.00  0.66           H  
ATOM   1390  HG  SER A  90       0.349 -10.456   7.485  1.00  0.66           H  
ATOM   1391  N   GLU A  91       1.763 -14.412   7.613  1.00  0.65           N  
ATOM   1392  CA  GLU A  91       1.103 -15.670   7.971  1.00  0.65           C  
ATOM   1393  C   GLU A  91       1.432 -16.076   9.408  1.00  0.65           C  
ATOM   1394  O   GLU A  91       0.541 -16.407  10.190  1.00  0.65           O  
ATOM   1395  CB  GLU A  91       1.504 -16.778   6.991  1.00  0.65           C  
ATOM   1396  CG  GLU A  91       0.841 -18.146   7.248  1.00  0.65           C  
ATOM   1397  CD  GLU A  91       1.153 -19.179   6.166  1.00  0.65           C  
ATOM   1398  OE1 GLU A  91       1.830 -18.835   5.224  1.00  0.65           O  
ATOM   1399  OE2 GLU A  91       0.726 -20.303   6.291  1.00  0.65           O  
ATOM   1400  H   GLU A  91       2.425 -14.394   6.834  1.00  0.65           H  
ATOM   1401  HA  GLU A  91       0.024 -15.525   7.899  1.00  0.65           H  
ATOM   1402 1HB  GLU A  91       1.257 -16.471   5.983  1.00  0.65           H  
ATOM   1403 2HB  GLU A  91       2.587 -16.915   7.030  1.00  0.65           H  
ATOM   1404 1HG  GLU A  91       1.186 -18.525   8.212  1.00  0.65           H  
ATOM   1405 2HG  GLU A  91      -0.238 -18.005   7.313  1.00  0.65           H  
ATOM   1406  N   LEU A  92       2.701 -15.984   9.802  1.00  0.65           N  
ATOM   1407  CA  LEU A  92       3.054 -16.325  11.175  1.00  0.65           C  
ATOM   1408  C   LEU A  92       2.256 -15.508  12.177  1.00  0.65           C  
ATOM   1409  O   LEU A  92       1.584 -16.051  13.068  1.00  0.65           O  
ATOM   1410  CB  LEU A  92       4.538 -16.034  11.415  1.00  0.65           C  
ATOM   1411  CG  LEU A  92       5.044 -16.200  12.840  1.00  0.65           C  
ATOM   1412  CD1 LEU A  92       4.923 -17.629  13.270  1.00  0.65           C  
ATOM   1413  CD2 LEU A  92       6.470 -15.702  12.922  1.00  0.65           C  
ATOM   1414  H   LEU A  92       3.435 -15.716   9.143  1.00  0.65           H  
ATOM   1415  HA  LEU A  92       2.850 -17.382  11.334  1.00  0.65           H  
ATOM   1416 1HB  LEU A  92       5.129 -16.675  10.763  1.00  0.65           H  
ATOM   1417 2HB  LEU A  92       4.730 -15.005  11.133  1.00  0.65           H  
ATOM   1418  HG  LEU A  92       4.427 -15.608  13.496  1.00  0.65           H  
ATOM   1419 1HD1 LEU A  92       5.264 -17.732  14.299  1.00  0.65           H  
ATOM   1420 2HD1 LEU A  92       3.903 -17.920  13.200  1.00  0.65           H  
ATOM   1421 3HD1 LEU A  92       5.529 -18.257  12.620  1.00  0.65           H  
ATOM   1422 1HD2 LEU A  92       6.830 -15.795  13.947  1.00  0.65           H  
ATOM   1423 2HD2 LEU A  92       7.102 -16.290  12.256  1.00  0.65           H  
ATOM   1424 3HD2 LEU A  92       6.499 -14.654  12.620  1.00  0.65           H  
ATOM   1425  N   HIS A  93       2.257 -14.200  11.983  1.00  0.65           N  
ATOM   1426  CA  HIS A  93       1.599 -13.327  12.915  1.00  0.65           C  
ATOM   1427  C   HIS A  93       0.089 -13.460  12.904  1.00  0.65           C  
ATOM   1428  O   HIS A  93      -0.544 -13.424  13.961  1.00  0.65           O  
ATOM   1429  CB  HIS A  93       1.990 -11.880  12.633  1.00  0.65           C  
ATOM   1430  CG  HIS A  93       3.395 -11.559  13.053  1.00  0.65           C  
ATOM   1431  ND1 HIS A  93       4.483 -11.873  12.284  1.00  0.65           N  
ATOM   1432  CD2 HIS A  93       3.879 -10.958  14.165  1.00  0.65           C  
ATOM   1433  CE1 HIS A  93       5.585 -11.477  12.894  1.00  0.65           C  
ATOM   1434  NE2 HIS A  93       5.247 -10.916  14.043  1.00  0.65           N  
ATOM   1435  H   HIS A  93       2.774 -13.797  11.200  1.00  0.65           H  
ATOM   1436  HA  HIS A  93       1.944 -13.561  13.904  1.00  0.65           H  
ATOM   1437 1HB  HIS A  93       1.894 -11.684  11.558  1.00  0.65           H  
ATOM   1438 2HB  HIS A  93       1.307 -11.224  13.152  1.00  0.65           H  
ATOM   1439  HD1 HIS A  93       4.446 -12.329  11.379  1.00  0.65           H  
ATOM   1440  HD2 HIS A  93       3.401 -10.542  15.047  1.00  0.65           H  
ATOM   1441  HE1 HIS A  93       6.558 -11.638  12.437  1.00  0.65           H  
ATOM   1442  N   CYS A  94      -0.503 -13.635  11.731  1.00  0.67           N  
ATOM   1443  CA  CYS A  94      -1.949 -13.666  11.652  1.00  0.67           C  
ATOM   1444  C   CYS A  94      -2.581 -15.024  11.977  1.00  0.67           C  
ATOM   1445  O   CYS A  94      -3.636 -15.071  12.614  1.00  0.67           O  
ATOM   1446  CB  CYS A  94      -2.329 -13.292  10.239  1.00  0.67           C  
ATOM   1447  SG  CYS A  94      -1.817 -11.591   9.807  1.00  0.67           S  
ATOM   1448  H   CYS A  94       0.044 -13.682  10.873  1.00  0.67           H  
ATOM   1449  HA  CYS A  94      -2.341 -12.919  12.341  1.00  0.67           H  
ATOM   1450 1HB  CYS A  94      -1.856 -13.983   9.534  1.00  0.67           H  
ATOM   1451 2HB  CYS A  94      -3.402 -13.384  10.113  1.00  0.67           H  
ATOM   1452  HG  CYS A  94      -0.525 -11.937   9.578  1.00  0.67           H  
ATOM   1453  N   ASP A  95      -1.931 -16.121  11.561  1.00  0.68           N  
ATOM   1454  CA  ASP A  95      -2.467 -17.470  11.745  1.00  0.68           C  
ATOM   1455  C   ASP A  95      -1.914 -18.256  12.937  1.00  0.68           C  
ATOM   1456  O   ASP A  95      -2.612 -19.138  13.454  1.00  0.68           O  
ATOM   1457  CB  ASP A  95      -2.312 -18.298  10.464  1.00  0.68           C  
ATOM   1458  CG  ASP A  95      -3.174 -17.756   9.301  1.00  0.68           C  
ATOM   1459  OD1 ASP A  95      -4.367 -17.649   9.479  1.00  0.68           O  
ATOM   1460  OD2 ASP A  95      -2.642 -17.463   8.260  1.00  0.68           O  
ATOM   1461  H   ASP A  95      -1.047 -16.032  11.061  1.00  0.68           H  
ATOM   1462  HA  ASP A  95      -3.538 -17.366  11.912  1.00  0.68           H  
ATOM   1463 1HB  ASP A  95      -1.263 -18.296  10.156  1.00  0.68           H  
ATOM   1464 2HB  ASP A  95      -2.592 -19.331  10.663  1.00  0.68           H  
ATOM   1465  N   LYS A  96      -0.673 -17.990  13.364  1.00  0.70           N  
ATOM   1466  CA  LYS A  96      -0.098 -18.774  14.453  1.00  0.70           C  
ATOM   1467  C   LYS A  96       0.014 -17.978  15.756  1.00  0.70           C  
ATOM   1468  O   LYS A  96      -0.235 -18.515  16.835  1.00  0.70           O  
ATOM   1469  CB  LYS A  96       1.271 -19.296  14.036  1.00  0.70           C  
ATOM   1470  CG  LYS A  96       1.225 -20.280  12.865  1.00  0.70           C  
ATOM   1471  CD  LYS A  96       2.604 -20.822  12.514  1.00  0.70           C  
ATOM   1472  CE  LYS A  96       2.530 -21.805  11.353  1.00  0.70           C  
ATOM   1473  NZ  LYS A  96       3.873 -22.330  10.978  1.00  0.70           N  
ATOM   1474  H   LYS A  96      -0.095 -17.263  12.946  1.00  0.70           H  
ATOM   1475  HA  LYS A  96      -0.745 -19.628  14.645  1.00  0.70           H  
ATOM   1476 1HB  LYS A  96       1.876 -18.462  13.750  1.00  0.70           H  
ATOM   1477 2HB  LYS A  96       1.755 -19.781  14.883  1.00  0.70           H  
ATOM   1478 1HG  LYS A  96       0.563 -21.111  13.113  1.00  0.70           H  
ATOM   1479 2HG  LYS A  96       0.820 -19.766  11.990  1.00  0.70           H  
ATOM   1480 1HD  LYS A  96       3.254 -20.001  12.227  1.00  0.70           H  
ATOM   1481 2HD  LYS A  96       3.035 -21.321  13.381  1.00  0.70           H  
ATOM   1482 1HE  LYS A  96       1.889 -22.639  11.633  1.00  0.70           H  
ATOM   1483 2HE  LYS A  96       2.094 -21.299  10.488  1.00  0.70           H  
ATOM   1484 1HZ  LYS A  96       3.779 -22.975  10.206  1.00  0.70           H  
ATOM   1485 2HZ  LYS A  96       4.472 -21.564  10.705  1.00  0.70           H  
ATOM   1486 3HZ  LYS A  96       4.280 -22.809  11.768  1.00  0.70           H  
ATOM   1487  N   LEU A  97       0.370 -16.698  15.659  1.00  0.72           N  
ATOM   1488  CA  LEU A  97       0.546 -15.880  16.858  1.00  0.72           C  
ATOM   1489  C   LEU A  97      -0.724 -15.086  17.209  1.00  0.72           C  
ATOM   1490  O   LEU A  97      -0.885 -14.615  18.336  1.00  0.72           O  
ATOM   1491  CB  LEU A  97       1.704 -14.920  16.646  1.00  0.72           C  
ATOM   1492  CG  LEU A  97       3.050 -15.566  16.309  1.00  0.72           C  
ATOM   1493  CD1 LEU A  97       4.088 -14.472  16.062  1.00  0.72           C  
ATOM   1494  CD2 LEU A  97       3.463 -16.484  17.425  1.00  0.72           C  
ATOM   1495  H   LEU A  97       0.591 -16.310  14.743  1.00  0.72           H  
ATOM   1496  HA  LEU A  97       0.783 -16.537  17.693  1.00  0.72           H  
ATOM   1497 1HB  LEU A  97       1.436 -14.263  15.856  1.00  0.72           H  
ATOM   1498 2HB  LEU A  97       1.837 -14.334  17.554  1.00  0.72           H  
ATOM   1499  HG  LEU A  97       2.949 -16.147  15.392  1.00  0.72           H  
ATOM   1500 1HD1 LEU A  97       5.043 -14.930  15.809  1.00  0.72           H  
ATOM   1501 2HD1 LEU A  97       3.774 -13.837  15.245  1.00  0.72           H  
ATOM   1502 3HD1 LEU A  97       4.204 -13.871  16.960  1.00  0.72           H  
ATOM   1503 1HD2 LEU A  97       4.415 -16.952  17.173  1.00  0.72           H  
ATOM   1504 2HD2 LEU A  97       3.569 -15.914  18.349  1.00  0.72           H  
ATOM   1505 3HD2 LEU A  97       2.703 -17.256  17.558  1.00  0.72           H  
ATOM   1506  N   HIS A  98      -1.608 -14.928  16.220  1.00  0.74           N  
ATOM   1507  CA  HIS A  98      -2.875 -14.188  16.311  1.00  0.74           C  
ATOM   1508  C   HIS A  98      -2.698 -12.744  16.760  1.00  0.74           C  
ATOM   1509  O   HIS A  98      -3.439 -12.244  17.612  1.00  0.74           O  
ATOM   1510  CB  HIS A  98      -3.841 -14.931  17.237  1.00  0.74           C  
ATOM   1511  CG  HIS A  98      -4.032 -16.313  16.760  1.00  0.74           C  
ATOM   1512  ND1 HIS A  98      -4.839 -17.244  17.387  1.00  0.74           N  
ATOM   1513  CD2 HIS A  98      -3.493 -16.923  15.703  1.00  0.74           C  
ATOM   1514  CE1 HIS A  98      -4.771 -18.386  16.708  1.00  0.74           C  
ATOM   1515  NE2 HIS A  98      -3.955 -18.203  15.684  1.00  0.74           N  
ATOM   1516  H   HIS A  98      -1.381 -15.345  15.330  1.00  0.74           H  
ATOM   1517  HA  HIS A  98      -3.329 -14.156  15.318  1.00  0.74           H  
ATOM   1518 1HB  HIS A  98      -3.455 -14.952  18.257  1.00  0.74           H  
ATOM   1519 2HB  HIS A  98      -4.805 -14.426  17.250  1.00  0.74           H  
ATOM   1520  HD2 HIS A  98      -2.803 -16.471  14.991  1.00  0.74           H  
ATOM   1521  HE1 HIS A  98      -5.291 -19.310  16.952  1.00  0.74           H  
ATOM   1522  HE2 HIS A  98      -3.670 -18.870  14.959  1.00  0.74           H  
ATOM   1523  N   VAL A  99      -1.724 -12.071  16.166  1.00  0.75           N  
ATOM   1524  CA  VAL A  99      -1.420 -10.695  16.512  1.00  0.75           C  
ATOM   1525  C   VAL A  99      -2.294  -9.661  15.829  1.00  0.75           C  
ATOM   1526  O   VAL A  99      -2.397  -9.600  14.605  1.00  0.75           O  
ATOM   1527  CB  VAL A  99       0.050 -10.403  16.193  1.00  0.75           C  
ATOM   1528  CG1 VAL A  99       0.385  -8.953  16.460  1.00  0.75           C  
ATOM   1529  CG2 VAL A  99       0.905 -11.310  17.020  1.00  0.75           C  
ATOM   1530  H   VAL A  99      -1.178 -12.550  15.451  1.00  0.75           H  
ATOM   1531  HA  VAL A  99      -1.555 -10.589  17.574  1.00  0.75           H  
ATOM   1532  HB  VAL A  99       0.226 -10.596  15.141  1.00  0.75           H  
ATOM   1533 1HG1 VAL A  99       1.430  -8.774  16.216  1.00  0.75           H  
ATOM   1534 2HG1 VAL A  99      -0.242  -8.310  15.841  1.00  0.75           H  
ATOM   1535 3HG1 VAL A  99       0.209  -8.728  17.512  1.00  0.75           H  
ATOM   1536 1HG2 VAL A  99       1.952 -11.147  16.801  1.00  0.75           H  
ATOM   1537 2HG2 VAL A  99       0.725 -11.115  18.062  1.00  0.75           H  
ATOM   1538 3HG2 VAL A  99       0.638 -12.325  16.794  1.00  0.75           H  
ATOM   1539  N   ASP A 100      -2.926  -8.834  16.649  1.00  0.75           N  
ATOM   1540  CA  ASP A 100      -3.782  -7.755  16.184  1.00  0.75           C  
ATOM   1541  C   ASP A 100      -2.931  -6.743  15.409  1.00  0.75           C  
ATOM   1542  O   ASP A 100      -1.967  -6.248  15.986  1.00  0.75           O  
ATOM   1543  CB  ASP A 100      -4.453  -7.045  17.359  1.00  0.75           C  
ATOM   1544  CG  ASP A 100      -5.484  -5.976  16.931  1.00  0.75           C  
ATOM   1545  OD1 ASP A 100      -5.127  -5.047  16.217  1.00  0.75           O  
ATOM   1546  OD2 ASP A 100      -6.620  -6.104  17.327  1.00  0.75           O  
ATOM   1547  H   ASP A 100      -2.800  -8.970  17.643  1.00  0.75           H  
ATOM   1548  HA  ASP A 100      -4.562  -8.192  15.574  1.00  0.75           H  
ATOM   1549 1HB  ASP A 100      -4.961  -7.784  17.983  1.00  0.75           H  
ATOM   1550 2HB  ASP A 100      -3.695  -6.576  17.970  1.00  0.75           H  
ATOM   1551  N   PRO A 101      -3.262  -6.380  14.153  1.00  0.74           N  
ATOM   1552  CA  PRO A 101      -2.545  -5.446  13.296  1.00  0.74           C  
ATOM   1553  C   PRO A 101      -2.149  -4.127  13.963  1.00  0.74           C  
ATOM   1554  O   PRO A 101      -1.104  -3.543  13.629  1.00  0.74           O  
ATOM   1555  CB  PRO A 101      -3.568  -5.189  12.190  1.00  0.74           C  
ATOM   1556  CG  PRO A 101      -4.333  -6.463  12.096  1.00  0.74           C  
ATOM   1557  CD  PRO A 101      -4.453  -6.952  13.512  1.00  0.74           C  
ATOM   1558  HA  PRO A 101      -1.671  -5.960  12.897  1.00  0.74           H  
ATOM   1559 1HB  PRO A 101      -4.208  -4.335  12.470  1.00  0.74           H  
ATOM   1560 2HB  PRO A 101      -3.061  -4.911  11.267  1.00  0.74           H  
ATOM   1561 1HG  PRO A 101      -5.310  -6.288  11.624  1.00  0.74           H  
ATOM   1562 2HG  PRO A 101      -3.794  -7.175  11.456  1.00  0.74           H  
ATOM   1563 1HD  PRO A 101      -5.380  -6.595  13.990  1.00  0.74           H  
ATOM   1564 2HD  PRO A 101      -4.370  -8.030  13.482  1.00  0.74           H  
ATOM   1565  N   GLU A 102      -2.935  -3.669  14.939  1.00  0.73           N  
ATOM   1566  CA  GLU A 102      -2.614  -2.407  15.588  1.00  0.73           C  
ATOM   1567  C   GLU A 102      -1.271  -2.530  16.299  1.00  0.73           C  
ATOM   1568  O   GLU A 102      -0.569  -1.540  16.480  1.00  0.73           O  
ATOM   1569  CB  GLU A 102      -3.721  -1.978  16.545  1.00  0.73           C  
ATOM   1570  CG  GLU A 102      -5.048  -1.588  15.843  1.00  0.73           C  
ATOM   1571  CD  GLU A 102      -4.957  -0.363  14.933  1.00  0.73           C  
ATOM   1572  OE1 GLU A 102      -4.519   0.666  15.388  1.00  0.73           O  
ATOM   1573  OE2 GLU A 102      -5.319  -0.473  13.767  1.00  0.73           O  
ATOM   1574  H   GLU A 102      -3.764  -4.191  15.256  1.00  0.73           H  
ATOM   1575  HA  GLU A 102      -2.520  -1.640  14.822  1.00  0.73           H  
ATOM   1576 1HB  GLU A 102      -3.936  -2.796  17.237  1.00  0.73           H  
ATOM   1577 2HB  GLU A 102      -3.383  -1.126  17.137  1.00  0.73           H  
ATOM   1578 1HG  GLU A 102      -5.376  -2.443  15.246  1.00  0.73           H  
ATOM   1579 2HG  GLU A 102      -5.803  -1.411  16.607  1.00  0.73           H  
ATOM   1580  N   ASN A 103      -0.917  -3.740  16.729  1.00  0.72           N  
ATOM   1581  CA  ASN A 103       0.345  -3.994  17.405  1.00  0.72           C  
ATOM   1582  C   ASN A 103       1.535  -3.630  16.522  1.00  0.72           C  
ATOM   1583  O   ASN A 103       2.595  -3.231  17.015  1.00  0.72           O  
ATOM   1584  CB  ASN A 103       0.439  -5.451  17.801  1.00  0.72           C  
ATOM   1585  CG  ASN A 103       1.644  -5.772  18.636  1.00  0.72           C  
ATOM   1586  OD1 ASN A 103       1.821  -5.243  19.726  1.00  0.72           O  
ATOM   1587  ND2 ASN A 103       2.485  -6.640  18.140  1.00  0.72           N  
ATOM   1588  H   ASN A 103      -1.521  -4.535  16.530  1.00  0.72           H  
ATOM   1589  HA  ASN A 103       0.392  -3.374  18.300  1.00  0.72           H  
ATOM   1590 1HB  ASN A 103      -0.460  -5.747  18.340  1.00  0.72           H  
ATOM   1591 2HB  ASN A 103       0.482  -6.049  16.893  1.00  0.72           H  
ATOM   1592 1HD2 ASN A 103       3.306  -6.891  18.651  1.00  0.72           H  
ATOM   1593 2HD2 ASN A 103       2.303  -7.052  17.248  1.00  0.72           H  
ATOM   1594  N   PHE A 104       1.380  -3.760  15.199  1.00  0.70           N  
ATOM   1595  CA  PHE A 104       2.497  -3.472  14.321  1.00  0.70           C  
ATOM   1596  C   PHE A 104       2.642  -1.971  14.262  1.00  0.70           C  
ATOM   1597  O   PHE A 104       3.753  -1.430  14.280  1.00  0.70           O  
ATOM   1598  CB  PHE A 104       2.247  -3.966  12.901  1.00  0.70           C  
ATOM   1599  CG  PHE A 104       2.105  -5.434  12.728  1.00  0.70           C  
ATOM   1600  CD1 PHE A 104       0.963  -5.922  12.145  1.00  0.70           C  
ATOM   1601  CD2 PHE A 104       3.065  -6.325  13.146  1.00  0.70           C  
ATOM   1602  CE1 PHE A 104       0.767  -7.270  11.970  1.00  0.70           C  
ATOM   1603  CE2 PHE A 104       2.877  -7.680  12.973  1.00  0.70           C  
ATOM   1604  CZ  PHE A 104       1.719  -8.147  12.382  1.00  0.70           C  
ATOM   1605  H   PHE A 104       0.483  -4.025  14.799  1.00  0.70           H  
ATOM   1606  HA  PHE A 104       3.409  -3.911  14.726  1.00  0.70           H  
ATOM   1607 1HB  PHE A 104       1.339  -3.498  12.520  1.00  0.70           H  
ATOM   1608 2HB  PHE A 104       3.066  -3.635  12.271  1.00  0.70           H  
ATOM   1609  HD1 PHE A 104       0.205  -5.209  11.815  1.00  0.70           H  
ATOM   1610  HD2 PHE A 104       3.978  -5.953  13.613  1.00  0.70           H  
ATOM   1611  HE1 PHE A 104      -0.147  -7.635  11.502  1.00  0.70           H  
ATOM   1612  HE2 PHE A 104       3.644  -8.372  13.298  1.00  0.70           H  
ATOM   1613  HZ  PHE A 104       1.566  -9.198  12.237  1.00  0.70           H  
ATOM   1614  N   LYS A 105       1.491  -1.297  14.199  1.00  0.68           N  
ATOM   1615  CA  LYS A 105       1.469   0.153  14.099  1.00  0.68           C  
ATOM   1616  C   LYS A 105       2.026   0.766  15.382  1.00  0.68           C  
ATOM   1617  O   LYS A 105       2.812   1.717  15.339  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       0.036   0.643  13.890  1.00  0.68           C  
ATOM   1619  CG  LYS A 105      -0.596   0.287  12.562  1.00  0.68           C  
ATOM   1620  CD  LYS A 105      -2.022   0.796  12.554  1.00  0.68           C  
ATOM   1621  CE  LYS A 105      -2.797   0.388  11.325  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105      -4.225   0.834  11.426  1.00  0.68           N  
ATOM   1623  H   LYS A 105       0.615  -1.827  14.198  1.00  0.68           H  
ATOM   1624  HA  LYS A 105       2.096   0.463  13.262  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105      -0.604   0.239  14.674  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       0.011   1.727  13.988  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105      -0.033   0.730  11.741  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105      -0.602  -0.800  12.446  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105      -2.542   0.412  13.432  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105      -2.017   1.882  12.616  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105      -2.345   0.833  10.441  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105      -2.773  -0.699  11.231  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105      -4.737   0.547  10.611  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105      -4.651   0.399  12.273  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105      -4.266   1.834  11.516  1.00  0.68           H  
ATOM   1636  N   LEU A 106       1.654   0.189  16.533  1.00  0.66           N  
ATOM   1637  CA  LEU A 106       2.122   0.714  17.806  1.00  0.66           C  
ATOM   1638  C   LEU A 106       3.618   0.550  17.970  1.00  0.66           C  
ATOM   1639  O   LEU A 106       4.303   1.496  18.361  1.00  0.66           O  
ATOM   1640  CB  LEU A 106       1.465  -0.008  18.976  1.00  0.66           C  
ATOM   1641  CG  LEU A 106       0.003   0.211  19.212  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106      -0.425  -0.716  20.326  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106      -0.232   1.630  19.552  1.00  0.66           C  
ATOM   1644  H   LEU A 106       1.001  -0.592  16.515  1.00  0.66           H  
ATOM   1645  HA  LEU A 106       1.880   1.775  17.851  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106       1.614  -1.079  18.838  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106       1.979   0.293  19.886  1.00  0.66           H  
ATOM   1648  HG  LEU A 106      -0.564  -0.036  18.328  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106      -1.485  -0.580  20.519  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106      -0.232  -1.744  20.031  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106       0.138  -0.489  21.220  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106      -1.292   1.793  19.741  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106       0.332   1.864  20.424  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106       0.093   2.261  18.727  1.00  0.66           H  
ATOM   1655  N   LEU A 107       4.152  -0.618  17.599  1.00  0.64           N  
ATOM   1656  CA  LEU A 107       5.583  -0.835  17.738  1.00  0.64           C  
ATOM   1657  C   LEU A 107       6.305   0.109  16.810  1.00  0.64           C  
ATOM   1658  O   LEU A 107       7.343   0.677  17.155  1.00  0.64           O  
ATOM   1659  CB  LEU A 107       5.953  -2.288  17.472  1.00  0.64           C  
ATOM   1660  CG  LEU A 107       7.464  -2.626  17.698  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107       7.909  -2.226  19.122  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107       7.644  -4.118  17.564  1.00  0.64           C  
ATOM   1663  H   LEU A 107       3.560  -1.385  17.267  1.00  0.64           H  
ATOM   1664  HA  LEU A 107       5.875  -0.596  18.759  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107       5.346  -2.927  18.100  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107       5.708  -2.514  16.430  1.00  0.64           H  
ATOM   1667  HG  LEU A 107       8.078  -2.091  16.970  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107       8.958  -2.485  19.253  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107       7.783  -1.153  19.266  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107       7.332  -2.750  19.854  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107       8.687  -4.370  17.738  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107       7.024  -4.624  18.307  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107       7.344  -4.434  16.564  1.00  0.64           H  
ATOM   1674  N   GLY A 108       5.744   0.275  15.628  1.00  0.63           N  
ATOM   1675  CA  GLY A 108       6.258   1.170  14.634  1.00  0.63           C  
ATOM   1676  C   GLY A 108       6.399   2.591  15.180  1.00  0.63           C  
ATOM   1677  O   GLY A 108       7.476   3.191  15.095  1.00  0.63           O  
ATOM   1678  H   GLY A 108       4.904  -0.251  15.386  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108       7.209   0.806  14.245  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108       5.534   1.157  13.838  1.00  0.63           H  
ATOM   1681  N   ASN A 109       5.316   3.124  15.762  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       5.346   4.472  16.325  1.00  0.62           C  
ATOM   1683  C   ASN A 109       6.402   4.573  17.424  1.00  0.62           C  
ATOM   1684  O   ASN A 109       7.113   5.580  17.521  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       3.977   4.848  16.861  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       2.981   5.128  15.760  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       3.351   5.391  14.606  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       1.718   5.082  16.099  1.00  0.62           N  
ATOM   1689  H   ASN A 109       4.450   2.582  15.792  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       5.623   5.171  15.536  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       3.598   4.026  17.476  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       4.063   5.725  17.500  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       1.010   5.258  15.416  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       1.464   4.869  17.041  1.00  0.62           H  
ATOM   1695  N   VAL A 110       6.545   3.511  18.221  1.00  0.62           N  
ATOM   1696  CA  VAL A 110       7.550   3.494  19.270  1.00  0.62           C  
ATOM   1697  C   VAL A 110       8.941   3.589  18.653  1.00  0.62           C  
ATOM   1698  O   VAL A 110       9.807   4.304  19.164  1.00  0.62           O  
ATOM   1699  CB  VAL A 110       7.428   2.245  20.151  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110       8.596   2.173  21.054  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110       6.143   2.305  20.994  1.00  0.62           C  
ATOM   1702  H   VAL A 110       5.920   2.708  18.111  1.00  0.62           H  
ATOM   1703  HA  VAL A 110       7.398   4.361  19.906  1.00  0.62           H  
ATOM   1704  HB  VAL A 110       7.421   1.362  19.527  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110       8.505   1.283  21.661  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110       9.496   2.123  20.455  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110       8.627   3.054  21.690  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110       6.078   1.412  21.612  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110       6.168   3.188  21.630  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110       5.281   2.358  20.350  1.00  0.62           H  
ATOM   1711  N   MET A 111       9.165   2.863  17.552  1.00  0.62           N  
ATOM   1712  CA  MET A 111      10.452   2.904  16.876  1.00  0.62           C  
ATOM   1713  C   MET A 111      10.779   4.339  16.474  1.00  0.62           C  
ATOM   1714  O   MET A 111      11.897   4.802  16.690  1.00  0.62           O  
ATOM   1715  CB  MET A 111      10.445   2.021  15.624  1.00  0.62           C  
ATOM   1716  CG  MET A 111      11.832   1.757  15.036  1.00  0.62           C  
ATOM   1717  SD  MET A 111      12.817   0.658  16.092  1.00  0.62           S  
ATOM   1718  CE  MET A 111      13.767   1.824  17.015  1.00  0.62           C  
ATOM   1719  H   MET A 111       8.423   2.262  17.191  1.00  0.62           H  
ATOM   1720  HA  MET A 111      11.221   2.557  17.563  1.00  0.62           H  
ATOM   1721 1HB  MET A 111       9.966   1.068  15.853  1.00  0.62           H  
ATOM   1722 2HB  MET A 111       9.853   2.501  14.847  1.00  0.62           H  
ATOM   1723 1HG  MET A 111      11.733   1.302  14.053  1.00  0.62           H  
ATOM   1724 2HG  MET A 111      12.365   2.702  14.924  1.00  0.62           H  
ATOM   1725 1HE  MET A 111      14.401   1.292  17.715  1.00  0.62           H  
ATOM   1726 2HE  MET A 111      14.371   2.428  16.344  1.00  0.62           H  
ATOM   1727 3HE  MET A 111      13.093   2.457  17.556  1.00  0.62           H  
ATOM   1728  N   VAL A 112       9.789   5.061  15.935  1.00  0.62           N  
ATOM   1729  CA  VAL A 112      10.001   6.444  15.497  1.00  0.62           C  
ATOM   1730  C   VAL A 112      10.390   7.338  16.676  1.00  0.62           C  
ATOM   1731  O   VAL A 112      11.296   8.171  16.562  1.00  0.62           O  
ATOM   1732  CB  VAL A 112       8.759   6.999  14.776  1.00  0.62           C  
ATOM   1733  CG1 VAL A 112       8.941   8.476  14.498  1.00  0.62           C  
ATOM   1734  CG2 VAL A 112       8.552   6.228  13.472  1.00  0.62           C  
ATOM   1735  H   VAL A 112       8.880   4.610  15.792  1.00  0.62           H  
ATOM   1736  HA  VAL A 112      10.814   6.455  14.786  1.00  0.62           H  
ATOM   1737  HB  VAL A 112       7.887   6.882  15.420  1.00  0.62           H  
ATOM   1738 1HG1 VAL A 112       8.055   8.863  13.995  1.00  0.62           H  
ATOM   1739 2HG1 VAL A 112       9.091   9.010  15.438  1.00  0.62           H  
ATOM   1740 3HG1 VAL A 112       9.804   8.605  13.858  1.00  0.62           H  
ATOM   1741 1HG2 VAL A 112       7.669   6.605  12.955  1.00  0.62           H  
ATOM   1742 2HG2 VAL A 112       9.425   6.350  12.839  1.00  0.62           H  
ATOM   1743 3HG2 VAL A 112       8.415   5.175  13.706  1.00  0.62           H  
ATOM   1744  N   ILE A 113       9.729   7.149  17.817  1.00  0.63           N  
ATOM   1745  CA  ILE A 113      10.050   7.913  19.022  1.00  0.63           C  
ATOM   1746  C   ILE A 113      11.504   7.661  19.442  1.00  0.63           C  
ATOM   1747  O   ILE A 113      12.251   8.596  19.767  1.00  0.63           O  
ATOM   1748  CB  ILE A 113       9.093   7.533  20.167  1.00  0.63           C  
ATOM   1749  CG1 ILE A 113       7.672   8.030  19.835  1.00  0.63           C  
ATOM   1750  CG2 ILE A 113       9.589   8.094  21.490  1.00  0.63           C  
ATOM   1751  CD1 ILE A 113       6.591   7.462  20.738  1.00  0.63           C  
ATOM   1752  H   ILE A 113       8.971   6.462  17.840  1.00  0.63           H  
ATOM   1753  HA  ILE A 113       9.932   8.973  18.803  1.00  0.63           H  
ATOM   1754  HB  ILE A 113       9.042   6.451  20.240  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 113       7.654   9.114  19.914  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 113       7.439   7.755  18.806  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 113       8.909   7.800  22.286  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 113      10.584   7.700  21.702  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 113       9.635   9.180  21.432  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 113       5.622   7.858  20.436  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 113       6.578   6.381  20.652  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 113       6.793   7.742  21.769  1.00  0.63           H  
ATOM   1763  N   ILE A 114      11.910   6.397  19.418  1.00  0.64           N  
ATOM   1764  CA  ILE A 114      13.278   6.017  19.740  1.00  0.64           C  
ATOM   1765  C   ILE A 114      14.283   6.597  18.769  1.00  0.64           C  
ATOM   1766  O   ILE A 114      15.322   7.108  19.190  1.00  0.64           O  
ATOM   1767  CB  ILE A 114      13.392   4.512  19.815  1.00  0.64           C  
ATOM   1768  CG1 ILE A 114      12.659   4.089  20.985  1.00  0.64           C  
ATOM   1769  CG2 ILE A 114      14.829   4.032  19.844  1.00  0.64           C  
ATOM   1770  CD1 ILE A 114      12.488   2.728  20.996  1.00  0.64           C  
ATOM   1771  H   ILE A 114      11.239   5.667  19.161  1.00  0.64           H  
ATOM   1772  HA  ILE A 114      13.507   6.407  20.730  1.00  0.64           H  
ATOM   1773  HB  ILE A 114      12.885   4.099  18.967  1.00  0.64           H  
ATOM   1774 1HG1 ILE A 114      13.208   4.384  21.880  1.00  0.64           H  
ATOM   1775 2HG1 ILE A 114      11.679   4.567  21.002  1.00  0.64           H  
ATOM   1776 1HG2 ILE A 114      14.855   2.942  19.902  1.00  0.64           H  
ATOM   1777 2HG2 ILE A 114      15.351   4.360  18.945  1.00  0.64           H  
ATOM   1778 3HG2 ILE A 114      15.309   4.450  20.719  1.00  0.64           H  
ATOM   1779 1HD1 ILE A 114      11.950   2.463  21.883  1.00  0.64           H  
ATOM   1780 2HD1 ILE A 114      11.925   2.451  20.111  1.00  0.64           H  
ATOM   1781 3HD1 ILE A 114      13.460   2.233  20.991  1.00  0.64           H  
ATOM   1782  N   LEU A 115      13.980   6.551  17.477  1.00  0.65           N  
ATOM   1783  CA  LEU A 115      14.891   7.114  16.501  1.00  0.65           C  
ATOM   1784  C   LEU A 115      15.061   8.603  16.763  1.00  0.65           C  
ATOM   1785  O   LEU A 115      16.182   9.114  16.755  1.00  0.65           O  
ATOM   1786  CB  LEU A 115      14.314   6.935  15.102  1.00  0.65           C  
ATOM   1787  CG  LEU A 115      14.246   5.531  14.565  1.00  0.65           C  
ATOM   1788  CD1 LEU A 115      13.435   5.499  13.318  1.00  0.65           C  
ATOM   1789  CD2 LEU A 115      15.569   5.083  14.256  1.00  0.65           C  
ATOM   1790  H   LEU A 115      13.118   6.100  17.174  1.00  0.65           H  
ATOM   1791  HA  LEU A 115      15.855   6.616  16.582  1.00  0.65           H  
ATOM   1792 1HB  LEU A 115      13.309   7.346  15.091  1.00  0.65           H  
ATOM   1793 2HB  LEU A 115      14.932   7.501  14.428  1.00  0.65           H  
ATOM   1794  HG  LEU A 115      13.804   4.877  15.294  1.00  0.65           H  
ATOM   1795 1HD1 LEU A 115      13.410   4.481  12.939  1.00  0.65           H  
ATOM   1796 2HD1 LEU A 115      12.437   5.830  13.507  1.00  0.65           H  
ATOM   1797 3HD1 LEU A 115      13.895   6.149  12.590  1.00  0.65           H  
ATOM   1798 1HD2 LEU A 115      15.478   4.090  13.867  1.00  0.65           H  
ATOM   1799 2HD2 LEU A 115      16.015   5.737  13.505  1.00  0.65           H  
ATOM   1800 3HD2 LEU A 115      16.174   5.088  15.161  1.00  0.65           H  
ATOM   1801  N   ALA A 116      13.965   9.294  17.083  1.00  0.67           N  
ATOM   1802  CA  ALA A 116      14.055  10.713  17.377  1.00  0.67           C  
ATOM   1803  C   ALA A 116      14.952  10.959  18.583  1.00  0.67           C  
ATOM   1804  O   ALA A 116      15.797  11.858  18.577  1.00  0.67           O  
ATOM   1805  CB  ALA A 116      12.663  11.272  17.633  1.00  0.67           C  
ATOM   1806  H   ALA A 116      13.052   8.837  17.076  1.00  0.67           H  
ATOM   1807  HA  ALA A 116      14.500  11.211  16.524  1.00  0.67           H  
ATOM   1808 1HB  ALA A 116      12.732  12.338  17.831  1.00  0.67           H  
ATOM   1809 2HB  ALA A 116      12.037  11.099  16.761  1.00  0.67           H  
ATOM   1810 3HB  ALA A 116      12.224  10.772  18.490  1.00  0.67           H  
ATOM   1811  N   THR A 117      14.829  10.105  19.595  1.00  0.68           N  
ATOM   1812  CA  THR A 117      15.635  10.231  20.795  1.00  0.68           C  
ATOM   1813  C   THR A 117      17.117   9.996  20.507  1.00  0.68           C  
ATOM   1814  O   THR A 117      17.979  10.736  20.988  1.00  0.68           O  
ATOM   1815  CB  THR A 117      15.166   9.230  21.865  1.00  0.68           C  
ATOM   1816  OG1 THR A 117      13.795   9.503  22.206  1.00  0.68           O  
ATOM   1817  CG2 THR A 117      16.034   9.333  23.102  1.00  0.68           C  
ATOM   1818  H   THR A 117      14.112   9.379  19.552  1.00  0.68           H  
ATOM   1819  HA  THR A 117      15.518  11.241  21.184  1.00  0.68           H  
ATOM   1820  HB  THR A 117      15.234   8.220  21.469  1.00  0.68           H  
ATOM   1821  HG1 THR A 117      13.241   9.385  21.404  1.00  0.68           H  
ATOM   1822 1HG2 THR A 117      15.690   8.613  23.844  1.00  0.68           H  
ATOM   1823 2HG2 THR A 117      17.068   9.116  22.836  1.00  0.68           H  
ATOM   1824 3HG2 THR A 117      15.968  10.339  23.511  1.00  0.68           H  
ATOM   1825  N   HIS A 118      17.414   8.957  19.730  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      18.791   8.589  19.427  1.00  0.70           C  
ATOM   1827  C   HIS A 118      19.504   9.545  18.475  1.00  0.70           C  
ATOM   1828  O   HIS A 118      20.709   9.769  18.610  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      18.864   7.182  18.828  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      18.524   6.078  19.805  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      18.731   4.741  19.516  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      17.967   6.112  21.047  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      18.332   4.005  20.547  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      17.860   4.808  21.482  1.00  0.70           N  
ATOM   1835  H   HIS A 118      16.653   8.386  19.363  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      19.360   8.580  20.354  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      18.163   7.119  17.989  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      19.861   7.007  18.431  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      17.655   6.999  21.592  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      18.371   2.927  20.619  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      17.459   4.482  22.386  1.00  0.70           H  
ATOM   1842  N   PHE A 119      18.778  10.103  17.507  1.00  0.71           N  
ATOM   1843  CA  PHE A 119      19.411  10.952  16.510  1.00  0.71           C  
ATOM   1844  C   PHE A 119      19.215  12.457  16.732  1.00  0.71           C  
ATOM   1845  O   PHE A 119      19.949  13.277  16.164  1.00  0.71           O  
ATOM   1846  CB  PHE A 119      18.937  10.510  15.140  1.00  0.71           C  
ATOM   1847  CG  PHE A 119      19.381   9.131  14.844  1.00  0.71           C  
ATOM   1848  CD1 PHE A 119      18.482   8.075  14.785  1.00  0.71           C  
ATOM   1849  CD2 PHE A 119      20.716   8.874  14.650  1.00  0.71           C  
ATOM   1850  CE1 PHE A 119      18.919   6.808  14.522  1.00  0.71           C  
ATOM   1851  CE2 PHE A 119      21.148   7.606  14.395  1.00  0.71           C  
ATOM   1852  CZ  PHE A 119      20.251   6.573  14.326  1.00  0.71           C  
ATOM   1853  H   PHE A 119      17.784   9.889  17.424  1.00  0.71           H  
ATOM   1854  HA  PHE A 119      20.484  10.761  16.548  1.00  0.71           H  
ATOM   1855 1HB  PHE A 119      17.849  10.528  15.109  1.00  0.71           H  
ATOM   1856 2HB  PHE A 119      19.312  11.174  14.372  1.00  0.71           H  
ATOM   1857  HD1 PHE A 119      17.428   8.263  14.936  1.00  0.71           H  
ATOM   1858  HD2 PHE A 119      21.432   9.699  14.705  1.00  0.71           H  
ATOM   1859  HE1 PHE A 119      18.219   5.995  14.467  1.00  0.71           H  
ATOM   1860  HE2 PHE A 119      22.201   7.418  14.252  1.00  0.71           H  
ATOM   1861  HZ  PHE A 119      20.601   5.573  14.115  1.00  0.71           H  
ATOM   1862  N   GLY A 120      18.256  12.841  17.567  1.00  0.71           N  
ATOM   1863  CA  GLY A 120      18.088  14.246  17.885  1.00  0.71           C  
ATOM   1864  C   GLY A 120      17.835  15.128  16.677  1.00  0.71           C  
ATOM   1865  O   GLY A 120      16.909  14.911  15.897  1.00  0.71           O  
ATOM   1866  H   GLY A 120      17.619  12.176  18.001  1.00  0.71           H  
ATOM   1867 1HA  GLY A 120      17.255  14.345  18.582  1.00  0.71           H  
ATOM   1868 2HA  GLY A 120      18.974  14.598  18.412  1.00  0.71           H  
ATOM   1869  N   LYS A 121      18.712  16.115  16.513  1.00  0.71           N  
ATOM   1870  CA  LYS A 121      18.653  17.118  15.452  1.00  0.71           C  
ATOM   1871  C   LYS A 121      18.704  16.558  14.033  1.00  0.71           C  
ATOM   1872  O   LYS A 121      18.269  17.229  13.093  1.00  0.71           O  
ATOM   1873  CB  LYS A 121      19.804  18.110  15.626  1.00  0.71           C  
ATOM   1874  CG  LYS A 121      19.681  19.022  16.844  1.00  0.71           C  
ATOM   1875  CD  LYS A 121      20.876  19.968  16.953  1.00  0.71           C  
ATOM   1876  CE  LYS A 121      20.754  20.885  18.164  1.00  0.71           C  
ATOM   1877  NZ  LYS A 121      21.931  21.789  18.297  1.00  0.71           N  
ATOM   1878  H   LYS A 121      19.462  16.185  17.186  1.00  0.71           H  
ATOM   1879  HA  LYS A 121      17.711  17.656  15.558  1.00  0.71           H  
ATOM   1880 1HB  LYS A 121      20.743  17.561  15.706  1.00  0.71           H  
ATOM   1881 2HB  LYS A 121      19.871  18.742  14.740  1.00  0.71           H  
ATOM   1882 1HG  LYS A 121      18.767  19.611  16.766  1.00  0.71           H  
ATOM   1883 2HG  LYS A 121      19.625  18.415  17.747  1.00  0.71           H  
ATOM   1884 1HD  LYS A 121      21.794  19.386  17.039  1.00  0.71           H  
ATOM   1885 2HD  LYS A 121      20.938  20.580  16.052  1.00  0.71           H  
ATOM   1886 1HE  LYS A 121      19.854  21.490  18.063  1.00  0.71           H  
ATOM   1887 2HE  LYS A 121      20.672  20.277  19.064  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 121      21.812  22.379  19.109  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 121      22.771  21.237  18.403  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 121      22.010  22.365  17.472  1.00  0.71           H  
ATOM   1891  N   GLU A 122      19.249  15.356  13.846  1.00  0.70           N  
ATOM   1892  CA  GLU A 122      19.310  14.802  12.496  1.00  0.70           C  
ATOM   1893  C   GLU A 122      17.945  14.253  12.087  1.00  0.70           C  
ATOM   1894  O   GLU A 122      17.658  14.059  10.903  1.00  0.70           O  
ATOM   1895  CB  GLU A 122      20.370  13.698  12.384  1.00  0.70           C  
ATOM   1896  CG  GLU A 122      21.806  14.189  12.569  1.00  0.70           C  
ATOM   1897  CD  GLU A 122      22.864  13.101  12.422  1.00  0.70           C  
ATOM   1898  OE1 GLU A 122      22.524  11.954  12.189  1.00  0.70           O  
ATOM   1899  OE2 GLU A 122      24.029  13.415  12.539  1.00  0.70           O  
ATOM   1900  H   GLU A 122      19.587  14.812  14.645  1.00  0.70           H  
ATOM   1901  HA  GLU A 122      19.573  15.603  11.805  1.00  0.70           H  
ATOM   1902 1HB  GLU A 122      20.180  12.944  13.140  1.00  0.70           H  
ATOM   1903 2HB  GLU A 122      20.295  13.214  11.409  1.00  0.70           H  
ATOM   1904 1HG  GLU A 122      22.005  14.973  11.841  1.00  0.70           H  
ATOM   1905 2HG  GLU A 122      21.888  14.629  13.564  1.00  0.70           H  
ATOM   1906  N   PHE A 123      17.085  13.983  13.065  1.00  0.68           N  
ATOM   1907  CA  PHE A 123      15.812  13.356  12.774  1.00  0.68           C  
ATOM   1908  C   PHE A 123      14.771  14.450  12.498  1.00  0.68           C  
ATOM   1909  O   PHE A 123      13.864  14.688  13.306  1.00  0.68           O  
ATOM   1910  CB  PHE A 123      15.395  12.502  13.965  1.00  0.68           C  
ATOM   1911  CG  PHE A 123      14.488  11.371  13.610  1.00  0.68           C  
ATOM   1912  CD1 PHE A 123      14.990  10.340  12.853  1.00  0.68           C  
ATOM   1913  CD2 PHE A 123      13.185  11.311  14.009  1.00  0.68           C  
ATOM   1914  CE1 PHE A 123      14.213   9.279  12.500  1.00  0.68           C  
ATOM   1915  CE2 PHE A 123      12.392  10.235  13.658  1.00  0.68           C  
ATOM   1916  CZ  PHE A 123      12.902   9.221  12.902  1.00  0.68           C  
ATOM   1917  H   PHE A 123      17.299  14.226  14.032  1.00  0.68           H  
ATOM   1918  HA  PHE A 123      15.913  12.731  11.890  1.00  0.68           H  
ATOM   1919 1HB  PHE A 123      16.277  12.099  14.447  1.00  0.68           H  
ATOM   1920 2HB  PHE A 123      14.891  13.131  14.699  1.00  0.68           H  
ATOM   1921  HD1 PHE A 123      16.029  10.380  12.536  1.00  0.68           H  
ATOM   1922  HD2 PHE A 123      12.778  12.122  14.611  1.00  0.68           H  
ATOM   1923  HE1 PHE A 123      14.642   8.479  11.909  1.00  0.68           H  
ATOM   1924  HE2 PHE A 123      11.363  10.199  13.990  1.00  0.68           H  
ATOM   1925  HZ  PHE A 123      12.277   8.373  12.623  1.00  0.68           H  
ATOM   1926  N   THR A 124      14.935  15.120  11.362  1.00  0.67           N  
ATOM   1927  CA  THR A 124      14.133  16.295  11.016  1.00  0.67           C  
ATOM   1928  C   THR A 124      12.724  15.850  10.648  1.00  0.67           C  
ATOM   1929  O   THR A 124      12.550  14.679  10.348  1.00  0.67           O  
ATOM   1930  CB  THR A 124      14.755  16.994   9.796  1.00  0.67           C  
ATOM   1931  OG1 THR A 124      14.668  16.115   8.645  1.00  0.67           O  
ATOM   1932  CG2 THR A 124      16.214  17.279  10.085  1.00  0.67           C  
ATOM   1933  H   THR A 124      15.717  14.821  10.776  1.00  0.67           H  
ATOM   1934  HA  THR A 124      14.115  16.962  11.874  1.00  0.67           H  
ATOM   1935  HB  THR A 124      14.262  17.919   9.578  1.00  0.67           H  
ATOM   1936  HG1 THR A 124      15.131  16.526   7.898  1.00  0.67           H  
ATOM   1937 1HG2 THR A 124      16.670  17.762   9.221  1.00  0.67           H  
ATOM   1938 2HG2 THR A 124      16.294  17.937  10.952  1.00  0.67           H  
ATOM   1939 3HG2 THR A 124      16.734  16.351  10.292  1.00  0.67           H  
ATOM   1940  N   PRO A 125      11.707  16.735  10.610  1.00  0.65           N  
ATOM   1941  CA  PRO A 125      10.357  16.419  10.161  1.00  0.65           C  
ATOM   1942  C   PRO A 125      10.337  15.698   8.811  1.00  0.65           C  
ATOM   1943  O   PRO A 125       9.493  14.827   8.585  1.00  0.65           O  
ATOM   1944  CB  PRO A 125       9.720  17.808  10.082  1.00  0.65           C  
ATOM   1945  CG  PRO A 125      10.432  18.596  11.166  1.00  0.65           C  
ATOM   1946  CD  PRO A 125      11.869  18.123  11.107  1.00  0.65           C  
ATOM   1947  HA  PRO A 125       9.855  15.822  10.928  1.00  0.65           H  
ATOM   1948 1HB  PRO A 125       9.851  18.230   9.074  1.00  0.65           H  
ATOM   1949 2HB  PRO A 125       8.636  17.727  10.258  1.00  0.65           H  
ATOM   1950 1HG  PRO A 125      10.332  19.677  10.976  1.00  0.65           H  
ATOM   1951 2HG  PRO A 125       9.964  18.401  12.143  1.00  0.65           H  
ATOM   1952 1HD  PRO A 125      12.420  18.749  10.407  1.00  0.65           H  
ATOM   1953 2HD  PRO A 125      12.288  18.143  12.120  1.00  0.65           H  
ATOM   1954  N   GLU A 126      11.277  16.022   7.914  1.00  0.63           N  
ATOM   1955  CA  GLU A 126      11.319  15.325   6.633  1.00  0.63           C  
ATOM   1956  C   GLU A 126      11.728  13.870   6.863  1.00  0.63           C  
ATOM   1957  O   GLU A 126      11.144  12.944   6.289  1.00  0.63           O  
ATOM   1958  CB  GLU A 126      12.290  16.018   5.675  1.00  0.63           C  
ATOM   1959  CG  GLU A 126      11.829  17.400   5.203  1.00  0.63           C  
ATOM   1960  CD  GLU A 126      12.829  18.094   4.298  1.00  0.63           C  
ATOM   1961  OE1 GLU A 126      13.909  17.579   4.126  1.00  0.63           O  
ATOM   1962  OE2 GLU A 126      12.506  19.139   3.783  1.00  0.63           O  
ATOM   1963  H   GLU A 126      11.959  16.738   8.113  1.00  0.63           H  
ATOM   1964  HA  GLU A 126      10.320  15.335   6.194  1.00  0.63           H  
ATOM   1965 1HB  GLU A 126      13.257  16.133   6.165  1.00  0.63           H  
ATOM   1966 2HB  GLU A 126      12.441  15.392   4.796  1.00  0.63           H  
ATOM   1967 1HG  GLU A 126      10.887  17.290   4.666  1.00  0.63           H  
ATOM   1968 2HG  GLU A 126      11.645  18.022   6.078  1.00  0.63           H  
ATOM   1969  N   VAL A 127      12.700  13.673   7.763  1.00  0.62           N  
ATOM   1970  CA  VAL A 127      13.144  12.327   8.100  1.00  0.62           C  
ATOM   1971  C   VAL A 127      12.038  11.565   8.818  1.00  0.62           C  
ATOM   1972  O   VAL A 127      11.794  10.392   8.519  1.00  0.62           O  
ATOM   1973  CB  VAL A 127      14.395  12.372   8.980  1.00  0.62           C  
ATOM   1974  CG1 VAL A 127      14.716  11.042   9.468  1.00  0.62           C  
ATOM   1975  CG2 VAL A 127      15.563  12.910   8.203  1.00  0.62           C  
ATOM   1976  H   VAL A 127      13.160  14.477   8.210  1.00  0.62           H  
ATOM   1977  HA  VAL A 127      13.389  11.804   7.178  1.00  0.62           H  
ATOM   1978  HB  VAL A 127      14.203  12.992   9.830  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 127      15.586  11.123  10.095  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 127      13.876  10.687  10.043  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 127      14.917  10.369   8.635  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 127      16.442  12.944   8.849  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 127      15.763  12.273   7.361  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 127      15.335  13.904   7.850  1.00  0.62           H  
ATOM   1985  N   GLN A 128      11.359  12.239   9.747  1.00  0.61           N  
ATOM   1986  CA  GLN A 128      10.293  11.623  10.515  1.00  0.61           C  
ATOM   1987  C   GLN A 128       9.216  11.131   9.574  1.00  0.61           C  
ATOM   1988  O   GLN A 128       8.789   9.983   9.674  1.00  0.61           O  
ATOM   1989  CB  GLN A 128       9.671  12.656  11.467  1.00  0.61           C  
ATOM   1990  CG  GLN A 128      10.564  13.084  12.614  1.00  0.61           C  
ATOM   1991  CD  GLN A 128      10.038  14.270  13.376  1.00  0.61           C  
ATOM   1992  OE1 GLN A 128       8.823  14.446  13.527  1.00  0.61           O  
ATOM   1993  NE2 GLN A 128      10.951  15.112  13.861  1.00  0.61           N  
ATOM   1994  H   GLN A 128      11.619  13.203   9.930  1.00  0.61           H  
ATOM   1995  HA  GLN A 128      10.695  10.780  11.074  1.00  0.61           H  
ATOM   1996 1HB  GLN A 128       9.396  13.536  10.903  1.00  0.61           H  
ATOM   1997 2HB  GLN A 128       8.755  12.246  11.889  1.00  0.61           H  
ATOM   1998 1HG  GLN A 128      10.590  12.275  13.310  1.00  0.61           H  
ATOM   1999 2HG  GLN A 128      11.567  13.309  12.245  1.00  0.61           H  
ATOM   2000 1HE2 GLN A 128      10.666  15.918  14.373  1.00  0.61           H  
ATOM   2001 2HE2 GLN A 128      11.955  14.934  13.713  1.00  0.61           H  
ATOM   2002  N   ALA A 129       8.829  11.966   8.604  1.00  0.60           N  
ATOM   2003  CA  ALA A 129       7.807  11.574   7.650  1.00  0.60           C  
ATOM   2004  C   ALA A 129       8.252  10.357   6.853  1.00  0.60           C  
ATOM   2005  O   ALA A 129       7.479   9.418   6.641  1.00  0.60           O  
ATOM   2006  CB  ALA A 129       7.514  12.731   6.709  1.00  0.60           C  
ATOM   2007  H   ALA A 129       9.215  12.909   8.552  1.00  0.60           H  
ATOM   2008  HA  ALA A 129       6.905  11.315   8.202  1.00  0.60           H  
ATOM   2009 1HB  ALA A 129       6.736  12.441   6.006  1.00  0.60           H  
ATOM   2010 2HB  ALA A 129       7.185  13.591   7.291  1.00  0.60           H  
ATOM   2011 3HB  ALA A 129       8.424  12.988   6.163  1.00  0.60           H  
ATOM   2012  N   ALA A 130       9.523  10.335   6.450  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      10.031   9.212   5.678  1.00  0.60           C  
ATOM   2014  C   ALA A 130       9.928   7.908   6.478  1.00  0.60           C  
ATOM   2015  O   ALA A 130       9.563   6.854   5.937  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      11.457   9.494   5.272  1.00  0.60           C  
ATOM   2017  H   ALA A 130      10.136  11.132   6.635  1.00  0.60           H  
ATOM   2018  HA  ALA A 130       9.420   9.115   4.781  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      11.819   8.687   4.659  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      11.492  10.421   4.701  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      12.080   9.593   6.156  1.00  0.60           H  
ATOM   2022  N   TRP A 131      10.206   7.991   7.783  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      10.115   6.827   8.652  1.00  0.60           C  
ATOM   2024  C   TRP A 131       8.680   6.451   8.961  1.00  0.60           C  
ATOM   2025  O   TRP A 131       8.355   5.273   9.052  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      10.885   7.069   9.935  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      12.334   6.779   9.801  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      13.318   7.664   9.622  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      12.973   5.486   9.901  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      14.530   7.037   9.600  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      14.342   5.705   9.781  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      12.498   4.181  10.095  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      15.261   4.675   9.858  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      13.420   3.143  10.171  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      14.768   3.388  10.060  1.00  0.60           C  
ATOM   2036  H   TRP A 131      10.518   8.887   8.167  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      10.583   5.989   8.139  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      10.766   8.115  10.236  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      10.479   6.449  10.725  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      13.166   8.712   9.520  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      15.417   7.496   9.480  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      11.431   3.989  10.193  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      16.329   4.850   9.767  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      13.048   2.130  10.327  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      15.463   2.551  10.131  1.00  0.60           H  
ATOM   2046  N   GLN A 132       7.788   7.426   9.073  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       6.394   7.095   9.331  1.00  0.61           C  
ATOM   2048  C   GLN A 132       5.842   6.319   8.136  1.00  0.61           C  
ATOM   2049  O   GLN A 132       5.089   5.349   8.296  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       5.596   8.370   9.613  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       5.941   9.008  10.966  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       5.328  10.379  11.152  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       5.054  11.098  10.184  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       5.106  10.757  12.405  1.00  0.61           N  
ATOM   2055  H   GLN A 132       8.085   8.400   9.013  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       6.343   6.453  10.209  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       5.802   9.101   8.830  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       4.531   8.151   9.591  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       5.556   8.361  11.755  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       7.016   9.090  11.063  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       4.705  11.656  12.594  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       5.333  10.145  13.161  1.00  0.61           H  
ATOM   2063  N   LYS A 133       6.251   6.725   6.928  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       5.844   6.030   5.714  1.00  0.62           C  
ATOM   2065  C   LYS A 133       6.417   4.604   5.662  1.00  0.62           C  
ATOM   2066  O   LYS A 133       5.693   3.659   5.331  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       6.253   6.844   4.488  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       5.417   8.084   4.243  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       5.937   8.857   3.043  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       5.750   8.037   1.780  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.089   8.770   0.548  1.00  0.62           N  
ATOM   2072  H   LYS A 133       6.846   7.553   6.852  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       4.758   5.950   5.715  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       7.282   7.183   4.622  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       6.237   6.240   3.608  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       4.381   7.798   4.068  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       5.461   8.726   5.124  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       5.404   9.801   2.943  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       7.003   9.072   3.171  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       6.388   7.155   1.839  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       4.714   7.721   1.718  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       5.936   8.115  -0.216  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       5.504   9.577   0.444  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.076   9.066   0.539  1.00  0.62           H  
ATOM   2085  N   LEU A 134       7.683   4.431   6.087  1.00  0.64           N  
ATOM   2086  CA  LEU A 134       8.326   3.109   6.116  1.00  0.64           C  
ATOM   2087  C   LEU A 134       7.589   2.222   7.081  1.00  0.64           C  
ATOM   2088  O   LEU A 134       7.192   1.104   6.746  1.00  0.64           O  
ATOM   2089  CB  LEU A 134       9.802   3.212   6.498  1.00  0.64           C  
ATOM   2090  CG  LEU A 134      10.628   1.873   6.453  1.00  0.64           C  
ATOM   2091  CD1 LEU A 134      10.503   1.107   7.775  1.00  0.64           C  
ATOM   2092  CD2 LEU A 134      10.103   1.005   5.294  1.00  0.64           C  
ATOM   2093  H   LEU A 134       8.238   5.251   6.338  1.00  0.64           H  
ATOM   2094  HA  LEU A 134       8.270   2.655   5.140  1.00  0.64           H  
ATOM   2095 1HB  LEU A 134      10.282   3.927   5.829  1.00  0.64           H  
ATOM   2096 2HB  LEU A 134       9.869   3.605   7.512  1.00  0.64           H  
ATOM   2097  HG  LEU A 134      11.669   2.103   6.296  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 134      11.090   0.186   7.720  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 134      10.876   1.725   8.590  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 134       9.460   0.859   7.958  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 134      10.681   0.076   5.236  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 134       9.054   0.769   5.460  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 134      10.197   1.552   4.368  1.00  0.64           H  
ATOM   2104  N   VAL A 135       7.380   2.727   8.279  1.00  0.65           N  
ATOM   2105  CA  VAL A 135       6.677   1.982   9.286  1.00  0.65           C  
ATOM   2106  C   VAL A 135       5.290   1.584   8.844  1.00  0.65           C  
ATOM   2107  O   VAL A 135       4.890   0.430   9.034  1.00  0.65           O  
ATOM   2108  CB  VAL A 135       6.576   2.819  10.554  1.00  0.65           C  
ATOM   2109  CG1 VAL A 135       5.643   2.197  11.456  1.00  0.65           C  
ATOM   2110  CG2 VAL A 135       7.962   2.896  11.222  1.00  0.65           C  
ATOM   2111  H   VAL A 135       7.721   3.659   8.499  1.00  0.65           H  
ATOM   2112  HA  VAL A 135       7.249   1.080   9.502  1.00  0.65           H  
ATOM   2113  HB  VAL A 135       6.218   3.819  10.308  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 135       5.581   2.811  12.347  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 135       4.660   2.132  10.995  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 135       6.002   1.199  11.687  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 135       7.890   3.486  12.130  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 135       8.302   1.889  11.468  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 135       8.673   3.358  10.544  1.00  0.65           H  
ATOM   2120  N   SER A 136       4.560   2.512   8.229  1.00  0.66           N  
ATOM   2121  CA  SER A 136       3.232   2.199   7.763  1.00  0.66           C  
ATOM   2122  C   SER A 136       3.305   1.096   6.716  1.00  0.66           C  
ATOM   2123  O   SER A 136       2.532   0.142   6.765  1.00  0.66           O  
ATOM   2124  CB  SER A 136       2.598   3.441   7.170  1.00  0.66           C  
ATOM   2125  OG  SER A 136       2.431   4.435   8.151  1.00  0.66           O  
ATOM   2126  H   SER A 136       4.919   3.459   8.107  1.00  0.66           H  
ATOM   2127  HA  SER A 136       2.636   1.850   8.605  1.00  0.66           H  
ATOM   2128 1HB  SER A 136       3.227   3.822   6.366  1.00  0.66           H  
ATOM   2129 2HB  SER A 136       1.633   3.183   6.738  1.00  0.66           H  
ATOM   2130  HG  SER A 136       3.347   4.737   8.375  1.00  0.66           H  
ATOM   2131  N   ALA A 137       4.271   1.180   5.797  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       4.397   0.177   4.749  1.00  0.66           C  
ATOM   2133  C   ALA A 137       4.635  -1.212   5.324  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.064  -2.201   4.851  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       5.537   0.549   3.838  1.00  0.66           C  
ATOM   2136  H   ALA A 137       4.903   1.982   5.794  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       3.469   0.167   4.184  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.599  -0.155   3.030  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.361   1.522   3.450  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       6.468   0.556   4.398  1.00  0.66           H  
ATOM   2141  N   VAL A 138       5.454  -1.280   6.373  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       5.748  -2.545   7.017  1.00  0.66           C  
ATOM   2143  C   VAL A 138       4.519  -3.088   7.725  1.00  0.66           C  
ATOM   2144  O   VAL A 138       4.192  -4.269   7.588  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       6.902  -2.394   8.020  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       7.051  -3.675   8.802  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       8.187  -2.092   7.274  1.00  0.66           C  
ATOM   2148  H   VAL A 138       5.907  -0.425   6.705  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.052  -3.258   6.251  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       6.678  -1.583   8.718  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       7.859  -3.573   9.508  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       6.127  -3.867   9.332  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       7.260  -4.495   8.134  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138       9.010  -1.986   7.982  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       8.391  -2.898   6.601  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       8.075  -1.174   6.711  1.00  0.66           H  
ATOM   2157  N   ALA A 139       3.821  -2.224   8.471  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       2.621  -2.638   9.189  1.00  0.66           C  
ATOM   2159  C   ALA A 139       1.554  -3.157   8.227  1.00  0.66           C  
ATOM   2160  O   ALA A 139       0.887  -4.158   8.504  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       2.075  -1.463   9.988  1.00  0.66           C  
ATOM   2162  H   ALA A 139       4.139  -1.256   8.548  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       2.892  -3.447   9.864  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       1.193  -1.776  10.544  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       2.838  -1.111  10.684  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       1.809  -0.656   9.305  1.00  0.66           H  
ATOM   2167  N   ILE A 140       1.420  -2.503   7.071  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       0.453  -2.918   6.065  1.00  0.66           C  
ATOM   2169  C   ILE A 140       0.821  -4.282   5.517  1.00  0.66           C  
ATOM   2170  O   ILE A 140      -0.031  -5.161   5.378  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       0.395  -1.912   4.901  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140      -0.196  -0.576   5.359  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140      -0.417  -2.489   3.755  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       0.033   0.543   4.355  1.00  0.66           C  
ATOM   2175  H   ILE A 140       1.986  -1.672   6.896  1.00  0.66           H  
ATOM   2176  HA  ILE A 140      -0.529  -2.982   6.529  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       1.411  -1.712   4.554  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -1.269  -0.697   5.499  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       0.237  -0.299   6.309  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140      -0.435  -1.778   2.936  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       0.038  -3.421   3.420  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -1.434  -2.681   4.092  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140      -0.411   1.465   4.729  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       1.102   0.686   4.220  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140      -0.422   0.282   3.404  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.098  -4.463   5.182  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       2.544  -5.732   4.644  1.00  0.66           C  
ATOM   2188  C   ALA A 141       2.346  -6.878   5.650  1.00  0.66           C  
ATOM   2189  O   ALA A 141       1.754  -7.908   5.320  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       4.005  -5.605   4.261  1.00  0.66           C  
ATOM   2191  H   ALA A 141       2.770  -3.701   5.288  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       1.954  -5.953   3.755  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.351  -6.538   3.828  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       4.126  -4.802   3.539  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       4.587  -5.374   5.153  1.00  0.66           H  
ATOM   2196  N   LEU A 142       2.731  -6.665   6.909  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       2.599  -7.707   7.930  1.00  0.66           C  
ATOM   2198  C   LEU A 142       1.150  -8.057   8.245  1.00  0.66           C  
ATOM   2199  O   LEU A 142       0.818  -9.210   8.519  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       3.326  -7.288   9.202  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       4.842  -7.278   9.105  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       5.429  -6.639  10.328  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       5.321  -8.722   9.008  1.00  0.66           C  
ATOM   2204  H   LEU A 142       3.174  -5.780   7.156  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       3.086  -8.603   7.552  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       2.992  -6.287   9.490  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       3.062  -7.982   9.979  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       5.154  -6.707   8.224  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       6.516  -6.639  10.250  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       5.065  -5.618  10.409  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       5.129  -7.200  11.203  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       6.401  -8.742   8.945  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       5.001  -9.269   9.896  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       4.892  -9.190   8.132  1.00  0.66           H  
ATOM   2215  N   ALA A 143       0.276  -7.073   8.194  1.00  0.68           N  
ATOM   2216  CA  ALA A 143      -1.131  -7.268   8.475  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -1.940  -7.758   7.270  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -3.146  -7.990   7.399  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -1.713  -5.966   8.950  1.00  0.68           C  
ATOM   2220  H   ALA A 143       0.591  -6.123   7.988  1.00  0.68           H  
ATOM   2221  HA  ALA A 143      -1.216  -8.015   9.262  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -2.760  -6.110   9.195  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143      -1.169  -5.623   9.826  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -1.618  -5.225   8.152  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -1.310  -7.924   6.105  1.00  0.73           N  
ATOM   2226  CA  HIS A 144      -2.047  -8.263   4.890  1.00  0.73           C  
ATOM   2227  C   HIS A 144      -2.952  -9.480   5.011  1.00  0.73           C  
ATOM   2228  O   HIS A 144      -4.101  -9.435   4.576  1.00  0.73           O  
ATOM   2229  CB  HIS A 144      -1.101  -8.481   3.710  1.00  0.73           C  
ATOM   2230  CG  HIS A 144      -1.826  -8.803   2.428  1.00  0.73           C  
ATOM   2231  ND1 HIS A 144      -2.540  -7.852   1.724  1.00  0.73           N  
ATOM   2232  CD2 HIS A 144      -1.955  -9.960   1.733  1.00  0.73           C  
ATOM   2233  CE1 HIS A 144      -3.079  -8.408   0.653  1.00  0.73           C  
ATOM   2234  NE2 HIS A 144      -2.738  -9.686   0.627  1.00  0.73           N  
ATOM   2235  H   HIS A 144      -0.301  -7.780   6.027  1.00  0.73           H  
ATOM   2236  HA  HIS A 144      -2.685  -7.419   4.632  1.00  0.73           H  
ATOM   2237 1HB  HIS A 144      -0.497  -7.582   3.560  1.00  0.73           H  
ATOM   2238 2HB  HIS A 144      -0.416  -9.299   3.941  1.00  0.73           H  
ATOM   2239  HD1 HIS A 144      -2.653  -6.891   1.985  1.00  0.73           H  
ATOM   2240  HD2 HIS A 144      -1.574 -10.968   1.900  1.00  0.73           H  
ATOM   2241  HE1 HIS A 144      -3.686  -7.815  -0.031  1.00  0.73           H  
ATOM   2242  N   LYS A 145      -2.473 -10.572   5.599  1.00  0.80           N  
ATOM   2243  CA  LYS A 145      -3.300 -11.771   5.670  1.00  0.80           C  
ATOM   2244  C   LYS A 145      -4.236 -11.825   6.887  1.00  0.80           C  
ATOM   2245  O   LYS A 145      -4.879 -12.847   7.113  1.00  0.80           O  
ATOM   2246  CB  LYS A 145      -2.421 -13.024   5.656  1.00  0.80           C  
ATOM   2247  CG  LYS A 145      -1.645 -13.254   4.347  1.00  0.80           C  
ATOM   2248  CD  LYS A 145      -0.837 -14.565   4.393  1.00  0.80           C  
ATOM   2249  CE  LYS A 145      -0.106 -14.832   3.068  1.00  0.80           C  
ATOM   2250  NZ  LYS A 145       0.646 -16.136   3.080  1.00  0.80           N  
ATOM   2251  H   LYS A 145      -1.520 -10.603   5.965  1.00  0.80           H  
ATOM   2252  HA  LYS A 145      -3.928 -11.794   4.779  1.00  0.80           H  
ATOM   2253 1HB  LYS A 145      -1.692 -12.958   6.471  1.00  0.80           H  
ATOM   2254 2HB  LYS A 145      -3.037 -13.903   5.845  1.00  0.80           H  
ATOM   2255 1HG  LYS A 145      -2.341 -13.283   3.508  1.00  0.80           H  
ATOM   2256 2HG  LYS A 145      -0.954 -12.421   4.196  1.00  0.80           H  
ATOM   2257 1HD  LYS A 145      -0.096 -14.495   5.191  1.00  0.80           H  
ATOM   2258 2HD  LYS A 145      -1.498 -15.403   4.614  1.00  0.80           H  
ATOM   2259 1HE  LYS A 145      -0.837 -14.855   2.263  1.00  0.80           H  
ATOM   2260 2HE  LYS A 145       0.602 -14.022   2.883  1.00  0.80           H  
ATOM   2261 1HZ  LYS A 145       1.105 -16.272   2.194  1.00  0.80           H  
ATOM   2262 2HZ  LYS A 145       1.346 -16.126   3.823  1.00  0.80           H  
ATOM   2263 3HZ  LYS A 145       0.009 -16.903   3.246  1.00  0.80           H  
ATOM   2264  N   TYR A 146      -4.290 -10.765   7.702  1.00  0.90           N  
ATOM   2265  CA  TYR A 146      -5.104 -10.812   8.920  1.00  0.90           C  
ATOM   2266  C   TYR A 146      -6.596 -11.043   8.681  1.00  0.90           C  
ATOM   2267  O   TYR A 146      -7.195 -11.911   9.323  1.00  0.90           O  
ATOM   2268  CB  TYR A 146      -4.913  -9.549   9.758  1.00  0.90           C  
ATOM   2269  CG  TYR A 146      -5.671  -9.609  11.052  1.00  0.90           C  
ATOM   2270  CD1 TYR A 146      -5.152 -10.371  12.100  1.00  0.90           C  
ATOM   2271  CD2 TYR A 146      -6.858  -8.922  11.212  1.00  0.90           C  
ATOM   2272  CE1 TYR A 146      -5.826 -10.444  13.301  1.00  0.90           C  
ATOM   2273  CE2 TYR A 146      -7.535  -8.993  12.414  1.00  0.90           C  
ATOM   2274  CZ  TYR A 146      -7.024  -9.750  13.456  1.00  0.90           C  
ATOM   2275  OH  TYR A 146      -7.704  -9.819  14.650  1.00  0.90           O  
ATOM   2276  H   TYR A 146      -3.774  -9.912   7.482  1.00  0.90           H  
ATOM   2277  HA  TYR A 146      -4.766 -11.651   9.516  1.00  0.90           H  
ATOM   2278 1HB  TYR A 146      -3.857  -9.396   9.979  1.00  0.90           H  
ATOM   2279 2HB  TYR A 146      -5.256  -8.681   9.196  1.00  0.90           H  
ATOM   2280  HD1 TYR A 146      -4.211 -10.910  11.971  1.00  0.90           H  
ATOM   2281  HD2 TYR A 146      -7.257  -8.328  10.391  1.00  0.90           H  
ATOM   2282  HE1 TYR A 146      -5.419 -11.040  14.120  1.00  0.90           H  
ATOM   2283  HE2 TYR A 146      -8.474  -8.453  12.540  1.00  0.90           H  
ATOM   2284  HH  TYR A 146      -7.182 -10.314  15.289  1.00  0.90           H  
ATOM   2285  N   HIS A 147      -7.208 -10.251   7.802  1.00  1.01           N  
ATOM   2286  CA  HIS A 147      -8.645 -10.359   7.560  1.00  1.01           C  
ATOM   2287  C   HIS A 147      -9.041  -9.586   6.306  1.00  1.01           C  
ATOM   2288  O   HIS A 147      -9.284 -10.177   5.254  1.00  1.01           O  
ATOM   2289  OXT HIS A 147      -8.991  -8.356   6.318  1.00  1.01           O  
ATOM   2290  CB  HIS A 147      -9.441  -9.835   8.774  1.00  1.01           C  
ATOM   2291  CG  HIS A 147     -10.926 -10.079   8.710  1.00  1.01           C  
ATOM   2292  ND1 HIS A 147     -11.480 -11.334   8.879  1.00  1.01           N  
ATOM   2293  CD2 HIS A 147     -11.967  -9.234   8.511  1.00  1.01           C  
ATOM   2294  CE1 HIS A 147     -12.798 -11.248   8.785  1.00  1.01           C  
ATOM   2295  NE2 HIS A 147     -13.119  -9.987   8.562  1.00  1.01           N  
ATOM   2296  H   HIS A 147      -6.661  -9.570   7.294  1.00  1.01           H  
ATOM   2297  HA  HIS A 147      -8.911 -11.405   7.405  1.00  1.01           H  
ATOM   2298 1HB  HIS A 147      -9.077 -10.299   9.688  1.00  1.01           H  
ATOM   2299 2HB  HIS A 147      -9.282  -8.763   8.872  1.00  1.01           H  
ATOM   2300  HD1 HIS A 147     -10.977 -12.182   9.057  1.00  1.01           H  
ATOM   2301  HD2 HIS A 147     -12.025  -8.159   8.338  1.00  1.01           H  
ATOM   2302  HE1 HIS A 147     -13.420 -12.137   8.891  1.00  1.01           H  
ENDMDL

REMARK ID 698057 DOMAINID 688541 MODEL 2 haemoglobin
MODEL     2
ATOM      1  N   MET A   1       0.309  -0.446  -1.016  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.400  -0.288  -0.062  1.00  1.22           C  
ATOM      3  C   MET A   1       1.817   1.180   0.005  1.00  1.22           C  
ATOM      4  O   MET A   1       0.968   2.072   0.012  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.584  -1.179  -0.457  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.307  -2.678  -0.429  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.848  -3.262   1.202  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.355  -2.999   2.102  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.553  -1.154  -1.694  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.529  -0.722  -0.525  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.148   0.432  -1.489  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.049  -0.581   0.928  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.938  -0.908  -1.453  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.404  -1.038   0.243  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.496  -2.910  -1.120  1.00  1.22           H  
ATOM     16 2HG  MET A   1       3.195  -3.220  -0.752  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.202  -3.306   3.117  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.150  -3.585   1.658  1.00  1.22           H  
ATOM     19 3HE  MET A   1       3.621  -1.941   2.085  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.122   1.429   0.064  1.00  1.03           N  
ATOM     21  CA  VAL A   2       3.666   2.780   0.136  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.662   3.020  -0.991  1.00  1.03           C  
ATOM     23  O   VAL A   2       5.542   2.194  -1.234  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.375   2.994   1.482  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       4.974   4.361   1.563  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       3.394   2.778   2.643  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.782   0.670   0.055  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.850   3.497   0.042  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.184   2.295   1.551  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.471   4.441   2.515  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.695   4.505   0.761  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       4.191   5.110   1.490  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       3.918   2.921   3.592  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.581   3.499   2.568  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       2.991   1.772   2.605  1.00  1.03           H  
ATOM     36  N   HIS A   3       4.522   4.146  -1.675  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.452   4.513  -2.735  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.528   5.428  -2.164  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.205   6.401  -1.470  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.717   5.211  -3.878  1.00  0.87           C  
ATOM     41  CG  HIS A   3       3.727   4.326  -4.576  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       4.068   3.523  -5.644  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       2.410   4.111  -4.348  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       3.000   2.856  -6.048  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       1.982   3.195  -5.277  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.762   4.768  -1.441  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.941   3.624  -3.131  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       4.189   6.085  -3.495  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       5.441   5.562  -4.613  1.00  0.87           H  
ATOM     50  HD2 HIS A   3       1.803   4.578  -3.571  1.00  0.87           H  
ATOM     51  HE1 HIS A   3       2.966   2.147  -6.874  1.00  0.87           H  
ATOM     52  HE2 HIS A   3       1.040   2.841  -5.355  1.00  0.87           H  
ATOM     53  N   PHE A   4       7.790   5.113  -2.455  1.00  0.75           N  
ATOM     54  CA  PHE A   4       8.930   5.878  -1.949  1.00  0.75           C  
ATOM     55  C   PHE A   4       9.678   6.549  -3.085  1.00  0.75           C  
ATOM     56  O   PHE A   4       9.797   5.973  -4.171  1.00  0.75           O  
ATOM     57  CB  PHE A   4       9.901   4.936  -1.241  1.00  0.75           C  
ATOM     58  CG  PHE A   4       9.342   4.264  -0.057  1.00  0.75           C  
ATOM     59  CD1 PHE A   4       8.614   3.091  -0.208  1.00  0.75           C  
ATOM     60  CD2 PHE A   4       9.542   4.765   1.203  1.00  0.75           C  
ATOM     61  CE1 PHE A   4       8.090   2.445   0.873  1.00  0.75           C  
ATOM     62  CE2 PHE A   4       9.022   4.117   2.284  1.00  0.75           C  
ATOM     63  CZ  PHE A   4       8.284   2.952   2.113  1.00  0.75           C  
ATOM     64  H   PHE A   4       7.961   4.303  -3.036  1.00  0.75           H  
ATOM     65  HA  PHE A   4       8.580   6.645  -1.257  1.00  0.75           H  
ATOM     66 1HB  PHE A   4      10.220   4.173  -1.927  1.00  0.75           H  
ATOM     67 2HB  PHE A   4      10.789   5.496  -0.933  1.00  0.75           H  
ATOM     68  HD1 PHE A   4       8.453   2.682  -1.208  1.00  0.75           H  
ATOM     69  HD2 PHE A   4      10.121   5.685   1.332  1.00  0.75           H  
ATOM     70  HE1 PHE A   4       7.512   1.530   0.735  1.00  0.75           H  
ATOM     71  HE2 PHE A   4       9.190   4.526   3.268  1.00  0.75           H  
ATOM     72  HZ  PHE A   4       7.856   2.441   2.956  1.00  0.75           H  
ATOM     73  N   THR A   5      10.213   7.741  -2.832  1.00  0.66           N  
ATOM     74  CA  THR A   5      11.036   8.396  -3.843  1.00  0.66           C  
ATOM     75  C   THR A   5      12.464   7.908  -3.730  1.00  0.66           C  
ATOM     76  O   THR A   5      12.844   7.339  -2.707  1.00  0.66           O  
ATOM     77  CB  THR A   5      11.016   9.922  -3.688  1.00  0.66           C  
ATOM     78  OG1 THR A   5      11.600  10.284  -2.424  1.00  0.66           O  
ATOM     79  CG2 THR A   5       9.590  10.421  -3.726  1.00  0.66           C  
ATOM     80  H   THR A   5      10.053   8.190  -1.921  1.00  0.66           H  
ATOM     81  HA  THR A   5      10.658   8.136  -4.832  1.00  0.66           H  
ATOM     82  HB  THR A   5      11.589  10.379  -4.492  1.00  0.66           H  
ATOM     83  HG1 THR A   5      10.963  10.066  -1.713  1.00  0.66           H  
ATOM     84 1HG2 THR A   5       9.578  11.505  -3.609  1.00  0.66           H  
ATOM     85 2HG2 THR A   5       9.135  10.152  -4.679  1.00  0.66           H  
ATOM     86 3HG2 THR A   5       9.027   9.961  -2.909  1.00  0.66           H  
ATOM     87  N   ALA A   6      13.285   8.173  -4.745  1.00  0.61           N  
ATOM     88  CA  ALA A   6      14.684   7.768  -4.664  1.00  0.61           C  
ATOM     89  C   ALA A   6      15.389   8.433  -3.489  1.00  0.61           C  
ATOM     90  O   ALA A   6      16.211   7.808  -2.815  1.00  0.61           O  
ATOM     91  CB  ALA A   6      15.406   8.111  -5.951  1.00  0.61           C  
ATOM     92  H   ALA A   6      12.936   8.639  -5.571  1.00  0.61           H  
ATOM     93  HA  ALA A   6      14.715   6.688  -4.510  1.00  0.61           H  
ATOM     94 1HB  ALA A   6      16.442   7.780  -5.885  1.00  0.61           H  
ATOM     95 2HB  ALA A   6      14.918   7.612  -6.788  1.00  0.61           H  
ATOM     96 3HB  ALA A   6      15.381   9.189  -6.106  1.00  0.61           H  
ATOM     97  N   GLU A   7      15.059   9.702  -3.235  1.00  0.59           N  
ATOM     98  CA  GLU A   7      15.689  10.422  -2.141  1.00  0.59           C  
ATOM     99  C   GLU A   7      15.297   9.817  -0.801  1.00  0.59           C  
ATOM    100  O   GLU A   7      16.141   9.666   0.087  1.00  0.59           O  
ATOM    101  CB  GLU A   7      15.318  11.905  -2.195  1.00  0.59           C  
ATOM    102  CG  GLU A   7      15.932  12.659  -3.378  1.00  0.59           C  
ATOM    103  CD  GLU A   7      15.534  14.121  -3.439  1.00  0.59           C  
ATOM    104  OE1 GLU A   7      14.718  14.534  -2.651  1.00  0.59           O  
ATOM    105  OE2 GLU A   7      16.054  14.820  -4.279  1.00  0.59           O  
ATOM    106  H   GLU A   7      14.367  10.162  -3.807  1.00  0.59           H  
ATOM    107  HA  GLU A   7      16.770  10.335  -2.249  1.00  0.59           H  
ATOM    108 1HB  GLU A   7      14.232  12.003  -2.256  1.00  0.59           H  
ATOM    109 2HB  GLU A   7      15.640  12.394  -1.276  1.00  0.59           H  
ATOM    110 1HG  GLU A   7      17.017  12.593  -3.310  1.00  0.59           H  
ATOM    111 2HG  GLU A   7      15.624  12.165  -4.300  1.00  0.59           H  
ATOM    112  N   GLU A   8      14.027   9.425  -0.662  1.00  0.58           N  
ATOM    113  CA  GLU A   8      13.591   8.801   0.581  1.00  0.58           C  
ATOM    114  C   GLU A   8      14.269   7.453   0.784  1.00  0.58           C  
ATOM    115  O   GLU A   8      14.690   7.120   1.895  1.00  0.58           O  
ATOM    116  CB  GLU A   8      12.077   8.653   0.592  1.00  0.58           C  
ATOM    117  CG  GLU A   8      11.337   9.970   0.739  1.00  0.58           C  
ATOM    118  CD  GLU A   8       9.861   9.847   0.560  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       9.412   9.042  -0.243  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       9.148  10.553   1.224  1.00  0.58           O  
ATOM    121  H   GLU A   8      13.352   9.582  -1.414  1.00  0.58           H  
ATOM    122  HA  GLU A   8      13.876   9.451   1.409  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      11.754   8.181  -0.336  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      11.778   8.000   1.412  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      11.523  10.353   1.739  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      11.740  10.693   0.040  1.00  0.58           H  
ATOM    127  N   LYS A   9      14.434   6.689  -0.299  1.00  0.57           N  
ATOM    128  CA  LYS A   9      15.092   5.400  -0.176  1.00  0.57           C  
ATOM    129  C   LYS A   9      16.532   5.600   0.265  1.00  0.57           C  
ATOM    130  O   LYS A   9      17.042   4.863   1.123  1.00  0.57           O  
ATOM    131  CB  LYS A   9      15.058   4.637  -1.506  1.00  0.57           C  
ATOM    132  CG  LYS A   9      13.682   4.109  -1.900  1.00  0.57           C  
ATOM    133  CD  LYS A   9      13.712   3.353  -3.226  1.00  0.57           C  
ATOM    134  CE  LYS A   9      12.337   2.763  -3.544  1.00  0.57           C  
ATOM    135  NZ  LYS A   9      12.317   1.984  -4.815  1.00  0.57           N  
ATOM    136  H   LYS A   9      14.066   6.995  -1.201  1.00  0.57           H  
ATOM    137  HA  LYS A   9      14.578   4.813   0.585  1.00  0.57           H  
ATOM    138 1HB  LYS A   9      15.397   5.297  -2.305  1.00  0.57           H  
ATOM    139 2HB  LYS A   9      15.745   3.795  -1.461  1.00  0.57           H  
ATOM    140 1HG  LYS A   9      13.325   3.449  -1.136  1.00  0.57           H  
ATOM    141 2HG  LYS A   9      12.991   4.941  -1.985  1.00  0.57           H  
ATOM    142 1HD  LYS A   9      13.997   4.039  -4.025  1.00  0.57           H  
ATOM    143 2HD  LYS A   9      14.442   2.547  -3.177  1.00  0.57           H  
ATOM    144 1HE  LYS A   9      12.047   2.103  -2.725  1.00  0.57           H  
ATOM    145 2HE  LYS A   9      11.613   3.568  -3.626  1.00  0.57           H  
ATOM    146 1HZ  LYS A   9      11.374   1.595  -4.944  1.00  0.57           H  
ATOM    147 2HZ  LYS A   9      12.552   2.563  -5.596  1.00  0.57           H  
ATOM    148 3HZ  LYS A   9      12.964   1.211  -4.764  1.00  0.57           H  
ATOM    149  N   ALA A  10      17.186   6.620  -0.306  1.00  0.57           N  
ATOM    150  CA  ALA A  10      18.558   6.934   0.041  1.00  0.57           C  
ATOM    151  C   ALA A  10      18.677   7.342   1.503  1.00  0.57           C  
ATOM    152  O   ALA A  10      19.605   6.911   2.196  1.00  0.57           O  
ATOM    153  CB  ALA A  10      19.072   8.052  -0.855  1.00  0.57           C  
ATOM    154  H   ALA A  10      16.722   7.180  -1.024  1.00  0.57           H  
ATOM    155  HA  ALA A  10      19.160   6.040  -0.115  1.00  0.57           H  
ATOM    156 1HB  ALA A  10      20.109   8.269  -0.610  1.00  0.57           H  
ATOM    157 2HB  ALA A  10      18.996   7.743  -1.897  1.00  0.57           H  
ATOM    158 3HB  ALA A  10      18.469   8.943  -0.700  1.00  0.57           H  
ATOM    159  N   ALA A  11      17.724   8.153   1.986  1.00  0.58           N  
ATOM    160  CA  ALA A  11      17.731   8.615   3.371  1.00  0.58           C  
ATOM    161  C   ALA A  11      17.557   7.469   4.354  1.00  0.58           C  
ATOM    162  O   ALA A  11      18.276   7.367   5.350  1.00  0.58           O  
ATOM    163  CB  ALA A  11      16.620   9.625   3.578  1.00  0.58           C  
ATOM    164  H   ALA A  11      16.992   8.492   1.359  1.00  0.58           H  
ATOM    165  HA  ALA A  11      18.693   9.087   3.564  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      16.642   9.980   4.597  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      16.756  10.460   2.891  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      15.659   9.149   3.383  1.00  0.58           H  
ATOM    169  N   VAL A  12      16.641   6.561   4.055  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.415   5.445   4.954  1.00  0.59           C  
ATOM    171  C   VAL A  12      17.614   4.524   4.962  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.081   4.110   6.027  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.157   4.676   4.559  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.027   3.443   5.359  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      13.945   5.541   4.809  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.066   6.669   3.216  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.270   5.838   5.956  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.222   4.407   3.505  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.135   2.926   5.060  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      15.895   2.824   5.183  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      14.960   3.690   6.396  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.038   5.009   4.522  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      13.891   5.805   5.866  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.046   6.432   4.220  1.00  0.59           H  
ATOM    185  N   THR A  13      18.136   4.226   3.772  1.00  0.59           N  
ATOM    186  CA  THR A  13      19.267   3.335   3.642  1.00  0.59           C  
ATOM    187  C   THR A  13      20.498   3.908   4.336  1.00  0.59           C  
ATOM    188  O   THR A  13      21.198   3.191   5.058  1.00  0.59           O  
ATOM    189  CB  THR A  13      19.605   3.097   2.163  1.00  0.59           C  
ATOM    190  OG1 THR A  13      18.471   2.530   1.499  1.00  0.59           O  
ATOM    191  CG2 THR A  13      20.775   2.141   2.060  1.00  0.59           C  
ATOM    192  H   THR A  13      17.721   4.606   2.920  1.00  0.59           H  
ATOM    193  HA  THR A  13      19.014   2.387   4.107  1.00  0.59           H  
ATOM    194  HB  THR A  13      19.859   4.047   1.687  1.00  0.59           H  
ATOM    195  HG1 THR A  13      17.778   3.231   1.415  1.00  0.59           H  
ATOM    196 1HG2 THR A  13      21.012   1.972   1.012  1.00  0.59           H  
ATOM    197 2HG2 THR A  13      21.640   2.574   2.566  1.00  0.59           H  
ATOM    198 3HG2 THR A  13      20.514   1.197   2.529  1.00  0.59           H  
ATOM    199  N   SER A  14      20.759   5.205   4.129  1.00  0.61           N  
ATOM    200  CA  SER A  14      21.928   5.847   4.705  1.00  0.61           C  
ATOM    201  C   SER A  14      21.890   5.848   6.223  1.00  0.61           C  
ATOM    202  O   SER A  14      22.874   5.487   6.872  1.00  0.61           O  
ATOM    203  CB  SER A  14      22.019   7.280   4.224  1.00  0.61           C  
ATOM    204  OG  SER A  14      22.219   7.332   2.844  1.00  0.61           O  
ATOM    205  H   SER A  14      20.153   5.759   3.526  1.00  0.61           H  
ATOM    206  HA  SER A  14      22.815   5.301   4.379  1.00  0.61           H  
ATOM    207 1HB  SER A  14      21.096   7.808   4.482  1.00  0.61           H  
ATOM    208 2HB  SER A  14      22.837   7.781   4.736  1.00  0.61           H  
ATOM    209  HG  SER A  14      21.363   7.041   2.453  1.00  0.61           H  
ATOM    210  N   LEU A  15      20.726   6.135   6.813  1.00  0.62           N  
ATOM    211  CA  LEU A  15      20.669   6.167   8.267  1.00  0.62           C  
ATOM    212  C   LEU A  15      20.748   4.740   8.797  1.00  0.62           C  
ATOM    213  O   LEU A  15      21.455   4.467   9.764  1.00  0.62           O  
ATOM    214  CB  LEU A  15      19.358   6.825   8.703  1.00  0.62           C  
ATOM    215  CG  LEU A  15      19.360   8.379   8.900  1.00  0.62           C  
ATOM    216  CD1 LEU A  15      20.152   8.740  10.109  1.00  0.62           C  
ATOM    217  CD2 LEU A  15      19.952   9.079   7.680  1.00  0.62           C  
ATOM    218  H   LEU A  15      19.905   6.402   6.261  1.00  0.62           H  
ATOM    219  HA  LEU A  15      21.515   6.738   8.648  1.00  0.62           H  
ATOM    220 1HB  LEU A  15      18.610   6.595   7.942  1.00  0.62           H  
ATOM    221 2HB  LEU A  15      19.038   6.370   9.643  1.00  0.62           H  
ATOM    222  HG  LEU A  15      18.353   8.704   9.051  1.00  0.62           H  
ATOM    223 1HD1 LEU A  15      20.131   9.821  10.258  1.00  0.62           H  
ATOM    224 2HD1 LEU A  15      19.704   8.253  10.947  1.00  0.62           H  
ATOM    225 3HD1 LEU A  15      21.188   8.411   9.994  1.00  0.62           H  
ATOM    226 1HD2 LEU A  15      19.933  10.158   7.841  1.00  0.62           H  
ATOM    227 2HD2 LEU A  15      20.985   8.754   7.535  1.00  0.62           H  
ATOM    228 3HD2 LEU A  15      19.378   8.847   6.805  1.00  0.62           H  
ATOM    229  N   TRP A  16      20.133   3.803   8.085  1.00  0.63           N  
ATOM    230  CA  TRP A  16      20.162   2.395   8.442  1.00  0.63           C  
ATOM    231  C   TRP A  16      21.586   1.862   8.490  1.00  0.63           C  
ATOM    232  O   TRP A  16      21.967   1.169   9.437  1.00  0.63           O  
ATOM    233  CB  TRP A  16      19.297   1.604   7.479  1.00  0.63           C  
ATOM    234  CG  TRP A  16      19.377   0.151   7.606  1.00  0.63           C  
ATOM    235  CD1 TRP A  16      19.096  -0.635   8.685  1.00  0.63           C  
ATOM    236  CD2 TRP A  16      19.743  -0.736   6.536  1.00  0.63           C  
ATOM    237  NE1 TRP A  16      19.292  -1.954   8.360  1.00  0.63           N  
ATOM    238  CE2 TRP A  16      19.686  -2.028   7.037  1.00  0.63           C  
ATOM    239  CE3 TRP A  16      20.107  -0.531   5.206  1.00  0.63           C  
ATOM    240  CZ2 TRP A  16      19.986  -3.131   6.248  1.00  0.63           C  
ATOM    241  CZ3 TRP A  16      20.398  -1.625   4.414  1.00  0.63           C  
ATOM    242  CH2 TRP A  16      20.341  -2.893   4.923  1.00  0.63           C  
ATOM    243  H   TRP A  16      19.574   4.066   7.273  1.00  0.63           H  
ATOM    244  HA  TRP A  16      19.723   2.291   9.428  1.00  0.63           H  
ATOM    245 1HB  TRP A  16      18.269   1.904   7.602  1.00  0.63           H  
ATOM    246 2HB  TRP A  16      19.573   1.858   6.467  1.00  0.63           H  
ATOM    247  HD1 TRP A  16      18.774  -0.272   9.657  1.00  0.63           H  
ATOM    248  HE1 TRP A  16      19.161  -2.739   8.983  1.00  0.63           H  
ATOM    249  HE3 TRP A  16      20.157   0.476   4.803  1.00  0.63           H  
ATOM    250  HZ2 TRP A  16      19.945  -4.151   6.631  1.00  0.63           H  
ATOM    251  HZ3 TRP A  16      20.677  -1.451   3.375  1.00  0.63           H  
ATOM    252  HH2 TRP A  16      20.580  -3.732   4.276  1.00  0.63           H  
ATOM    253  N   SER A  17      22.392   2.216   7.489  1.00  0.65           N  
ATOM    254  CA  SER A  17      23.769   1.749   7.389  1.00  0.65           C  
ATOM    255  C   SER A  17      24.647   2.202   8.561  1.00  0.65           C  
ATOM    256  O   SER A  17      25.743   1.672   8.750  1.00  0.65           O  
ATOM    257  CB  SER A  17      24.414   2.238   6.096  1.00  0.65           C  
ATOM    258  OG  SER A  17      24.693   3.636   6.104  1.00  0.65           O  
ATOM    259  H   SER A  17      22.019   2.793   6.735  1.00  0.65           H  
ATOM    260  HA  SER A  17      23.751   0.660   7.377  1.00  0.65           H  
ATOM    261 1HB  SER A  17      25.333   1.685   5.919  1.00  0.65           H  
ATOM    262 2HB  SER A  17      23.737   2.017   5.271  1.00  0.65           H  
ATOM    263  HG  SER A  17      23.894   4.114   6.428  1.00  0.65           H  
ATOM    264  N   LYS A  18      24.200   3.213   9.312  1.00  0.67           N  
ATOM    265  CA  LYS A  18      24.951   3.742  10.433  1.00  0.67           C  
ATOM    266  C   LYS A  18      24.442   3.213  11.779  1.00  0.67           C  
ATOM    267  O   LYS A  18      24.946   3.607  12.835  1.00  0.67           O  
ATOM    268  CB  LYS A  18      24.876   5.264  10.398  1.00  0.67           C  
ATOM    269  CG  LYS A  18      25.525   5.882   9.173  1.00  0.67           C  
ATOM    270  CD  LYS A  18      25.404   7.401   9.173  1.00  0.67           C  
ATOM    271  CE  LYS A  18      26.058   7.999   7.936  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      25.941   9.479   7.904  1.00  0.67           N  
ATOM    273  H   LYS A  18      23.281   3.617   9.138  1.00  0.67           H  
ATOM    274  HA  LYS A  18      25.990   3.438  10.325  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      23.828   5.570  10.400  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      25.359   5.673  11.279  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      26.578   5.605   9.140  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      25.040   5.492   8.279  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      24.343   7.683   9.178  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      25.874   7.815  10.063  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      27.111   7.728   7.929  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      25.579   7.587   7.046  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      26.383   9.841   7.080  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      24.949   9.766   7.901  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      26.379   9.875   8.721  1.00  0.67           H  
ATOM    286  N   MET A  19      23.423   2.351  11.755  1.00  0.68           N  
ATOM    287  CA  MET A  19      22.837   1.856  12.995  1.00  0.68           C  
ATOM    288  C   MET A  19      23.606   0.740  13.671  1.00  0.68           C  
ATOM    289  O   MET A  19      24.153  -0.160  13.029  1.00  0.68           O  
ATOM    290  CB  MET A  19      21.423   1.324  12.765  1.00  0.68           C  
ATOM    291  CG  MET A  19      20.391   2.322  12.416  1.00  0.68           C  
ATOM    292  SD  MET A  19      18.814   1.543  12.185  1.00  0.68           S  
ATOM    293  CE  MET A  19      18.482   1.252  13.905  1.00  0.68           C  
ATOM    294  H   MET A  19      23.035   2.030  10.868  1.00  0.68           H  
ATOM    295  HA  MET A  19      22.789   2.685  13.698  1.00  0.68           H  
ATOM    296 1HB  MET A  19      21.449   0.599  11.950  1.00  0.68           H  
ATOM    297 2HB  MET A  19      21.090   0.792  13.657  1.00  0.68           H  
ATOM    298 1HG  MET A  19      20.304   3.033  13.226  1.00  0.68           H  
ATOM    299 2HG  MET A  19      20.668   2.852  11.515  1.00  0.68           H  
ATOM    300 1HE  MET A  19      17.525   0.752  14.015  1.00  0.68           H  
ATOM    301 2HE  MET A  19      19.274   0.637  14.313  1.00  0.68           H  
ATOM    302 3HE  MET A  19      18.460   2.195  14.445  1.00  0.68           H  
ATOM    303  N   ASN A  20      23.550   0.745  14.993  1.00  0.69           N  
ATOM    304  CA  ASN A  20      24.015  -0.384  15.774  1.00  0.69           C  
ATOM    305  C   ASN A  20      22.835  -1.304  15.962  1.00  0.69           C  
ATOM    306  O   ASN A  20      22.015  -1.095  16.853  1.00  0.69           O  
ATOM    307  CB  ASN A  20      24.586   0.067  17.100  1.00  0.69           C  
ATOM    308  CG  ASN A  20      25.077  -1.088  17.970  1.00  0.69           C  
ATOM    309  OD1 ASN A  20      24.490  -2.188  17.955  1.00  0.69           O  
ATOM    310  ND2 ASN A  20      26.125  -0.854  18.722  1.00  0.69           N  
ATOM    311  H   ASN A  20      23.137   1.538  15.465  1.00  0.69           H  
ATOM    312  HA  ASN A  20      24.781  -0.924  15.214  1.00  0.69           H  
ATOM    313 1HB  ASN A  20      25.419   0.750  16.921  1.00  0.69           H  
ATOM    314 2HB  ASN A  20      23.824   0.620  17.653  1.00  0.69           H  
ATOM    315 1HD2 ASN A  20      26.486  -1.574  19.317  1.00  0.69           H  
ATOM    316 2HD2 ASN A  20      26.563   0.045  18.704  1.00  0.69           H  
ATOM    317  N   VAL A  21      22.736  -2.326  15.129  1.00  0.69           N  
ATOM    318  CA  VAL A  21      21.544  -3.151  15.146  1.00  0.69           C  
ATOM    319  C   VAL A  21      21.289  -3.865  16.458  1.00  0.69           C  
ATOM    320  O   VAL A  21      20.161  -3.876  16.947  1.00  0.69           O  
ATOM    321  CB  VAL A  21      21.580  -4.175  14.002  1.00  0.69           C  
ATOM    322  CG1 VAL A  21      20.442  -5.205  14.147  1.00  0.69           C  
ATOM    323  CG2 VAL A  21      21.443  -3.410  12.678  1.00  0.69           C  
ATOM    324  H   VAL A  21      23.460  -2.476  14.436  1.00  0.69           H  
ATOM    325  HA  VAL A  21      20.715  -2.484  14.953  1.00  0.69           H  
ATOM    326  HB  VAL A  21      22.526  -4.715  14.031  1.00  0.69           H  
ATOM    327 1HG1 VAL A  21      20.489  -5.926  13.328  1.00  0.69           H  
ATOM    328 2HG1 VAL A  21      20.549  -5.721  15.089  1.00  0.69           H  
ATOM    329 3HG1 VAL A  21      19.497  -4.721  14.122  1.00  0.69           H  
ATOM    330 1HG2 VAL A  21      21.476  -4.111  11.845  1.00  0.69           H  
ATOM    331 2HG2 VAL A  21      20.493  -2.874  12.663  1.00  0.69           H  
ATOM    332 3HG2 VAL A  21      22.263  -2.691  12.583  1.00  0.69           H  
ATOM    333  N   GLU A  22      22.310  -4.453  17.061  1.00  0.68           N  
ATOM    334  CA  GLU A  22      22.039  -5.163  18.299  1.00  0.68           C  
ATOM    335  C   GLU A  22      21.528  -4.250  19.411  1.00  0.68           C  
ATOM    336  O   GLU A  22      20.568  -4.596  20.115  1.00  0.68           O  
ATOM    337  CB  GLU A  22      23.296  -5.894  18.776  1.00  0.68           C  
ATOM    338  CG  GLU A  22      23.659  -7.070  17.920  1.00  0.68           C  
ATOM    339  CD  GLU A  22      24.871  -7.840  18.386  1.00  0.68           C  
ATOM    340  OE1 GLU A  22      25.559  -7.366  19.261  1.00  0.68           O  
ATOM    341  OE2 GLU A  22      25.088  -8.936  17.879  1.00  0.68           O  
ATOM    342  H   GLU A  22      23.239  -4.412  16.669  1.00  0.68           H  
ATOM    343  HA  GLU A  22      21.266  -5.906  18.099  1.00  0.68           H  
ATOM    344 1HB  GLU A  22      24.139  -5.199  18.788  1.00  0.68           H  
ATOM    345 2HB  GLU A  22      23.146  -6.244  19.782  1.00  0.68           H  
ATOM    346 1HG  GLU A  22      22.820  -7.708  17.938  1.00  0.68           H  
ATOM    347 2HG  GLU A  22      23.807  -6.734  16.894  1.00  0.68           H  
ATOM    348  N   GLU A  23      22.093  -3.050  19.534  1.00  0.66           N  
ATOM    349  CA  GLU A  23      21.633  -2.193  20.615  1.00  0.66           C  
ATOM    350  C   GLU A  23      20.333  -1.477  20.255  1.00  0.66           C  
ATOM    351  O   GLU A  23      19.430  -1.381  21.086  1.00  0.66           O  
ATOM    352  CB  GLU A  23      22.712  -1.174  20.984  1.00  0.66           C  
ATOM    353  CG  GLU A  23      24.014  -1.782  21.574  1.00  0.66           C  
ATOM    354  CD  GLU A  23      23.848  -2.479  22.917  1.00  0.66           C  
ATOM    355  OE1 GLU A  23      23.286  -1.892  23.805  1.00  0.66           O  
ATOM    356  OE2 GLU A  23      24.302  -3.612  23.056  1.00  0.66           O  
ATOM    357  H   GLU A  23      22.855  -2.761  18.916  1.00  0.66           H  
ATOM    358  HA  GLU A  23      21.442  -2.816  21.487  1.00  0.66           H  
ATOM    359 1HB  GLU A  23      22.984  -0.605  20.096  1.00  0.66           H  
ATOM    360 2HB  GLU A  23      22.311  -0.469  21.711  1.00  0.66           H  
ATOM    361 1HG  GLU A  23      24.401  -2.507  20.856  1.00  0.66           H  
ATOM    362 2HG  GLU A  23      24.753  -0.988  21.673  1.00  0.66           H  
ATOM    363  N   ALA A  24      20.214  -0.989  19.015  1.00  0.63           N  
ATOM    364  CA  ALA A  24      19.006  -0.285  18.589  1.00  0.63           C  
ATOM    365  C   ALA A  24      17.815  -1.227  18.565  1.00  0.63           C  
ATOM    366  O   ALA A  24      16.699  -0.852  18.928  1.00  0.63           O  
ATOM    367  CB  ALA A  24      19.218   0.331  17.228  1.00  0.63           C  
ATOM    368  H   ALA A  24      20.972  -1.102  18.346  1.00  0.63           H  
ATOM    369  HA  ALA A  24      18.797   0.501  19.313  1.00  0.63           H  
ATOM    370 1HB  ALA A  24      18.336   0.870  16.928  1.00  0.63           H  
ATOM    371 2HB  ALA A  24      20.064   1.013  17.258  1.00  0.63           H  
ATOM    372 3HB  ALA A  24      19.427  -0.461  16.516  1.00  0.63           H  
ATOM    373  N   GLY A  25      18.054  -2.464  18.127  1.00  0.61           N  
ATOM    374  CA  GLY A  25      17.024  -3.481  18.064  1.00  0.61           C  
ATOM    375  C   GLY A  25      16.515  -3.755  19.464  1.00  0.61           C  
ATOM    376  O   GLY A  25      15.306  -3.688  19.726  1.00  0.61           O  
ATOM    377  H   GLY A  25      18.983  -2.736  17.816  1.00  0.61           H  
ATOM    378 1HA  GLY A  25      16.208  -3.149  17.423  1.00  0.61           H  
ATOM    379 2HA  GLY A  25      17.441  -4.390  17.628  1.00  0.61           H  
ATOM    380  N   GLY A  26      17.448  -4.056  20.373  1.00  0.59           N  
ATOM    381  CA  GLY A  26      17.119  -4.351  21.754  1.00  0.59           C  
ATOM    382  C   GLY A  26      16.379  -3.206  22.415  1.00  0.59           C  
ATOM    383  O   GLY A  26      15.326  -3.419  23.022  1.00  0.59           O  
ATOM    384  H   GLY A  26      18.435  -4.097  20.105  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      16.492  -5.240  21.782  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      18.035  -4.566  22.304  1.00  0.59           H  
ATOM    387  N   GLU A  27      16.927  -1.994  22.309  1.00  0.58           N  
ATOM    388  CA  GLU A  27      16.309  -0.819  22.900  1.00  0.58           C  
ATOM    389  C   GLU A  27      14.885  -0.634  22.378  1.00  0.58           C  
ATOM    390  O   GLU A  27      13.982  -0.336  23.158  1.00  0.58           O  
ATOM    391  CB  GLU A  27      17.158   0.436  22.615  1.00  0.58           C  
ATOM    392  CG  GLU A  27      16.638   1.736  23.242  1.00  0.58           C  
ATOM    393  CD  GLU A  27      17.521   2.974  22.942  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      18.595   2.830  22.381  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      17.083   4.064  23.263  1.00  0.58           O  
ATOM    396  H   GLU A  27      17.801  -1.875  21.799  1.00  0.58           H  
ATOM    397  HA  GLU A  27      16.260  -0.963  23.978  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      18.174   0.273  22.972  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      17.219   0.586  21.534  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      15.635   1.919  22.884  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      16.578   1.597  24.320  1.00  0.58           H  
ATOM    402  N   ALA A  28      14.660  -0.831  21.070  1.00  0.57           N  
ATOM    403  CA  ALA A  28      13.316  -0.679  20.515  1.00  0.57           C  
ATOM    404  C   ALA A  28      12.335  -1.666  21.102  1.00  0.57           C  
ATOM    405  O   ALA A  28      11.212  -1.294  21.464  1.00  0.57           O  
ATOM    406  CB  ALA A  28      13.374  -0.821  19.009  1.00  0.57           C  
ATOM    407  H   ALA A  28      15.429  -1.058  20.438  1.00  0.57           H  
ATOM    408  HA  ALA A  28      12.950   0.293  20.776  1.00  0.57           H  
ATOM    409 1HB  ALA A  28      12.380  -0.673  18.587  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      14.054  -0.088  18.593  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      13.733  -1.817  18.756  1.00  0.57           H  
ATOM    412  N   LEU A  29      12.742  -2.915  21.260  1.00  0.57           N  
ATOM    413  CA  LEU A  29      11.804  -3.846  21.852  1.00  0.57           C  
ATOM    414  C   LEU A  29      11.609  -3.491  23.314  1.00  0.57           C  
ATOM    415  O   LEU A  29      10.490  -3.506  23.820  1.00  0.57           O  
ATOM    416  CB  LEU A  29      12.231  -5.291  21.690  1.00  0.57           C  
ATOM    417  CG  LEU A  29      11.204  -6.293  22.283  1.00  0.57           C  
ATOM    418  CD1 LEU A  29       9.860  -6.090  21.614  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      11.680  -7.708  22.078  1.00  0.57           C  
ATOM    420  H   LEU A  29      13.674  -3.207  20.951  1.00  0.57           H  
ATOM    421  HA  LEU A  29      10.847  -3.733  21.349  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      12.355  -5.508  20.631  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      13.193  -5.436  22.191  1.00  0.57           H  
ATOM    424  HG  LEU A  29      11.085  -6.092  23.337  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29       9.138  -6.776  22.050  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29       9.532  -5.067  21.778  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29       9.945  -6.278  20.545  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29      10.956  -8.410  22.497  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      11.792  -7.882  21.030  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      12.627  -7.843  22.554  1.00  0.57           H  
ATOM    431  N   GLY A  30      12.696  -3.164  23.998  1.00  0.56           N  
ATOM    432  CA  GLY A  30      12.627  -2.826  25.400  1.00  0.56           C  
ATOM    433  C   GLY A  30      11.642  -1.691  25.642  1.00  0.56           C  
ATOM    434  O   GLY A  30      10.718  -1.822  26.445  1.00  0.56           O  
ATOM    435  H   GLY A  30      13.602  -3.157  23.536  1.00  0.56           H  
ATOM    436 1HA  GLY A  30      12.311  -3.705  25.944  1.00  0.56           H  
ATOM    437 2HA  GLY A  30      13.613  -2.550  25.753  1.00  0.56           H  
ATOM    438  N   ARG A  31      11.826  -0.569  24.947  1.00  0.56           N  
ATOM    439  CA  ARG A  31      10.940   0.568  25.129  1.00  0.56           C  
ATOM    440  C   ARG A  31       9.495   0.196  24.805  1.00  0.56           C  
ATOM    441  O   ARG A  31       8.577   0.627  25.501  1.00  0.56           O  
ATOM    442  CB  ARG A  31      11.379   1.743  24.274  1.00  0.56           C  
ATOM    443  CG  ARG A  31      12.638   2.474  24.715  1.00  0.56           C  
ATOM    444  CD  ARG A  31      12.933   3.630  23.807  1.00  0.56           C  
ATOM    445  NE  ARG A  31      14.175   4.317  24.153  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      14.298   5.288  25.063  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      13.259   5.728  25.746  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      15.494   5.791  25.250  1.00  0.56           N  
ATOM    449  H   ARG A  31      12.596  -0.508  24.286  1.00  0.56           H  
ATOM    450  HA  ARG A  31      10.991   0.876  26.172  1.00  0.56           H  
ATOM    451 1HB  ARG A  31      11.597   1.364  23.284  1.00  0.56           H  
ATOM    452 2HB  ARG A  31      10.568   2.464  24.182  1.00  0.56           H  
ATOM    453 1HG  ARG A  31      12.512   2.848  25.730  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      13.486   1.785  24.680  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      13.015   3.273  22.792  1.00  0.56           H  
ATOM    456 2HD  ARG A  31      12.121   4.349  23.865  1.00  0.56           H  
ATOM    457  HE  ARG A  31      15.048   4.043  23.680  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31      12.346   5.328  25.588  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      13.378   6.463  26.427  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      16.267   5.410  24.684  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      15.646   6.527  25.920  1.00  0.56           H  
ATOM    462  N   LEU A  32       9.270  -0.648  23.792  1.00  0.56           N  
ATOM    463  CA  LEU A  32       7.906  -1.069  23.496  1.00  0.56           C  
ATOM    464  C   LEU A  32       7.295  -1.745  24.726  1.00  0.56           C  
ATOM    465  O   LEU A  32       6.201  -1.391  25.172  1.00  0.56           O  
ATOM    466  CB  LEU A  32       7.876  -2.110  22.368  1.00  0.56           C  
ATOM    467  CG  LEU A  32       6.472  -2.670  22.006  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       5.651  -1.572  21.364  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       6.592  -3.912  21.134  1.00  0.56           C  
ATOM    470  H   LEU A  32      10.035  -0.990  23.206  1.00  0.56           H  
ATOM    471  HA  LEU A  32       7.312  -0.199  23.228  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       8.305  -1.656  21.479  1.00  0.56           H  
ATOM    473 2HB  LEU A  32       8.486  -2.950  22.647  1.00  0.56           H  
ATOM    474  HG  LEU A  32       5.962  -2.953  22.927  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       4.654  -1.940  21.140  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       5.586  -0.751  22.027  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       6.130  -1.256  20.449  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       5.603  -4.294  20.919  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       7.080  -3.676  20.219  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       7.161  -4.670  21.666  1.00  0.56           H  
ATOM    481  N   LEU A  33       8.033  -2.706  25.297  1.00  0.56           N  
ATOM    482  CA  LEU A  33       7.553  -3.516  26.416  1.00  0.56           C  
ATOM    483  C   LEU A  33       7.351  -2.682  27.689  1.00  0.56           C  
ATOM    484  O   LEU A  33       6.556  -3.043  28.563  1.00  0.56           O  
ATOM    485  CB  LEU A  33       8.544  -4.652  26.682  1.00  0.56           C  
ATOM    486  CG  LEU A  33       8.692  -5.672  25.506  1.00  0.56           C  
ATOM    487  CD1 LEU A  33       9.748  -6.730  25.848  1.00  0.56           C  
ATOM    488  CD2 LEU A  33       7.400  -6.269  25.173  1.00  0.56           C  
ATOM    489  H   LEU A  33       8.952  -2.915  24.899  1.00  0.56           H  
ATOM    490  HA  LEU A  33       6.592  -3.946  26.133  1.00  0.56           H  
ATOM    491 1HB  LEU A  33       9.520  -4.207  26.845  1.00  0.56           H  
ATOM    492 2HB  LEU A  33       8.250  -5.190  27.580  1.00  0.56           H  
ATOM    493  HG  LEU A  33       9.030  -5.143  24.638  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33       9.863  -7.417  25.009  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      10.698  -6.237  26.047  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33       9.435  -7.283  26.724  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33       7.558  -6.911  24.343  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33       7.031  -6.818  25.990  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       6.691  -5.489  24.902  1.00  0.56           H  
ATOM    500  N   VAL A  34       8.104  -1.592  27.819  1.00  0.57           N  
ATOM    501  CA  VAL A  34       7.977  -0.694  28.961  1.00  0.57           C  
ATOM    502  C   VAL A  34       6.816   0.287  28.839  1.00  0.57           C  
ATOM    503  O   VAL A  34       6.037   0.468  29.776  1.00  0.57           O  
ATOM    504  CB  VAL A  34       9.269   0.113  29.155  1.00  0.57           C  
ATOM    505  CG1 VAL A  34       9.059   1.157  30.222  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      10.379  -0.822  29.585  1.00  0.57           C  
ATOM    507  H   VAL A  34       8.800  -1.390  27.099  1.00  0.57           H  
ATOM    508  HA  VAL A  34       7.818  -1.305  29.850  1.00  0.57           H  
ATOM    509  HB  VAL A  34       9.536   0.607  28.220  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34       9.979   1.723  30.366  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34       8.263   1.834  29.916  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34       8.775   0.671  31.146  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      11.297  -0.256  29.723  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      10.087  -1.285  30.516  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      10.537  -1.585  28.837  1.00  0.57           H  
ATOM    516  N   VAL A  35       6.714   0.930  27.685  1.00  0.58           N  
ATOM    517  CA  VAL A  35       5.706   1.947  27.437  1.00  0.58           C  
ATOM    518  C   VAL A  35       4.332   1.344  27.175  1.00  0.58           C  
ATOM    519  O   VAL A  35       3.313   1.896  27.601  1.00  0.58           O  
ATOM    520  CB  VAL A  35       6.112   2.836  26.266  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       4.992   3.814  25.970  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       7.409   3.549  26.598  1.00  0.58           C  
ATOM    523  H   VAL A  35       7.383   0.726  26.943  1.00  0.58           H  
ATOM    524  HA  VAL A  35       5.638   2.575  28.324  1.00  0.58           H  
ATOM    525  HB  VAL A  35       6.258   2.215  25.381  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       5.266   4.439  25.122  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       4.087   3.264  25.741  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       4.820   4.440  26.842  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       7.704   4.174  25.756  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       7.266   4.169  27.482  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       8.187   2.809  26.793  1.00  0.58           H  
ATOM    532  N   TYR A  36       4.298   0.232  26.445  1.00  0.59           N  
ATOM    533  CA  TYR A  36       3.063  -0.425  26.075  1.00  0.59           C  
ATOM    534  C   TYR A  36       3.082  -1.886  26.544  1.00  0.59           C  
ATOM    535  O   TYR A  36       3.056  -2.794  25.708  1.00  0.59           O  
ATOM    536  CB  TYR A  36       2.936  -0.406  24.561  1.00  0.59           C  
ATOM    537  CG  TYR A  36       3.018   0.969  23.961  1.00  0.59           C  
ATOM    538  CD1 TYR A  36       4.208   1.382  23.391  1.00  0.59           C  
ATOM    539  CD2 TYR A  36       1.927   1.810  23.971  1.00  0.59           C  
ATOM    540  CE1 TYR A  36       4.322   2.622  22.822  1.00  0.59           C  
ATOM    541  CE2 TYR A  36       2.031   3.069  23.408  1.00  0.59           C  
ATOM    542  CZ  TYR A  36       3.227   3.475  22.832  1.00  0.59           C  
ATOM    543  OH  TYR A  36       3.330   4.723  22.266  1.00  0.59           O  
ATOM    544  H   TYR A  36       5.165  -0.189  26.114  1.00  0.59           H  
ATOM    545  HA  TYR A  36       2.223   0.109  26.508  1.00  0.59           H  
ATOM    546 1HB  TYR A  36       3.733  -1.016  24.123  1.00  0.59           H  
ATOM    547 2HB  TYR A  36       1.997  -0.849  24.268  1.00  0.59           H  
ATOM    548  HD1 TYR A  36       5.057   0.724  23.404  1.00  0.59           H  
ATOM    549  HD2 TYR A  36       0.990   1.486  24.421  1.00  0.59           H  
ATOM    550  HE1 TYR A  36       5.267   2.935  22.378  1.00  0.59           H  
ATOM    551  HE2 TYR A  36       1.173   3.739  23.413  1.00  0.59           H  
ATOM    552  HH  TYR A  36       2.502   5.196  22.384  1.00  0.59           H  
ATOM    553  N   PRO A  37       3.004  -2.158  27.867  1.00  0.60           N  
ATOM    554  CA  PRO A  37       3.218  -3.455  28.497  1.00  0.60           C  
ATOM    555  C   PRO A  37       2.245  -4.513  28.033  1.00  0.60           C  
ATOM    556  O   PRO A  37       2.513  -5.703  28.159  1.00  0.60           O  
ATOM    557  CB  PRO A  37       3.041  -3.155  29.988  1.00  0.60           C  
ATOM    558  CG  PRO A  37       2.200  -1.904  30.034  1.00  0.60           C  
ATOM    559  CD  PRO A  37       2.641  -1.101  28.836  1.00  0.60           C  
ATOM    560  HA  PRO A  37       4.247  -3.776  28.291  1.00  0.60           H  
ATOM    561 1HB  PRO A  37       2.570  -4.013  30.490  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       4.032  -3.017  30.452  1.00  0.60           H  
ATOM    563 1HG  PRO A  37       1.132  -2.162  30.005  1.00  0.60           H  
ATOM    564 2HG  PRO A  37       2.374  -1.369  30.980  1.00  0.60           H  
ATOM    565 1HD  PRO A  37       1.803  -0.488  28.504  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       3.525  -0.501  29.102  1.00  0.60           H  
ATOM    567  N   TRP A  38       1.114  -4.112  27.460  1.00  0.61           N  
ATOM    568  CA  TRP A  38       0.164  -5.092  26.959  1.00  0.61           C  
ATOM    569  C   TRP A  38       0.835  -6.002  25.925  1.00  0.61           C  
ATOM    570  O   TRP A  38       0.467  -7.173  25.775  1.00  0.61           O  
ATOM    571  CB  TRP A  38      -1.056  -4.409  26.328  1.00  0.61           C  
ATOM    572  CG  TRP A  38      -0.824  -3.655  25.016  1.00  0.61           C  
ATOM    573  CD1 TRP A  38      -0.518  -2.332  24.864  1.00  0.61           C  
ATOM    574  CD2 TRP A  38      -0.939  -4.196  23.660  1.00  0.61           C  
ATOM    575  NE1 TRP A  38      -0.440  -2.013  23.520  1.00  0.61           N  
ATOM    576  CE2 TRP A  38      -0.696  -3.142  22.775  1.00  0.61           C  
ATOM    577  CE3 TRP A  38      -1.235  -5.470  23.139  1.00  0.61           C  
ATOM    578  CZ2 TRP A  38      -0.739  -3.319  21.387  1.00  0.61           C  
ATOM    579  CZ3 TRP A  38      -1.272  -5.637  21.757  1.00  0.61           C  
ATOM    580  CH2 TRP A  38      -1.029  -4.587  20.907  1.00  0.61           C  
ATOM    581  H   TRP A  38       0.910  -3.130  27.365  1.00  0.61           H  
ATOM    582  HA  TRP A  38      -0.171  -5.706  27.793  1.00  0.61           H  
ATOM    583 1HB  TRP A  38      -1.815  -5.149  26.139  1.00  0.61           H  
ATOM    584 2HB  TRP A  38      -1.472  -3.701  27.045  1.00  0.61           H  
ATOM    585  HD1 TRP A  38      -0.370  -1.629  25.682  1.00  0.61           H  
ATOM    586  HE1 TRP A  38      -0.236  -1.100  23.139  1.00  0.61           H  
ATOM    587  HE3 TRP A  38      -1.431  -6.305  23.803  1.00  0.61           H  
ATOM    588  HZ2 TRP A  38      -0.561  -2.510  20.687  1.00  0.61           H  
ATOM    589  HZ3 TRP A  38      -1.505  -6.624  21.364  1.00  0.61           H  
ATOM    590  HH2 TRP A  38      -1.070  -4.748  19.829  1.00  0.61           H  
ATOM    591  N   THR A  39       1.874  -5.480  25.254  1.00  0.63           N  
ATOM    592  CA  THR A  39       2.578  -6.201  24.216  1.00  0.63           C  
ATOM    593  C   THR A  39       3.439  -7.323  24.781  1.00  0.63           C  
ATOM    594  O   THR A  39       3.800  -8.243  24.051  1.00  0.63           O  
ATOM    595  CB  THR A  39       3.462  -5.243  23.393  1.00  0.63           C  
ATOM    596  OG1 THR A  39       4.416  -4.613  24.245  1.00  0.63           O  
ATOM    597  CG2 THR A  39       2.616  -4.176  22.741  1.00  0.63           C  
ATOM    598  H   THR A  39       2.173  -4.525  25.460  1.00  0.63           H  
ATOM    599  HA  THR A  39       1.839  -6.644  23.549  1.00  0.63           H  
ATOM    600  HB  THR A  39       3.986  -5.808  22.626  1.00  0.63           H  
ATOM    601  HG1 THR A  39       3.968  -3.899  24.753  1.00  0.63           H  
ATOM    602 1HG2 THR A  39       3.243  -3.510  22.164  1.00  0.63           H  
ATOM    603 2HG2 THR A  39       1.890  -4.647  22.086  1.00  0.63           H  
ATOM    604 3HG2 THR A  39       2.103  -3.611  23.508  1.00  0.63           H  
ATOM    605  N   GLN A  40       3.694  -7.312  26.101  1.00  0.64           N  
ATOM    606  CA  GLN A  40       4.509  -8.336  26.751  1.00  0.64           C  
ATOM    607  C   GLN A  40       3.839  -9.688  26.644  1.00  0.64           C  
ATOM    608  O   GLN A  40       4.497 -10.720  26.716  1.00  0.64           O  
ATOM    609  CB  GLN A  40       4.779  -8.022  28.233  1.00  0.64           C  
ATOM    610  CG  GLN A  40       5.720  -6.853  28.507  1.00  0.64           C  
ATOM    611  CD  GLN A  40       5.895  -6.608  29.977  1.00  0.64           C  
ATOM    612  OE1 GLN A  40       5.742  -7.537  30.782  1.00  0.64           O  
ATOM    613  NE2 GLN A  40       6.219  -5.377  30.350  1.00  0.64           N  
ATOM    614  H   GLN A  40       3.321  -6.565  26.681  1.00  0.64           H  
ATOM    615  HA  GLN A  40       5.463  -8.403  26.242  1.00  0.64           H  
ATOM    616 1HB  GLN A  40       3.833  -7.810  28.731  1.00  0.64           H  
ATOM    617 2HB  GLN A  40       5.203  -8.907  28.712  1.00  0.64           H  
ATOM    618 1HG  GLN A  40       6.696  -7.100  28.127  1.00  0.64           H  
ATOM    619 2HG  GLN A  40       5.341  -5.946  28.032  1.00  0.64           H  
ATOM    620 1HE2 GLN A  40       6.352  -5.170  31.319  1.00  0.64           H  
ATOM    621 2HE2 GLN A  40       6.333  -4.631  29.659  1.00  0.64           H  
ATOM    622  N   ARG A  41       2.530  -9.708  26.396  1.00  0.65           N  
ATOM    623  CA  ARG A  41       1.812 -10.963  26.270  1.00  0.65           C  
ATOM    624  C   ARG A  41       2.360 -11.839  25.133  1.00  0.65           C  
ATOM    625  O   ARG A  41       2.147 -13.052  25.136  1.00  0.65           O  
ATOM    626  CB  ARG A  41       0.339 -10.708  26.007  1.00  0.65           C  
ATOM    627  CG  ARG A  41       0.034 -10.154  24.621  1.00  0.65           C  
ATOM    628  CD  ARG A  41      -1.402  -9.845  24.449  1.00  0.65           C  
ATOM    629  NE  ARG A  41      -1.829  -8.731  25.272  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -3.123  -8.399  25.468  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -4.072  -9.105  24.887  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -3.450  -7.381  26.237  1.00  0.65           N  
ATOM    633  H   ARG A  41       2.006  -8.834  26.295  1.00  0.65           H  
ATOM    634  HA  ARG A  41       1.912 -11.509  27.208  1.00  0.65           H  
ATOM    635 1HB  ARG A  41      -0.224 -11.629  26.132  1.00  0.65           H  
ATOM    636 2HB  ARG A  41      -0.036  -9.985  26.732  1.00  0.65           H  
ATOM    637 1HG  ARG A  41       0.622  -9.259  24.429  1.00  0.65           H  
ATOM    638 2HG  ARG A  41       0.288 -10.910  23.890  1.00  0.65           H  
ATOM    639 1HD  ARG A  41      -1.597  -9.591  23.415  1.00  0.65           H  
ATOM    640 2HD  ARG A  41      -1.991 -10.717  24.724  1.00  0.65           H  
ATOM    641  HE  ARG A  41      -1.091  -8.159  25.725  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -3.828  -9.888  24.298  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -5.042  -8.864  25.031  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41      -2.731  -6.840  26.695  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -4.420  -7.146  26.375  1.00  0.65           H  
ATOM    646  N   PHE A  42       3.090 -11.247  24.171  1.00  0.66           N  
ATOM    647  CA  PHE A  42       3.606 -12.025  23.053  1.00  0.66           C  
ATOM    648  C   PHE A  42       5.078 -12.383  23.283  1.00  0.66           C  
ATOM    649  O   PHE A  42       5.695 -13.073  22.470  1.00  0.66           O  
ATOM    650  CB  PHE A  42       3.543 -11.202  21.771  1.00  0.66           C  
ATOM    651  CG  PHE A  42       2.197 -10.656  21.429  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       2.015  -9.272  21.431  1.00  0.66           C  
ATOM    653  CD2 PHE A  42       1.116 -11.471  21.141  1.00  0.66           C  
ATOM    654  CE1 PHE A  42       0.800  -8.715  21.140  1.00  0.66           C  
ATOM    655  CE2 PHE A  42      -0.109 -10.912  20.859  1.00  0.66           C  
ATOM    656  CZ  PHE A  42      -0.269  -9.528  20.855  1.00  0.66           C  
ATOM    657  H   PHE A  42       3.277 -10.242  24.205  1.00  0.66           H  
ATOM    658  HA  PHE A  42       3.023 -12.939  22.948  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       4.228 -10.364  21.860  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       3.884 -11.809  20.935  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       2.867  -8.624  21.667  1.00  0.66           H  
ATOM    662  HD2 PHE A  42       1.236 -12.559  21.139  1.00  0.66           H  
ATOM    663  HE1 PHE A  42       0.689  -7.633  21.142  1.00  0.66           H  
ATOM    664  HE2 PHE A  42      -0.958 -11.563  20.630  1.00  0.66           H  
ATOM    665  HZ  PHE A  42      -1.240  -9.097  20.626  1.00  0.66           H  
ATOM    666  N   PHE A  43       5.643 -11.880  24.382  1.00  0.67           N  
ATOM    667  CA  PHE A  43       7.046 -12.055  24.732  1.00  0.67           C  
ATOM    668  C   PHE A  43       7.127 -12.603  26.148  1.00  0.67           C  
ATOM    669  O   PHE A  43       8.140 -12.474  26.828  1.00  0.67           O  
ATOM    670  CB  PHE A  43       7.751 -10.707  24.680  1.00  0.67           C  
ATOM    671  CG  PHE A  43       7.594 -10.011  23.370  1.00  0.67           C  
ATOM    672  CD1 PHE A  43       6.618  -9.085  23.247  1.00  0.67           C  
ATOM    673  CD2 PHE A  43       8.372 -10.270  22.285  1.00  0.67           C  
ATOM    674  CE1 PHE A  43       6.400  -8.399  22.081  1.00  0.67           C  
ATOM    675  CE2 PHE A  43       8.168  -9.601  21.107  1.00  0.67           C  
ATOM    676  CZ  PHE A  43       7.178  -8.659  21.003  1.00  0.67           C  
ATOM    677  H   PHE A  43       5.075 -11.355  25.040  1.00  0.67           H  
ATOM    678  HA  PHE A  43       7.515 -12.759  24.043  1.00  0.67           H  
ATOM    679 1HB  PHE A  43       7.349 -10.061  25.462  1.00  0.67           H  
ATOM    680 2HB  PHE A  43       8.812 -10.840  24.876  1.00  0.67           H  
ATOM    681  HD1 PHE A  43       6.011  -8.890  24.107  1.00  0.67           H  
ATOM    682  HD2 PHE A  43       9.141 -11.003  22.353  1.00  0.67           H  
ATOM    683  HE1 PHE A  43       5.602  -7.655  22.026  1.00  0.67           H  
ATOM    684  HE2 PHE A  43       8.781  -9.817  20.261  1.00  0.67           H  
ATOM    685  HZ  PHE A  43       7.018  -8.127  20.069  1.00  0.67           H  
ATOM    686  N   ASP A  44       6.053 -13.238  26.596  1.00  0.68           N  
ATOM    687  CA  ASP A  44       5.946 -13.702  27.978  1.00  0.68           C  
ATOM    688  C   ASP A  44       6.932 -14.822  28.326  1.00  0.68           C  
ATOM    689  O   ASP A  44       7.145 -15.119  29.498  1.00  0.68           O  
ATOM    690  CB  ASP A  44       4.503 -14.146  28.246  1.00  0.68           C  
ATOM    691  CG  ASP A  44       4.093 -14.164  29.732  1.00  0.68           C  
ATOM    692  OD1 ASP A  44       4.225 -13.151  30.389  1.00  0.68           O  
ATOM    693  OD2 ASP A  44       3.625 -15.185  30.185  1.00  0.68           O  
ATOM    694  H   ASP A  44       5.261 -13.347  25.977  1.00  0.68           H  
ATOM    695  HA  ASP A  44       6.159 -12.853  28.629  1.00  0.68           H  
ATOM    696 1HB  ASP A  44       3.822 -13.478  27.709  1.00  0.68           H  
ATOM    697 2HB  ASP A  44       4.357 -15.145  27.837  1.00  0.68           H  
ATOM    698  N   SER A  45       7.546 -15.436  27.312  1.00  0.68           N  
ATOM    699  CA  SER A  45       8.544 -16.476  27.531  1.00  0.68           C  
ATOM    700  C   SER A  45       9.938 -15.877  27.790  1.00  0.68           C  
ATOM    701  O   SER A  45      10.887 -16.590  28.139  1.00  0.68           O  
ATOM    702  CB  SER A  45       8.579 -17.435  26.349  1.00  0.68           C  
ATOM    703  OG  SER A  45       9.048 -16.815  25.182  1.00  0.68           O  
ATOM    704  H   SER A  45       7.323 -15.158  26.370  1.00  0.68           H  
ATOM    705  HA  SER A  45       8.254 -17.044  28.416  1.00  0.68           H  
ATOM    706 1HB  SER A  45       9.216 -18.284  26.592  1.00  0.68           H  
ATOM    707 2HB  SER A  45       7.576 -17.822  26.176  1.00  0.68           H  
ATOM    708  HG  SER A  45       8.936 -17.460  24.476  1.00  0.68           H  
ATOM    709  N   PHE A  46      10.084 -14.555  27.632  1.00  0.67           N  
ATOM    710  CA  PHE A  46      11.401 -13.928  27.730  1.00  0.67           C  
ATOM    711  C   PHE A  46      11.885 -13.646  29.133  1.00  0.67           C  
ATOM    712  O   PHE A  46      12.160 -12.505  29.480  1.00  0.67           O  
ATOM    713  CB  PHE A  46      11.415 -12.586  27.010  1.00  0.67           C  
ATOM    714  CG  PHE A  46      11.290 -12.639  25.534  1.00  0.67           C  
ATOM    715  CD1 PHE A  46      10.669 -13.685  24.880  1.00  0.67           C  
ATOM    716  CD2 PHE A  46      11.791 -11.614  24.791  1.00  0.67           C  
ATOM    717  CE1 PHE A  46      10.578 -13.695  23.508  1.00  0.67           C  
ATOM    718  CE2 PHE A  46      11.704 -11.612  23.436  1.00  0.67           C  
ATOM    719  CZ  PHE A  46      11.102 -12.659  22.784  1.00  0.67           C  
ATOM    720  H   PHE A  46       9.283 -13.969  27.401  1.00  0.67           H  
ATOM    721  HA  PHE A  46      12.114 -14.589  27.247  1.00  0.67           H  
ATOM    722 1HB  PHE A  46      10.607 -11.984  27.391  1.00  0.67           H  
ATOM    723 2HB  PHE A  46      12.343 -12.063  27.248  1.00  0.67           H  
ATOM    724  HD1 PHE A  46      10.256 -14.501  25.450  1.00  0.67           H  
ATOM    725  HD2 PHE A  46      12.268 -10.800  25.299  1.00  0.67           H  
ATOM    726  HE1 PHE A  46      10.089 -14.525  23.000  1.00  0.67           H  
ATOM    727  HE2 PHE A  46      12.116 -10.784  22.875  1.00  0.67           H  
ATOM    728  HZ  PHE A  46      11.033 -12.661  21.695  1.00  0.67           H  
ATOM    729  N   GLY A  47      12.043 -14.683  29.928  1.00  0.66           N  
ATOM    730  CA  GLY A  47      12.600 -14.534  31.266  1.00  0.66           C  
ATOM    731  C   GLY A  47      11.833 -13.543  32.143  1.00  0.66           C  
ATOM    732  O   GLY A  47      10.624 -13.657  32.342  1.00  0.66           O  
ATOM    733  H   GLY A  47      11.772 -15.592  29.558  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      12.614 -15.508  31.754  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      13.637 -14.212  31.183  1.00  0.66           H  
ATOM    736  N   ASN A  48      12.582 -12.593  32.699  1.00  0.63           N  
ATOM    737  CA  ASN A  48      12.071 -11.558  33.587  1.00  0.63           C  
ATOM    738  C   ASN A  48      11.846 -10.207  32.892  1.00  0.63           C  
ATOM    739  O   ASN A  48      12.802  -9.530  32.508  1.00  0.63           O  
ATOM    740  CB  ASN A  48      13.014 -11.404  34.768  1.00  0.63           C  
ATOM    741  CG  ASN A  48      12.553 -10.411  35.825  1.00  0.63           C  
ATOM    742  OD1 ASN A  48      11.711  -9.520  35.610  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      13.118 -10.558  37.002  1.00  0.63           N  
ATOM    744  H   ASN A  48      13.566 -12.583  32.475  1.00  0.63           H  
ATOM    745  HA  ASN A  48      11.101 -11.886  33.963  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      13.152 -12.376  35.244  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      13.991 -11.084  34.401  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48      12.877  -9.947  37.759  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      13.793 -11.282  37.145  1.00  0.63           H  
ATOM    750  N   LEU A  49      10.574  -9.853  32.685  1.00  0.61           N  
ATOM    751  CA  LEU A  49      10.193  -8.589  32.046  1.00  0.61           C  
ATOM    752  C   LEU A  49       9.482  -7.660  33.050  1.00  0.61           C  
ATOM    753  O   LEU A  49       8.670  -6.827  32.655  1.00  0.61           O  
ATOM    754  CB  LEU A  49       9.248  -8.814  30.849  1.00  0.61           C  
ATOM    755  CG  LEU A  49       9.786  -9.663  29.659  1.00  0.61           C  
ATOM    756  CD1 LEU A  49       8.666  -9.809  28.616  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      11.015  -9.018  29.049  1.00  0.61           C  
ATOM    758  H   LEU A  49       9.845 -10.481  32.996  1.00  0.61           H  
ATOM    759  HA  LEU A  49      11.098  -8.096  31.694  1.00  0.61           H  
ATOM    760 1HB  LEU A  49       8.345  -9.302  31.215  1.00  0.61           H  
ATOM    761 2HB  LEU A  49       8.958  -7.840  30.451  1.00  0.61           H  
ATOM    762  HG  LEU A  49      10.055 -10.664  30.016  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49       9.017 -10.401  27.788  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49       7.800 -10.298  29.069  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49       8.378  -8.831  28.254  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      11.362  -9.646  28.233  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      10.770  -8.038  28.669  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      11.803  -8.934  29.802  1.00  0.61           H  
ATOM    769  N   SER A  50       9.739  -7.848  34.352  1.00  0.59           N  
ATOM    770  CA  SER A  50       9.030  -7.108  35.416  1.00  0.59           C  
ATOM    771  C   SER A  50       9.378  -5.622  35.612  1.00  0.59           C  
ATOM    772  O   SER A  50       8.670  -4.918  36.333  1.00  0.59           O  
ATOM    773  CB  SER A  50       9.206  -7.817  36.749  1.00  0.59           C  
ATOM    774  OG  SER A  50      10.535  -7.761  37.193  1.00  0.59           O  
ATOM    775  H   SER A  50      10.444  -8.531  34.627  1.00  0.59           H  
ATOM    776  HA  SER A  50       7.968  -7.151  35.171  1.00  0.59           H  
ATOM    777 1HB  SER A  50       8.558  -7.350  37.488  1.00  0.59           H  
ATOM    778 2HB  SER A  50       8.898  -8.856  36.653  1.00  0.59           H  
ATOM    779  HG  SER A  50      11.026  -8.375  36.628  1.00  0.59           H  
ATOM    780  N   SER A  51      10.454  -5.147  35.005  1.00  0.57           N  
ATOM    781  CA  SER A  51      10.843  -3.745  35.147  1.00  0.57           C  
ATOM    782  C   SER A  51      11.662  -3.335  33.935  1.00  0.57           C  
ATOM    783  O   SER A  51      12.322  -4.191  33.362  1.00  0.57           O  
ATOM    784  CB  SER A  51      11.681  -3.567  36.410  1.00  0.57           C  
ATOM    785  OG  SER A  51      12.940  -4.228  36.301  1.00  0.57           O  
ATOM    786  H   SER A  51      10.989  -5.775  34.431  1.00  0.57           H  
ATOM    787  HA  SER A  51       9.934  -3.156  35.222  1.00  0.57           H  
ATOM    788 1HB  SER A  51      11.839  -2.519  36.624  1.00  0.57           H  
ATOM    789 2HB  SER A  51      11.131  -3.984  37.254  1.00  0.57           H  
ATOM    790  HG  SER A  51      13.298  -4.242  37.199  1.00  0.57           H  
ATOM    791  N   PRO A  52      11.735  -2.040  33.570  1.00  0.56           N  
ATOM    792  CA  PRO A  52      12.569  -1.516  32.500  1.00  0.56           C  
ATOM    793  C   PRO A  52      14.006  -1.989  32.586  1.00  0.56           C  
ATOM    794  O   PRO A  52      14.635  -2.254  31.563  1.00  0.56           O  
ATOM    795  CB  PRO A  52      12.484  -0.012  32.751  1.00  0.56           C  
ATOM    796  CG  PRO A  52      11.122   0.182  33.356  1.00  0.56           C  
ATOM    797  CD  PRO A  52      10.915  -1.009  34.246  1.00  0.56           C  
ATOM    798  HA  PRO A  52      12.140  -1.792  31.533  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      13.301   0.308  33.415  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      12.611   0.533  31.804  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      11.081   1.137  33.901  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      10.383   0.236  32.581  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      11.282  -0.793  35.254  1.00  0.56           H  
ATOM    804 2HD  PRO A  52       9.848  -1.259  34.224  1.00  0.56           H  
ATOM    805  N   SER A  53      14.524  -2.147  33.806  1.00  0.55           N  
ATOM    806  CA  SER A  53      15.885  -2.622  33.947  1.00  0.55           C  
ATOM    807  C   SER A  53      15.947  -4.094  33.571  1.00  0.55           C  
ATOM    808  O   SER A  53      16.843  -4.530  32.840  1.00  0.55           O  
ATOM    809  CB  SER A  53      16.367  -2.432  35.373  1.00  0.55           C  
ATOM    810  OG  SER A  53      16.461  -1.069  35.703  1.00  0.55           O  
ATOM    811  H   SER A  53      13.985  -1.930  34.631  1.00  0.55           H  
ATOM    812  HA  SER A  53      16.529  -2.060  33.270  1.00  0.55           H  
ATOM    813 1HB  SER A  53      15.679  -2.929  36.056  1.00  0.55           H  
ATOM    814 2HB  SER A  53      17.340  -2.905  35.490  1.00  0.55           H  
ATOM    815  HG  SER A  53      16.849  -1.036  36.584  1.00  0.55           H  
ATOM    816  N   ALA A  54      14.970  -4.875  34.056  1.00  0.55           N  
ATOM    817  CA  ALA A  54      14.952  -6.296  33.736  1.00  0.55           C  
ATOM    818  C   ALA A  54      14.781  -6.505  32.242  1.00  0.55           C  
ATOM    819  O   ALA A  54      15.438  -7.348  31.647  1.00  0.55           O  
ATOM    820  CB  ALA A  54      13.828  -7.002  34.478  1.00  0.55           C  
ATOM    821  H   ALA A  54      14.233  -4.493  34.653  1.00  0.55           H  
ATOM    822  HA  ALA A  54      15.905  -6.725  34.037  1.00  0.55           H  
ATOM    823 1HB  ALA A  54      13.853  -8.058  34.238  1.00  0.55           H  
ATOM    824 2HB  ALA A  54      13.955  -6.871  35.551  1.00  0.55           H  
ATOM    825 3HB  ALA A  54      12.876  -6.587  34.175  1.00  0.55           H  
ATOM    826  N   ILE A  55      13.941  -5.685  31.620  1.00  0.56           N  
ATOM    827  CA  ILE A  55      13.653  -5.808  30.204  1.00  0.56           C  
ATOM    828  C   ILE A  55      14.857  -5.454  29.335  1.00  0.56           C  
ATOM    829  O   ILE A  55      15.292  -6.246  28.500  1.00  0.56           O  
ATOM    830  CB  ILE A  55      12.475  -4.882  29.847  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      11.198  -5.369  30.527  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      12.282  -4.838  28.384  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      10.067  -4.386  30.498  1.00  0.56           C  
ATOM    834  H   ILE A  55      13.450  -4.988  32.173  1.00  0.56           H  
ATOM    835  HA  ILE A  55      13.372  -6.839  30.000  1.00  0.56           H  
ATOM    836  HB  ILE A  55      12.687  -3.877  30.215  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      10.867  -6.254  30.032  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      11.418  -5.612  31.560  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      11.457  -4.166  28.159  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      13.191  -4.472  27.920  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      12.057  -5.833  28.015  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55       9.198  -4.820  30.996  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      10.369  -3.490  31.020  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55       9.810  -4.143  29.470  1.00  0.56           H  
ATOM    845  N   LEU A  56      15.456  -4.294  29.575  1.00  0.56           N  
ATOM    846  CA  LEU A  56      16.590  -3.862  28.775  1.00  0.56           C  
ATOM    847  C   LEU A  56      17.808  -4.767  28.931  1.00  0.56           C  
ATOM    848  O   LEU A  56      18.550  -4.983  27.971  1.00  0.56           O  
ATOM    849  CB  LEU A  56      16.929  -2.411  29.126  1.00  0.56           C  
ATOM    850  CG  LEU A  56      15.875  -1.387  28.657  1.00  0.56           C  
ATOM    851  CD1 LEU A  56      16.198  -0.020  29.237  1.00  0.56           C  
ATOM    852  CD2 LEU A  56      15.875  -1.346  27.120  1.00  0.56           C  
ATOM    853  H   LEU A  56      15.105  -3.674  30.305  1.00  0.56           H  
ATOM    854  HA  LEU A  56      16.288  -3.890  27.729  1.00  0.56           H  
ATOM    855 1HB  LEU A  56      17.011  -2.331  30.213  1.00  0.56           H  
ATOM    856 2HB  LEU A  56      17.886  -2.152  28.683  1.00  0.56           H  
ATOM    857  HG  LEU A  56      14.887  -1.689  29.017  1.00  0.56           H  
ATOM    858 1HD1 LEU A  56      15.449   0.700  28.910  1.00  0.56           H  
ATOM    859 2HD1 LEU A  56      16.188  -0.085  30.328  1.00  0.56           H  
ATOM    860 3HD1 LEU A  56      17.181   0.298  28.899  1.00  0.56           H  
ATOM    861 1HD2 LEU A  56      15.126  -0.633  26.767  1.00  0.56           H  
ATOM    862 2HD2 LEU A  56      16.860  -1.043  26.764  1.00  0.56           H  
ATOM    863 3HD2 LEU A  56      15.646  -2.337  26.738  1.00  0.56           H  
ATOM    864  N   GLY A  57      18.016  -5.316  30.127  1.00  0.57           N  
ATOM    865  CA  GLY A  57      19.159  -6.183  30.369  1.00  0.57           C  
ATOM    866  C   GLY A  57      18.902  -7.663  30.043  1.00  0.57           C  
ATOM    867  O   GLY A  57      19.772  -8.498  30.285  1.00  0.57           O  
ATOM    868  H   GLY A  57      17.394  -5.112  30.912  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      20.005  -5.827  29.784  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      19.444  -6.094  31.416  1.00  0.57           H  
ATOM    871  N   ASN A  58      17.711  -7.994  29.532  1.00  0.58           N  
ATOM    872  CA  ASN A  58      17.314  -9.369  29.225  1.00  0.58           C  
ATOM    873  C   ASN A  58      17.772  -9.770  27.813  1.00  0.58           C  
ATOM    874  O   ASN A  58      17.248  -9.237  26.830  1.00  0.58           O  
ATOM    875  CB  ASN A  58      15.820  -9.507  29.398  1.00  0.58           C  
ATOM    876  CG  ASN A  58      15.246 -10.830  29.206  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      15.650 -11.664  28.365  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      14.237 -11.066  30.011  1.00  0.58           N  
ATOM    879  H   ASN A  58      17.028  -7.260  29.336  1.00  0.58           H  
ATOM    880  HA  ASN A  58      17.757 -10.014  29.971  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      15.579  -9.257  30.402  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      15.313  -8.794  28.766  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      13.728 -11.923  29.939  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      13.923 -10.372  30.702  1.00  0.58           H  
ATOM    885  N   PRO A  59      18.714 -10.726  27.651  1.00  0.58           N  
ATOM    886  CA  PRO A  59      19.270 -11.156  26.377  1.00  0.58           C  
ATOM    887  C   PRO A  59      18.225 -11.636  25.373  1.00  0.58           C  
ATOM    888  O   PRO A  59      18.484 -11.625  24.170  1.00  0.58           O  
ATOM    889  CB  PRO A  59      20.166 -12.334  26.777  1.00  0.58           C  
ATOM    890  CG  PRO A  59      20.534 -12.074  28.206  1.00  0.58           C  
ATOM    891  CD  PRO A  59      19.308 -11.438  28.815  1.00  0.58           C  
ATOM    892  HA  PRO A  59      19.868 -10.338  25.954  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      19.617 -13.280  26.645  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      21.042 -12.380  26.114  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      20.815 -13.014  28.704  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      21.414 -11.414  28.257  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      18.612 -12.194  29.211  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      19.678 -10.762  29.578  1.00  0.58           H  
ATOM    899  N   LYS A  60      17.043 -12.071  25.832  1.00  0.59           N  
ATOM    900  CA  LYS A  60      16.046 -12.538  24.872  1.00  0.59           C  
ATOM    901  C   LYS A  60      15.326 -11.353  24.248  1.00  0.59           C  
ATOM    902  O   LYS A  60      14.866 -11.416  23.105  1.00  0.59           O  
ATOM    903  CB  LYS A  60      15.068 -13.526  25.504  1.00  0.59           C  
ATOM    904  CG  LYS A  60      15.679 -14.883  25.848  1.00  0.59           C  
ATOM    905  CD  LYS A  60      14.640 -15.837  26.444  1.00  0.59           C  
ATOM    906  CE  LYS A  60      15.220 -17.236  26.665  1.00  0.59           C  
ATOM    907  NZ  LYS A  60      14.213 -18.181  27.246  1.00  0.59           N  
ATOM    908  H   LYS A  60      16.801 -12.048  26.822  1.00  0.59           H  
ATOM    909  HA  LYS A  60      16.562 -13.065  24.071  1.00  0.59           H  
ATOM    910 1HB  LYS A  60      14.654 -13.097  26.416  1.00  0.59           H  
ATOM    911 2HB  LYS A  60      14.235 -13.698  24.822  1.00  0.59           H  
ATOM    912 1HG  LYS A  60      16.096 -15.329  24.945  1.00  0.59           H  
ATOM    913 2HG  LYS A  60      16.486 -14.740  26.567  1.00  0.59           H  
ATOM    914 1HD  LYS A  60      14.314 -15.445  27.409  1.00  0.59           H  
ATOM    915 2HD  LYS A  60      13.772 -15.903  25.784  1.00  0.59           H  
ATOM    916 1HE  LYS A  60      15.557 -17.629  25.707  1.00  0.59           H  
ATOM    917 2HE  LYS A  60      16.074 -17.170  27.340  1.00  0.59           H  
ATOM    918 1HZ  LYS A  60      14.633 -19.091  27.365  1.00  0.59           H  
ATOM    919 2HZ  LYS A  60      13.896 -17.844  28.143  1.00  0.59           H  
ATOM    920 3HZ  LYS A  60      13.419 -18.256  26.624  1.00  0.59           H  
ATOM    921  N   VAL A  61      15.259 -10.243  24.983  1.00  0.59           N  
ATOM    922  CA  VAL A  61      14.612  -9.052  24.472  1.00  0.59           C  
ATOM    923  C   VAL A  61      15.544  -8.509  23.424  1.00  0.59           C  
ATOM    924  O   VAL A  61      15.136  -8.205  22.301  1.00  0.59           O  
ATOM    925  CB  VAL A  61      14.394  -8.012  25.594  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      13.867  -6.686  25.057  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      13.421  -8.560  26.597  1.00  0.59           C  
ATOM    928  H   VAL A  61      15.708 -10.201  25.895  1.00  0.59           H  
ATOM    929  HA  VAL A  61      13.662  -9.314  24.020  1.00  0.59           H  
ATOM    930  HB  VAL A  61      15.351  -7.814  26.076  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      13.749  -5.990  25.883  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      14.570  -6.270  24.333  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      12.917  -6.842  24.592  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      13.296  -7.840  27.403  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      12.465  -8.734  26.115  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      13.804  -9.494  26.999  1.00  0.59           H  
ATOM    937  N   LYS A  62      16.830  -8.465  23.786  1.00  0.59           N  
ATOM    938  CA  LYS A  62      17.842  -7.960  22.879  1.00  0.59           C  
ATOM    939  C   LYS A  62      17.937  -8.808  21.608  1.00  0.59           C  
ATOM    940  O   LYS A  62      17.899  -8.266  20.498  1.00  0.59           O  
ATOM    941  CB  LYS A  62      19.190  -7.859  23.595  1.00  0.59           C  
ATOM    942  CG  LYS A  62      20.308  -7.246  22.749  1.00  0.59           C  
ATOM    943  CD  LYS A  62      21.567  -7.003  23.573  1.00  0.59           C  
ATOM    944  CE  LYS A  62      22.658  -6.355  22.729  1.00  0.59           C  
ATOM    945  NZ  LYS A  62      23.860  -6.001  23.538  1.00  0.59           N  
ATOM    946  H   LYS A  62      17.083  -8.761  24.733  1.00  0.59           H  
ATOM    947  HA  LYS A  62      17.559  -6.966  22.583  1.00  0.59           H  
ATOM    948 1HB  LYS A  62      19.077  -7.268  24.506  1.00  0.59           H  
ATOM    949 2HB  LYS A  62      19.510  -8.858  23.893  1.00  0.59           H  
ATOM    950 1HG  LYS A  62      20.547  -7.923  21.927  1.00  0.59           H  
ATOM    951 2HG  LYS A  62      19.978  -6.296  22.323  1.00  0.59           H  
ATOM    952 1HD  LYS A  62      21.333  -6.344  24.411  1.00  0.59           H  
ATOM    953 2HD  LYS A  62      21.935  -7.950  23.965  1.00  0.59           H  
ATOM    954 1HE  LYS A  62      22.955  -7.044  21.944  1.00  0.59           H  
ATOM    955 2HE  LYS A  62      22.263  -5.443  22.273  1.00  0.59           H  
ATOM    956 1HZ  LYS A  62      24.551  -5.552  22.930  1.00  0.59           H  
ATOM    957 2HZ  LYS A  62      23.598  -5.339  24.261  1.00  0.59           H  
ATOM    958 3HZ  LYS A  62      24.257  -6.820  23.956  1.00  0.59           H  
ATOM    959  N   ALA A  63      18.016 -10.135  21.755  1.00  0.59           N  
ATOM    960  CA  ALA A  63      18.107 -11.015  20.596  1.00  0.59           C  
ATOM    961  C   ALA A  63      16.887 -10.895  19.692  1.00  0.59           C  
ATOM    962  O   ALA A  63      17.016 -10.850  18.464  1.00  0.59           O  
ATOM    963  CB  ALA A  63      18.249 -12.453  21.055  1.00  0.59           C  
ATOM    964  H   ALA A  63      18.045 -10.555  22.683  1.00  0.59           H  
ATOM    965  HA  ALA A  63      18.987 -10.726  20.022  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      18.343 -13.105  20.190  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      19.135 -12.546  21.684  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      17.367 -12.733  21.630  1.00  0.59           H  
ATOM    969  N   HIS A  64      15.696 -10.808  20.281  1.00  0.60           N  
ATOM    970  CA  HIS A  64      14.508 -10.687  19.465  1.00  0.60           C  
ATOM    971  C   HIS A  64      14.560  -9.362  18.723  1.00  0.60           C  
ATOM    972  O   HIS A  64      14.293  -9.300  17.522  1.00  0.60           O  
ATOM    973  CB  HIS A  64      13.233 -10.778  20.276  1.00  0.60           C  
ATOM    974  CG  HIS A  64      12.019 -10.874  19.396  1.00  0.60           C  
ATOM    975  ND1 HIS A  64      11.656 -12.057  18.774  1.00  0.60           N  
ATOM    976  CD2 HIS A  64      11.122  -9.951  18.980  1.00  0.60           C  
ATOM    977  CE1 HIS A  64      10.579 -11.855  18.040  1.00  0.60           C  
ATOM    978  NE2 HIS A  64      10.237 -10.591  18.144  1.00  0.60           N  
ATOM    979  H   HIS A  64      15.594 -10.854  21.297  1.00  0.60           H  
ATOM    980  HA  HIS A  64      14.488 -11.483  18.723  1.00  0.60           H  
ATOM    981 1HB  HIS A  64      13.282 -11.661  20.908  1.00  0.60           H  
ATOM    982 2HB  HIS A  64      13.153  -9.913  20.922  1.00  0.60           H  
ATOM    983  HD2 HIS A  64      11.093  -8.902  19.235  1.00  0.60           H  
ATOM    984  HE1 HIS A  64      10.066 -12.606  17.441  1.00  0.60           H  
ATOM    985  HE2 HIS A  64       9.455 -10.152  17.680  1.00  0.60           H  
ATOM    986  N   GLY A  65      14.874  -8.282  19.445  1.00  0.61           N  
ATOM    987  CA  GLY A  65      14.932  -6.966  18.837  1.00  0.61           C  
ATOM    988  C   GLY A  65      15.918  -6.950  17.666  1.00  0.61           C  
ATOM    989  O   GLY A  65      15.655  -6.320  16.636  1.00  0.61           O  
ATOM    990  H   GLY A  65      15.083  -8.368  20.440  1.00  0.61           H  
ATOM    991 1HA  GLY A  65      13.939  -6.671  18.502  1.00  0.61           H  
ATOM    992 2HA  GLY A  65      15.240  -6.252  19.597  1.00  0.61           H  
ATOM    993  N   LYS A  66      17.036  -7.686  17.790  1.00  0.62           N  
ATOM    994  CA  LYS A  66      18.008  -7.781  16.705  1.00  0.62           C  
ATOM    995  C   LYS A  66      17.319  -8.343  15.469  1.00  0.62           C  
ATOM    996  O   LYS A  66      17.483  -7.823  14.360  1.00  0.62           O  
ATOM    997  CB  LYS A  66      19.184  -8.694  17.078  1.00  0.62           C  
ATOM    998  CG  LYS A  66      20.262  -8.815  16.006  1.00  0.62           C  
ATOM    999  CD  LYS A  66      21.396  -9.740  16.431  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      22.493  -9.776  15.365  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      23.715 -10.497  15.828  1.00  0.62           N  
ATOM   1002  H   LYS A  66      17.226  -8.157  18.677  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      18.382  -6.783  16.473  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      19.647  -8.330  17.999  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      18.818  -9.693  17.276  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      19.817  -9.187  15.080  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      20.687  -7.842  15.818  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      21.790  -9.475  17.393  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      20.991 -10.747  16.515  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      22.099 -10.286  14.488  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      22.768  -8.757  15.089  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      24.401 -10.504  15.093  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      24.114  -9.994  16.649  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      23.488 -11.442  16.085  1.00  0.62           H  
ATOM   1015  N   LYS A  67      16.541  -9.418  15.659  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      15.848 -10.074  14.554  1.00  0.64           C  
ATOM   1017  C   LYS A  67      14.808  -9.151  13.909  1.00  0.64           C  
ATOM   1018  O   LYS A  67      14.663  -9.124  12.677  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      15.181 -11.361  15.050  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      16.157 -12.470  15.420  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      15.424 -13.696  15.947  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      16.395 -14.788  16.364  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      15.685 -15.973  16.919  1.00  0.64           N  
ATOM   1024  H   LYS A  67      16.454  -9.801  16.605  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      16.585 -10.335  13.795  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      14.576 -11.147  15.926  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      14.512 -11.742  14.282  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      16.743 -12.747  14.546  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      16.835 -12.102  16.192  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      14.821 -13.407  16.812  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      14.759 -14.083  15.177  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      16.981 -15.097  15.500  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      17.069 -14.391  17.126  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      16.359 -16.676  17.188  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      15.147 -15.692  17.728  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      15.065 -16.353  16.218  1.00  0.64           H  
ATOM   1037  N   VAL A  68      14.108  -8.363  14.729  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      13.106  -7.445  14.192  1.00  0.66           C  
ATOM   1039  C   VAL A  68      13.755  -6.358  13.359  1.00  0.66           C  
ATOM   1040  O   VAL A  68      13.319  -6.059  12.246  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      12.310  -6.758  15.297  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      11.440  -5.696  14.647  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      11.474  -7.775  16.061  1.00  0.66           C  
ATOM   1044  H   VAL A  68      14.260  -8.439  15.738  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      12.421  -8.012  13.563  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      12.997  -6.261  15.984  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68      10.886  -5.174  15.384  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      12.076  -4.990  14.115  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68      10.754  -6.165  13.944  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68      10.911  -7.271  16.845  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68      10.786  -8.269  15.378  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      12.134  -8.516  16.506  1.00  0.66           H  
ATOM   1053  N   LEU A  69      14.810  -5.772  13.896  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      15.530  -4.736  13.193  1.00  0.68           C  
ATOM   1055  C   LEU A  69      16.181  -5.294  11.938  1.00  0.68           C  
ATOM   1056  O   LEU A  69      16.192  -4.629  10.900  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      16.474  -4.032  14.141  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      17.301  -2.924  13.561  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      16.445  -1.907  12.880  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      17.976  -2.262  14.696  1.00  0.68           C  
ATOM   1061  H   LEU A  69      15.124  -6.055  14.825  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      14.806  -3.989  12.879  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      15.888  -3.616  14.957  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      17.150  -4.781  14.562  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      18.023  -3.330  12.856  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      17.065  -1.104  12.494  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      15.923  -2.376  12.064  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      15.737  -1.513  13.578  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      18.595  -1.479  14.327  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      17.228  -1.854  15.376  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      18.568  -2.977  15.222  1.00  0.68           H  
ATOM   1072  N   THR A  70      16.710  -6.514  12.007  1.00  0.69           N  
ATOM   1073  CA  THR A  70      17.279  -7.137  10.828  1.00  0.69           C  
ATOM   1074  C   THR A  70      16.189  -7.229   9.754  1.00  0.69           C  
ATOM   1075  O   THR A  70      16.439  -6.895   8.593  1.00  0.69           O  
ATOM   1076  CB  THR A  70      17.834  -8.536  11.141  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      18.875  -8.423  12.129  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      18.387  -9.175   9.881  1.00  0.69           C  
ATOM   1079  H   THR A  70      16.729  -7.021  12.889  1.00  0.69           H  
ATOM   1080  HA  THR A  70      18.089  -6.513  10.453  1.00  0.69           H  
ATOM   1081  HB  THR A  70      17.037  -9.158  11.540  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      18.481  -8.031  12.942  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      18.774 -10.165  10.117  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      17.589  -9.263   9.138  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      19.188  -8.558   9.481  1.00  0.69           H  
ATOM   1086  N   SER A  71      14.969  -7.640  10.152  1.00  0.70           N  
ATOM   1087  CA  SER A  71      13.839  -7.735   9.230  1.00  0.70           C  
ATOM   1088  C   SER A  71      13.516  -6.356   8.634  1.00  0.70           C  
ATOM   1089  O   SER A  71      13.225  -6.255   7.438  1.00  0.70           O  
ATOM   1090  CB  SER A  71      12.617  -8.307   9.932  1.00  0.70           C  
ATOM   1091  OG  SER A  71      12.846  -9.631  10.349  1.00  0.70           O  
ATOM   1092  H   SER A  71      14.829  -7.925  11.122  1.00  0.70           H  
ATOM   1093  HA  SER A  71      14.115  -8.407   8.416  1.00  0.70           H  
ATOM   1094 1HB  SER A  71      12.354  -7.698  10.781  1.00  0.70           H  
ATOM   1095 2HB  SER A  71      11.778  -8.286   9.251  1.00  0.70           H  
ATOM   1096  HG  SER A  71      13.584  -9.580  10.993  1.00  0.70           H  
ATOM   1097  N   PHE A  72      13.595  -5.288   9.448  1.00  0.69           N  
ATOM   1098  CA  PHE A  72      13.369  -3.936   8.927  1.00  0.69           C  
ATOM   1099  C   PHE A  72      14.441  -3.662   7.865  1.00  0.69           C  
ATOM   1100  O   PHE A  72      14.161  -3.088   6.816  1.00  0.69           O  
ATOM   1101  CB  PHE A  72      13.464  -2.867  10.020  1.00  0.69           C  
ATOM   1102  CG  PHE A  72      12.333  -2.862  11.042  1.00  0.69           C  
ATOM   1103  CD1 PHE A  72      11.137  -3.521  10.800  1.00  0.69           C  
ATOM   1104  CD2 PHE A  72      12.481  -2.176  12.257  1.00  0.69           C  
ATOM   1105  CE1 PHE A  72      10.115  -3.500  11.746  1.00  0.69           C  
ATOM   1106  CE2 PHE A  72      11.465  -2.153  13.196  1.00  0.69           C  
ATOM   1107  CZ  PHE A  72      10.280  -2.814  12.942  1.00  0.69           C  
ATOM   1108  H   PHE A  72      13.794  -5.432  10.439  1.00  0.69           H  
ATOM   1109  HA  PHE A  72      12.385  -3.890   8.461  1.00  0.69           H  
ATOM   1110 1HB  PHE A  72      14.383  -2.995  10.547  1.00  0.69           H  
ATOM   1111 2HB  PHE A  72      13.501  -1.885   9.554  1.00  0.69           H  
ATOM   1112  HD1 PHE A  72      11.006  -4.060   9.862  1.00  0.69           H  
ATOM   1113  HD2 PHE A  72      13.414  -1.653  12.460  1.00  0.69           H  
ATOM   1114  HE1 PHE A  72       9.182  -4.024  11.546  1.00  0.69           H  
ATOM   1115  HE2 PHE A  72      11.600  -1.614  14.137  1.00  0.69           H  
ATOM   1116  HZ  PHE A  72       9.478  -2.799  13.683  1.00  0.69           H  
ATOM   1117  N   GLY A  73      15.665  -4.111   8.126  1.00  0.68           N  
ATOM   1118  CA  GLY A  73      16.762  -3.967   7.184  1.00  0.68           C  
ATOM   1119  C   GLY A  73      16.389  -4.603   5.855  1.00  0.68           C  
ATOM   1120  O   GLY A  73      16.496  -3.982   4.791  1.00  0.68           O  
ATOM   1121  H   GLY A  73      15.845  -4.556   9.027  1.00  0.68           H  
ATOM   1122 1HA  GLY A  73      16.988  -2.917   7.043  1.00  0.68           H  
ATOM   1123 2HA  GLY A  73      17.647  -4.452   7.593  1.00  0.68           H  
ATOM   1124  N   ASP A  74      15.912  -5.847   5.912  1.00  0.66           N  
ATOM   1125  CA  ASP A  74      15.481  -6.517   4.694  1.00  0.66           C  
ATOM   1126  C   ASP A  74      14.361  -5.731   4.008  1.00  0.66           C  
ATOM   1127  O   ASP A  74      14.337  -5.647   2.775  1.00  0.66           O  
ATOM   1128  CB  ASP A  74      15.080  -7.976   4.964  1.00  0.66           C  
ATOM   1129  CG  ASP A  74      16.316  -8.945   5.197  1.00  0.66           C  
ATOM   1130  OD1 ASP A  74      17.453  -8.565   4.891  1.00  0.66           O  
ATOM   1131  OD2 ASP A  74      16.098 -10.047   5.643  1.00  0.66           O  
ATOM   1132  H   ASP A  74      15.861  -6.310   6.820  1.00  0.66           H  
ATOM   1133  HA  ASP A  74      16.310  -6.540   4.012  1.00  0.66           H  
ATOM   1134 1HB  ASP A  74      14.443  -8.008   5.850  1.00  0.66           H  
ATOM   1135 2HB  ASP A  74      14.490  -8.351   4.130  1.00  0.66           H  
ATOM   1136  N   ALA A  75      13.462  -5.120   4.788  1.00  0.65           N  
ATOM   1137  CA  ALA A  75      12.395  -4.315   4.210  1.00  0.65           C  
ATOM   1138  C   ALA A  75      12.952  -3.155   3.400  1.00  0.65           C  
ATOM   1139  O   ALA A  75      12.456  -2.835   2.327  1.00  0.65           O  
ATOM   1140  CB  ALA A  75      11.498  -3.741   5.284  1.00  0.65           C  
ATOM   1141  H   ALA A  75      13.512  -5.242   5.800  1.00  0.65           H  
ATOM   1142  HA  ALA A  75      11.824  -4.964   3.548  1.00  0.65           H  
ATOM   1143 1HB  ALA A  75      10.713  -3.167   4.829  1.00  0.65           H  
ATOM   1144 2HB  ALA A  75      11.086  -4.516   5.873  1.00  0.65           H  
ATOM   1145 3HB  ALA A  75      12.046  -3.091   5.919  1.00  0.65           H  
ATOM   1146  N   ILE A  76      14.022  -2.552   3.896  1.00  0.63           N  
ATOM   1147  CA  ILE A  76      14.656  -1.436   3.214  1.00  0.63           C  
ATOM   1148  C   ILE A  76      15.218  -1.897   1.877  1.00  0.63           C  
ATOM   1149  O   ILE A  76      14.947  -1.314   0.821  1.00  0.63           O  
ATOM   1150  CB  ILE A  76      15.752  -0.840   4.115  1.00  0.63           C  
ATOM   1151  CG1 ILE A  76      15.080  -0.208   5.307  1.00  0.63           C  
ATOM   1152  CG2 ILE A  76      16.653   0.161   3.386  1.00  0.63           C  
ATOM   1153  CD1 ILE A  76      16.017   0.160   6.404  1.00  0.63           C  
ATOM   1154  H   ILE A  76      14.381  -2.865   4.802  1.00  0.63           H  
ATOM   1155  HA  ILE A  76      13.905  -0.669   3.040  1.00  0.63           H  
ATOM   1156  HB  ILE A  76      16.375  -1.636   4.487  1.00  0.63           H  
ATOM   1157 1HG1 ILE A  76      14.563   0.668   4.971  1.00  0.63           H  
ATOM   1158 2HG1 ILE A  76      14.343  -0.900   5.702  1.00  0.63           H  
ATOM   1159 1HG2 ILE A  76      17.404   0.531   4.079  1.00  0.63           H  
ATOM   1160 2HG2 ILE A  76      17.147  -0.331   2.549  1.00  0.63           H  
ATOM   1161 3HG2 ILE A  76      16.071   0.993   3.018  1.00  0.63           H  
ATOM   1162 1HD1 ILE A  76      15.456   0.603   7.214  1.00  0.63           H  
ATOM   1163 2HD1 ILE A  76      16.520  -0.726   6.758  1.00  0.63           H  
ATOM   1164 3HD1 ILE A  76      16.751   0.864   6.036  1.00  0.63           H  
ATOM   1165  N   LYS A  77      15.931  -3.020   1.910  1.00  0.63           N  
ATOM   1166  CA  LYS A  77      16.523  -3.588   0.703  1.00  0.63           C  
ATOM   1167  C   LYS A  77      15.455  -3.962  -0.331  1.00  0.63           C  
ATOM   1168  O   LYS A  77      15.697  -3.890  -1.539  1.00  0.63           O  
ATOM   1169  CB  LYS A  77      17.373  -4.811   1.060  1.00  0.63           C  
ATOM   1170  CG  LYS A  77      18.666  -4.472   1.836  1.00  0.63           C  
ATOM   1171  CD  LYS A  77      19.552  -5.708   2.030  1.00  0.63           C  
ATOM   1172  CE  LYS A  77      18.883  -6.638   3.009  1.00  0.63           C  
ATOM   1173  NZ  LYS A  77      19.671  -7.831   3.374  1.00  0.63           N  
ATOM   1174  H   LYS A  77      16.087  -3.469   2.816  1.00  0.63           H  
ATOM   1175  HA  LYS A  77      17.171  -2.837   0.255  1.00  0.63           H  
ATOM   1176 1HB  LYS A  77      16.780  -5.490   1.675  1.00  0.63           H  
ATOM   1177 2HB  LYS A  77      17.644  -5.345   0.151  1.00  0.63           H  
ATOM   1178 1HG  LYS A  77      19.225  -3.701   1.308  1.00  0.63           H  
ATOM   1179 2HG  LYS A  77      18.384  -4.084   2.819  1.00  0.63           H  
ATOM   1180 1HD  LYS A  77      19.690  -6.221   1.079  1.00  0.63           H  
ATOM   1181 2HD  LYS A  77      20.525  -5.413   2.418  1.00  0.63           H  
ATOM   1182 1HE  LYS A  77      18.659  -6.078   3.919  1.00  0.63           H  
ATOM   1183 2HE  LYS A  77      17.953  -6.975   2.560  1.00  0.63           H  
ATOM   1184 1HZ  LYS A  77      19.062  -8.353   4.034  1.00  0.63           H  
ATOM   1185 2HZ  LYS A  77      19.864  -8.393   2.565  1.00  0.63           H  
ATOM   1186 3HZ  LYS A  77      20.529  -7.568   3.823  1.00  0.63           H  
ATOM   1187  N   ASN A  78      14.267  -4.335   0.146  1.00  0.64           N  
ATOM   1188  CA  ASN A  78      13.169  -4.748  -0.709  1.00  0.64           C  
ATOM   1189  C   ASN A  78      11.901  -3.907  -0.559  1.00  0.64           C  
ATOM   1190  O   ASN A  78      10.803  -4.448  -0.696  1.00  0.64           O  
ATOM   1191  CB  ASN A  78      12.830  -6.201  -0.440  1.00  0.64           C  
ATOM   1192  CG  ASN A  78      13.921  -7.145  -0.849  1.00  0.64           C  
ATOM   1193  OD1 ASN A  78      14.076  -7.462  -2.036  1.00  0.64           O  
ATOM   1194  ND2 ASN A  78      14.686  -7.600   0.109  1.00  0.64           N  
ATOM   1195  H   ASN A  78      14.138  -4.393   1.156  1.00  0.64           H  
ATOM   1196  HA  ASN A  78      13.491  -4.651  -1.744  1.00  0.64           H  
ATOM   1197 1HB  ASN A  78      12.639  -6.328   0.631  1.00  0.64           H  
ATOM   1198 2HB  ASN A  78      11.912  -6.466  -0.967  1.00  0.64           H  
ATOM   1199 1HD2 ASN A  78      15.430  -8.233  -0.104  1.00  0.64           H  
ATOM   1200 2HD2 ASN A  78      14.525  -7.304   1.059  1.00  0.64           H  
ATOM   1201  N   MET A  79      12.015  -2.580  -0.395  1.00  0.64           N  
ATOM   1202  CA  MET A  79      10.790  -1.770  -0.235  1.00  0.64           C  
ATOM   1203  C   MET A  79       9.748  -2.000  -1.341  1.00  0.64           C  
ATOM   1204  O   MET A  79       8.540  -2.094  -1.089  1.00  0.64           O  
ATOM   1205  CB  MET A  79      11.085  -0.276  -0.211  1.00  0.64           C  
ATOM   1206  CG  MET A  79      11.795   0.217   1.006  1.00  0.64           C  
ATOM   1207  SD  MET A  79      12.085   1.995   0.961  1.00  0.64           S  
ATOM   1208  CE  MET A  79      13.189   2.281   2.313  1.00  0.64           C  
ATOM   1209  H   MET A  79      12.942  -2.161  -0.262  1.00  0.64           H  
ATOM   1210  HA  MET A  79      10.359  -2.024   0.722  1.00  0.64           H  
ATOM   1211 1HB  MET A  79      11.690  -0.014  -1.077  1.00  0.64           H  
ATOM   1212 2HB  MET A  79      10.149   0.276  -0.291  1.00  0.64           H  
ATOM   1213 1HG  MET A  79      11.218  -0.035   1.882  1.00  0.64           H  
ATOM   1214 2HG  MET A  79      12.741  -0.282   1.071  1.00  0.64           H  
ATOM   1215 1HE  MET A  79      13.418   3.340   2.367  1.00  0.64           H  
ATOM   1216 2HE  MET A  79      12.732   1.965   3.233  1.00  0.64           H  
ATOM   1217 3HE  MET A  79      14.100   1.719   2.150  1.00  0.64           H  
ATOM   1218  N   ASP A  80      10.220  -2.125  -2.572  1.00  0.66           N  
ATOM   1219  CA  ASP A  80       9.345  -2.292  -3.730  1.00  0.66           C  
ATOM   1220  C   ASP A  80       8.483  -3.567  -3.672  1.00  0.66           C  
ATOM   1221  O   ASP A  80       7.455  -3.649  -4.347  1.00  0.66           O  
ATOM   1222  CB  ASP A  80      10.185  -2.288  -5.007  1.00  0.66           C  
ATOM   1223  CG  ASP A  80      10.782  -0.879  -5.340  1.00  0.66           C  
ATOM   1224  OD1 ASP A  80      10.365   0.121  -4.768  1.00  0.66           O  
ATOM   1225  OD2 ASP A  80      11.688  -0.818  -6.131  1.00  0.66           O  
ATOM   1226  H   ASP A  80      11.220  -2.083  -2.706  1.00  0.66           H  
ATOM   1227  HA  ASP A  80       8.669  -1.438  -3.764  1.00  0.66           H  
ATOM   1228 1HB  ASP A  80      11.000  -3.004  -4.904  1.00  0.66           H  
ATOM   1229 2HB  ASP A  80       9.568  -2.619  -5.844  1.00  0.66           H  
ATOM   1230  N   ASN A  81       8.930  -4.576  -2.915  1.00  0.67           N  
ATOM   1231  CA  ASN A  81       8.234  -5.851  -2.815  1.00  0.67           C  
ATOM   1232  C   ASN A  81       8.006  -6.271  -1.359  1.00  0.67           C  
ATOM   1233  O   ASN A  81       8.041  -7.467  -1.048  1.00  0.67           O  
ATOM   1234  CB  ASN A  81       8.993  -6.937  -3.564  1.00  0.67           C  
ATOM   1235  CG  ASN A  81       9.016  -6.736  -5.065  1.00  0.67           C  
ATOM   1236  OD1 ASN A  81       8.031  -7.016  -5.757  1.00  0.67           O  
ATOM   1237  ND2 ASN A  81      10.127  -6.267  -5.580  1.00  0.67           N  
ATOM   1238  H   ASN A  81       9.755  -4.445  -2.333  1.00  0.67           H  
ATOM   1239  HA  ASN A  81       7.251  -5.743  -3.271  1.00  0.67           H  
ATOM   1240 1HB  ASN A  81      10.023  -6.964  -3.200  1.00  0.67           H  
ATOM   1241 2HB  ASN A  81       8.556  -7.898  -3.353  1.00  0.67           H  
ATOM   1242 1HD2 ASN A  81      10.197  -6.121  -6.568  1.00  0.67           H  
ATOM   1243 2HD2 ASN A  81      10.905  -6.062  -4.988  1.00  0.67           H  
ATOM   1244  N   LEU A  82       7.710  -5.314  -0.475  1.00  0.68           N  
ATOM   1245  CA  LEU A  82       7.506  -5.674   0.931  1.00  0.68           C  
ATOM   1246  C   LEU A  82       6.378  -6.651   1.174  1.00  0.68           C  
ATOM   1247  O   LEU A  82       6.493  -7.516   2.040  1.00  0.68           O  
ATOM   1248  CB  LEU A  82       7.199  -4.440   1.750  1.00  0.68           C  
ATOM   1249  CG  LEU A  82       8.297  -3.560   1.891  1.00  0.68           C  
ATOM   1250  CD1 LEU A  82       7.878  -2.300   2.559  1.00  0.68           C  
ATOM   1251  CD2 LEU A  82       9.300  -4.199   2.630  1.00  0.68           C  
ATOM   1252  H   LEU A  82       7.720  -4.329  -0.762  1.00  0.68           H  
ATOM   1253  HA  LEU A  82       8.431  -6.113   1.294  1.00  0.68           H  
ATOM   1254 1HB  LEU A  82       6.407  -3.890   1.260  1.00  0.68           H  
ATOM   1255 2HB  LEU A  82       6.865  -4.736   2.744  1.00  0.68           H  
ATOM   1256  HG  LEU A  82       8.665  -3.342   0.933  1.00  0.68           H  
ATOM   1257 1HD1 LEU A  82       8.731  -1.626   2.649  1.00  0.68           H  
ATOM   1258 2HD1 LEU A  82       7.118  -1.847   1.938  1.00  0.68           H  
ATOM   1259 3HD1 LEU A  82       7.480  -2.519   3.551  1.00  0.68           H  
ATOM   1260 1HD2 LEU A  82      10.118  -3.519   2.690  1.00  0.68           H  
ATOM   1261 2HD2 LEU A  82       8.907  -4.416   3.609  1.00  0.68           H  
ATOM   1262 3HD2 LEU A  82       9.615  -5.116   2.131  1.00  0.68           H  
ATOM   1263  N   LYS A  83       5.288  -6.516   0.436  1.00  0.69           N  
ATOM   1264  CA  LYS A  83       4.181  -7.428   0.636  1.00  0.69           C  
ATOM   1265  C   LYS A  83       4.636  -8.904   0.600  1.00  0.69           C  
ATOM   1266  O   LYS A  83       4.533  -9.580   1.624  1.00  0.69           O  
ATOM   1267  CB  LYS A  83       3.029  -7.117  -0.320  1.00  0.69           C  
ATOM   1268  CG  LYS A  83       1.857  -8.061  -0.209  1.00  0.69           C  
ATOM   1269  CD  LYS A  83       0.764  -7.692  -1.190  1.00  0.69           C  
ATOM   1270  CE  LYS A  83      -0.369  -8.690  -1.128  1.00  0.69           C  
ATOM   1271  NZ  LYS A  83      -1.460  -8.366  -2.087  1.00  0.69           N  
ATOM   1272  H   LYS A  83       5.242  -5.787  -0.262  1.00  0.69           H  
ATOM   1273  HA  LYS A  83       3.789  -7.251   1.638  1.00  0.69           H  
ATOM   1274 1HB  LYS A  83       2.631  -6.141  -0.038  1.00  0.69           H  
ATOM   1275 2HB  LYS A  83       3.338  -7.010  -1.340  1.00  0.69           H  
ATOM   1276 1HG  LYS A  83       2.186  -9.081  -0.410  1.00  0.69           H  
ATOM   1277 2HG  LYS A  83       1.452  -8.022   0.804  1.00  0.69           H  
ATOM   1278 1HD  LYS A  83       0.378  -6.700  -0.950  1.00  0.69           H  
ATOM   1279 2HD  LYS A  83       1.171  -7.674  -2.200  1.00  0.69           H  
ATOM   1280 1HE  LYS A  83       0.017  -9.682  -1.353  1.00  0.69           H  
ATOM   1281 2HE  LYS A  83      -0.766  -8.690  -0.125  1.00  0.69           H  
ATOM   1282 1HZ  LYS A  83      -2.193  -9.059  -1.999  1.00  0.69           H  
ATOM   1283 2HZ  LYS A  83      -1.834  -7.453  -1.877  1.00  0.69           H  
ATOM   1284 3HZ  LYS A  83      -1.098  -8.374  -3.028  1.00  0.69           H  
ATOM   1285  N   PRO A  84       5.111  -9.482  -0.533  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       5.575 -10.851  -0.553  1.00  0.70           C  
ATOM   1287  C   PRO A  84       6.803 -11.104   0.325  1.00  0.70           C  
ATOM   1288  O   PRO A  84       6.935 -12.194   0.885  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       5.912 -11.068  -2.038  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       6.137  -9.694  -2.592  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.183  -8.808  -1.836  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       4.748 -11.506  -0.255  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       6.803 -11.705  -2.127  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       5.088 -11.598  -2.535  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.179  -9.420  -2.425  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.971  -9.677  -3.679  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.595  -7.811  -1.775  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.211  -8.834  -2.338  1.00  0.70           H  
ATOM   1299  N   ALA A  85       7.636 -10.077   0.576  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       8.829 -10.282   1.404  1.00  0.70           C  
ATOM   1301  C   ALA A  85       8.460 -10.728   2.809  1.00  0.70           C  
ATOM   1302  O   ALA A  85       9.123 -11.575   3.411  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       9.650  -9.006   1.476  1.00  0.70           C  
ATOM   1304  H   ALA A  85       7.513  -9.164   0.137  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       9.427 -11.067   0.942  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85      10.546  -9.176   2.072  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85       9.933  -8.693   0.469  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       9.054  -8.233   1.939  1.00  0.70           H  
ATOM   1309  N   PHE A  86       7.377 -10.158   3.314  1.00  0.70           N  
ATOM   1310  CA  PHE A  86       6.873 -10.445   4.639  1.00  0.70           C  
ATOM   1311  C   PHE A  86       5.679 -11.373   4.671  1.00  0.70           C  
ATOM   1312  O   PHE A  86       5.050 -11.500   5.721  1.00  0.70           O  
ATOM   1313  CB  PHE A  86       6.503  -9.142   5.327  1.00  0.70           C  
ATOM   1314  CG  PHE A  86       7.668  -8.331   5.744  1.00  0.70           C  
ATOM   1315  CD1 PHE A  86       8.256  -7.390   4.942  1.00  0.70           C  
ATOM   1316  CD2 PHE A  86       8.167  -8.522   6.991  1.00  0.70           C  
ATOM   1317  CE1 PHE A  86       9.340  -6.691   5.403  1.00  0.70           C  
ATOM   1318  CE2 PHE A  86       9.233  -7.823   7.465  1.00  0.70           C  
ATOM   1319  CZ  PHE A  86       9.830  -6.910   6.673  1.00  0.70           C  
ATOM   1320  H   PHE A  86       6.893  -9.450   2.754  1.00  0.70           H  
ATOM   1321  HA  PHE A  86       7.676 -10.914   5.206  1.00  0.70           H  
ATOM   1322 1HB  PHE A  86       5.912  -8.553   4.641  1.00  0.70           H  
ATOM   1323 2HB  PHE A  86       5.890  -9.343   6.199  1.00  0.70           H  
ATOM   1324  HD1 PHE A  86       7.874  -7.214   3.943  1.00  0.70           H  
ATOM   1325  HD2 PHE A  86       7.692  -9.261   7.611  1.00  0.70           H  
ATOM   1326  HE1 PHE A  86       9.815  -5.977   4.770  1.00  0.70           H  
ATOM   1327  HE2 PHE A  86       9.602  -8.009   8.470  1.00  0.70           H  
ATOM   1328  HZ  PHE A  86      10.690  -6.359   7.043  1.00  0.70           H  
ATOM   1329  N   ALA A  87       5.350 -12.037   3.562  1.00  0.70           N  
ATOM   1330  CA  ALA A  87       4.162 -12.884   3.577  1.00  0.70           C  
ATOM   1331  C   ALA A  87       4.265 -14.008   4.603  1.00  0.70           C  
ATOM   1332  O   ALA A  87       3.313 -14.274   5.338  1.00  0.70           O  
ATOM   1333  CB  ALA A  87       3.929 -13.465   2.201  1.00  0.70           C  
ATOM   1334  H   ALA A  87       5.906 -11.951   2.709  1.00  0.70           H  
ATOM   1335  HA  ALA A  87       3.309 -12.260   3.847  1.00  0.70           H  
ATOM   1336 1HB  ALA A  87       3.024 -14.068   2.208  1.00  0.70           H  
ATOM   1337 2HB  ALA A  87       3.819 -12.653   1.493  1.00  0.70           H  
ATOM   1338 3HB  ALA A  87       4.779 -14.083   1.917  1.00  0.70           H  
ATOM   1339  N   LYS A  88       5.435 -14.641   4.713  1.00  0.70           N  
ATOM   1340  CA  LYS A  88       5.589 -15.718   5.688  1.00  0.70           C  
ATOM   1341  C   LYS A  88       5.414 -15.180   7.091  1.00  0.70           C  
ATOM   1342  O   LYS A  88       4.715 -15.766   7.919  1.00  0.70           O  
ATOM   1343  CB  LYS A  88       6.952 -16.394   5.562  1.00  0.70           C  
ATOM   1344  CG  LYS A  88       7.167 -17.546   6.541  1.00  0.70           C  
ATOM   1345  CD  LYS A  88       8.510 -18.234   6.309  1.00  0.70           C  
ATOM   1346  CE  LYS A  88       8.738 -19.366   7.301  1.00  0.70           C  
ATOM   1347  NZ  LYS A  88      10.037 -20.056   7.066  1.00  0.70           N  
ATOM   1348  H   LYS A  88       6.202 -14.386   4.108  1.00  0.70           H  
ATOM   1349  HA  LYS A  88       4.808 -16.461   5.515  1.00  0.70           H  
ATOM   1350 1HB  LYS A  88       7.074 -16.782   4.551  1.00  0.70           H  
ATOM   1351 2HB  LYS A  88       7.740 -15.659   5.731  1.00  0.70           H  
ATOM   1352 1HG  LYS A  88       7.137 -17.157   7.560  1.00  0.70           H  
ATOM   1353 2HG  LYS A  88       6.364 -18.276   6.428  1.00  0.70           H  
ATOM   1354 1HD  LYS A  88       8.543 -18.637   5.295  1.00  0.70           H  
ATOM   1355 2HD  LYS A  88       9.312 -17.504   6.417  1.00  0.70           H  
ATOM   1356 1HE  LYS A  88       8.734 -18.962   8.309  1.00  0.70           H  
ATOM   1357 2HE  LYS A  88       7.930 -20.092   7.208  1.00  0.70           H  
ATOM   1358 1HZ  LYS A  88      10.154 -20.798   7.741  1.00  0.70           H  
ATOM   1359 2HZ  LYS A  88      10.048 -20.446   6.133  1.00  0.70           H  
ATOM   1360 3HZ  LYS A  88      10.793 -19.393   7.161  1.00  0.70           H  
ATOM   1361  N   LEU A  89       6.058 -14.052   7.357  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       5.991 -13.460   8.672  1.00  0.69           C  
ATOM   1363  C   LEU A  89       4.578 -13.022   9.001  1.00  0.69           C  
ATOM   1364  O   LEU A  89       4.135 -13.204  10.134  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       6.974 -12.302   8.764  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       8.444 -12.720   8.757  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89       9.331 -11.500   8.641  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       8.729 -13.470  10.039  1.00  0.69           C  
ATOM   1369  H   LEU A  89       6.593 -13.601   6.629  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       6.289 -14.212   9.398  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       6.806 -11.638   7.913  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       6.782 -11.745   9.679  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       8.642 -13.370   7.903  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      10.377 -11.807   8.645  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.116 -11.000   7.712  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89       9.149 -10.827   9.479  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89       9.774 -13.784  10.053  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       8.533 -12.821  10.892  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       8.090 -14.339  10.095  1.00  0.69           H  
ATOM   1380  N   SER A  90       3.843 -12.501   8.014  1.00  0.68           N  
ATOM   1381  CA  SER A  90       2.482 -12.072   8.262  1.00  0.68           C  
ATOM   1382  C   SER A  90       1.660 -13.261   8.725  1.00  0.68           C  
ATOM   1383  O   SER A  90       0.945 -13.168   9.726  1.00  0.68           O  
ATOM   1384  CB  SER A  90       1.840 -11.465   7.025  1.00  0.68           C  
ATOM   1385  OG  SER A  90       0.516 -11.036   7.334  1.00  0.68           O  
ATOM   1386  H   SER A  90       4.242 -12.365   7.090  1.00  0.68           H  
ATOM   1387  HA  SER A  90       2.491 -11.324   9.054  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       2.434 -10.619   6.678  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       1.815 -12.201   6.224  1.00  0.68           H  
ATOM   1390  HG  SER A  90       0.630 -10.422   8.081  1.00  0.68           H  
ATOM   1391  N   GLU A  91       1.777 -14.403   8.029  1.00  0.68           N  
ATOM   1392  CA  GLU A  91       1.014 -15.572   8.455  1.00  0.68           C  
ATOM   1393  C   GLU A  91       1.444 -16.020   9.854  1.00  0.68           C  
ATOM   1394  O   GLU A  91       0.610 -16.346  10.698  1.00  0.68           O  
ATOM   1395  CB  GLU A  91       1.181 -16.748   7.476  1.00  0.68           C  
ATOM   1396  CG  GLU A  91       0.504 -16.566   6.103  1.00  0.68           C  
ATOM   1397  CD  GLU A  91       0.645 -17.780   5.183  1.00  0.68           C  
ATOM   1398  OE1 GLU A  91       1.333 -18.710   5.541  1.00  0.68           O  
ATOM   1399  OE2 GLU A  91       0.047 -17.772   4.126  1.00  0.68           O  
ATOM   1400  H   GLU A  91       2.381 -14.442   7.203  1.00  0.68           H  
ATOM   1401  HA  GLU A  91      -0.042 -15.303   8.492  1.00  0.68           H  
ATOM   1402 1HB  GLU A  91       2.246 -16.916   7.299  1.00  0.68           H  
ATOM   1403 2HB  GLU A  91       0.778 -17.653   7.930  1.00  0.68           H  
ATOM   1404 1HG  GLU A  91      -0.556 -16.367   6.261  1.00  0.68           H  
ATOM   1405 2HG  GLU A  91       0.945 -15.695   5.615  1.00  0.68           H  
ATOM   1406  N   LEU A  92       2.737 -15.979  10.153  1.00  0.68           N  
ATOM   1407  CA  LEU A  92       3.160 -16.404  11.480  1.00  0.68           C  
ATOM   1408  C   LEU A  92       2.593 -15.486  12.559  1.00  0.68           C  
ATOM   1409  O   LEU A  92       2.039 -15.950  13.569  1.00  0.68           O  
ATOM   1410  CB  LEU A  92       4.688 -16.428  11.541  1.00  0.68           C  
ATOM   1411  CG  LEU A  92       5.332 -17.530  10.693  1.00  0.68           C  
ATOM   1412  CD1 LEU A  92       6.830 -17.336  10.662  1.00  0.68           C  
ATOM   1413  CD2 LEU A  92       4.956 -18.881  11.276  1.00  0.68           C  
ATOM   1414  H   LEU A  92       3.424 -15.704   9.446  1.00  0.68           H  
ATOM   1415  HA  LEU A  92       2.786 -17.412  11.651  1.00  0.68           H  
ATOM   1416 1HB  LEU A  92       5.063 -15.469  11.190  1.00  0.68           H  
ATOM   1417 2HB  LEU A  92       4.996 -16.564  12.576  1.00  0.68           H  
ATOM   1418  HG  LEU A  92       4.963 -17.470   9.674  1.00  0.68           H  
ATOM   1419 1HD1 LEU A  92       7.279 -18.114  10.056  1.00  0.68           H  
ATOM   1420 2HD1 LEU A  92       7.051 -16.372  10.230  1.00  0.68           H  
ATOM   1421 3HD1 LEU A  92       7.228 -17.386  11.672  1.00  0.68           H  
ATOM   1422 1HD2 LEU A  92       5.402 -19.672  10.673  1.00  0.68           H  
ATOM   1423 2HD2 LEU A  92       5.322 -18.955  12.300  1.00  0.68           H  
ATOM   1424 3HD2 LEU A  92       3.872 -18.986  11.269  1.00  0.68           H  
ATOM   1425  N   HIS A  93       2.593 -14.189  12.286  1.00  0.68           N  
ATOM   1426  CA  HIS A  93       2.079 -13.237  13.240  1.00  0.68           C  
ATOM   1427  C   HIS A  93       0.579 -13.329  13.399  1.00  0.68           C  
ATOM   1428  O   HIS A  93       0.057 -13.172  14.503  1.00  0.68           O  
ATOM   1429  CB  HIS A  93       2.426 -11.808  12.837  1.00  0.68           C  
ATOM   1430  CG  HIS A  93       3.839 -11.404  13.100  1.00  0.68           C  
ATOM   1431  ND1 HIS A  93       4.347 -11.275  14.377  1.00  0.68           N  
ATOM   1432  CD2 HIS A  93       4.843 -11.081  12.267  1.00  0.68           C  
ATOM   1433  CE1 HIS A  93       5.604 -10.894  14.310  1.00  0.68           C  
ATOM   1434  NE2 HIS A  93       5.933 -10.768  13.041  1.00  0.68           N  
ATOM   1435  H   HIS A  93       3.019 -13.855  11.423  1.00  0.68           H  
ATOM   1436  HA  HIS A  93       2.530 -13.421  14.201  1.00  0.68           H  
ATOM   1437 1HB  HIS A  93       2.224 -11.674  11.769  1.00  0.68           H  
ATOM   1438 2HB  HIS A  93       1.770 -11.147  13.377  1.00  0.68           H  
ATOM   1439  HD2 HIS A  93       4.793 -11.069  11.189  1.00  0.68           H  
ATOM   1440  HE1 HIS A  93       6.259 -10.713  15.161  1.00  0.68           H  
ATOM   1441  HE2 HIS A  93       6.837 -10.487  12.688  1.00  0.68           H  
ATOM   1442  N   CYS A  94      -0.135 -13.564  12.308  1.00  0.70           N  
ATOM   1443  CA  CYS A  94      -1.578 -13.542  12.394  1.00  0.70           C  
ATOM   1444  C   CYS A  94      -2.208 -14.869  12.826  1.00  0.70           C  
ATOM   1445  O   CYS A  94      -3.215 -14.862  13.534  1.00  0.70           O  
ATOM   1446  CB  CYS A  94      -2.107 -13.170  11.029  1.00  0.70           C  
ATOM   1447  SG  CYS A  94      -1.555 -11.517  10.506  1.00  0.70           S  
ATOM   1448  H   CYS A  94       0.319 -13.689  11.401  1.00  0.70           H  
ATOM   1449  HA  CYS A  94      -1.863 -12.770  13.107  1.00  0.70           H  
ATOM   1450 1HB  CYS A  94      -1.762 -13.899  10.286  1.00  0.70           H  
ATOM   1451 2HB  CYS A  94      -3.195 -13.191  11.032  1.00  0.70           H  
ATOM   1452  HG  CYS A  94      -0.310 -11.931  10.161  1.00  0.70           H  
ATOM   1453  N   ASP A  95      -1.611 -15.996  12.416  1.00  0.71           N  
ATOM   1454  CA  ASP A  95      -2.152 -17.322  12.710  1.00  0.71           C  
ATOM   1455  C   ASP A  95      -1.494 -18.083  13.868  1.00  0.71           C  
ATOM   1456  O   ASP A  95      -2.146 -18.935  14.478  1.00  0.71           O  
ATOM   1457  CB  ASP A  95      -2.124 -18.208  11.457  1.00  0.71           C  
ATOM   1458  CG  ASP A  95      -3.034 -17.688  10.316  1.00  0.71           C  
ATOM   1459  OD1 ASP A  95      -4.208 -17.492  10.552  1.00  0.71           O  
ATOM   1460  OD2 ASP A  95      -2.548 -17.521   9.221  1.00  0.71           O  
ATOM   1461  H   ASP A  95      -0.772 -15.945  11.842  1.00  0.71           H  
ATOM   1462  HA  ASP A  95      -3.200 -17.188  12.978  1.00  0.71           H  
ATOM   1463 1HB  ASP A  95      -1.100 -18.265  11.085  1.00  0.71           H  
ATOM   1464 2HB  ASP A  95      -2.430 -19.218  11.721  1.00  0.71           H  
ATOM   1465  N   LYS A  96      -0.199 -17.858  14.140  1.00  0.73           N  
ATOM   1466  CA  LYS A  96       0.468 -18.650  15.173  1.00  0.73           C  
ATOM   1467  C   LYS A  96       0.747 -17.842  16.436  1.00  0.73           C  
ATOM   1468  O   LYS A  96       0.593 -18.344  17.551  1.00  0.73           O  
ATOM   1469  CB  LYS A  96       1.787 -19.210  14.633  1.00  0.73           C  
ATOM   1470  CG  LYS A  96       1.646 -20.102  13.397  1.00  0.73           C  
ATOM   1471  CD  LYS A  96       0.823 -21.351  13.690  1.00  0.73           C  
ATOM   1472  CE  LYS A  96       0.759 -22.273  12.475  1.00  0.73           C  
ATOM   1473  NZ  LYS A  96      -0.060 -23.494  12.742  1.00  0.73           N  
ATOM   1474  H   LYS A  96       0.349 -17.155  13.649  1.00  0.73           H  
ATOM   1475  HA  LYS A  96      -0.178 -19.482  15.449  1.00  0.73           H  
ATOM   1476 1HB  LYS A  96       2.451 -18.383  14.372  1.00  0.73           H  
ATOM   1477 2HB  LYS A  96       2.280 -19.788  15.412  1.00  0.73           H  
ATOM   1478 1HG  LYS A  96       1.165 -19.533  12.597  1.00  0.73           H  
ATOM   1479 2HG  LYS A  96       2.635 -20.401  13.056  1.00  0.73           H  
ATOM   1480 1HD  LYS A  96       1.267 -21.893  14.526  1.00  0.73           H  
ATOM   1481 2HD  LYS A  96      -0.193 -21.061  13.967  1.00  0.73           H  
ATOM   1482 1HE  LYS A  96       0.319 -21.728  11.641  1.00  0.73           H  
ATOM   1483 2HE  LYS A  96       1.770 -22.578  12.205  1.00  0.73           H  
ATOM   1484 1HZ  LYS A  96      -0.079 -24.075  11.915  1.00  0.73           H  
ATOM   1485 2HZ  LYS A  96       0.346 -24.012  13.508  1.00  0.73           H  
ATOM   1486 3HZ  LYS A  96      -1.003 -23.219  12.983  1.00  0.73           H  
ATOM   1487  N   LEU A  97       1.141 -16.588  16.262  1.00  0.74           N  
ATOM   1488  CA  LEU A  97       1.476 -15.740  17.397  1.00  0.74           C  
ATOM   1489  C   LEU A  97       0.273 -14.909  17.850  1.00  0.74           C  
ATOM   1490  O   LEU A  97       0.213 -14.459  18.995  1.00  0.74           O  
ATOM   1491  CB  LEU A  97       2.624 -14.834  17.006  1.00  0.74           C  
ATOM   1492  CG  LEU A  97       3.894 -15.548  16.577  1.00  0.74           C  
ATOM   1493  CD1 LEU A  97       4.914 -14.522  16.117  1.00  0.74           C  
ATOM   1494  CD2 LEU A  97       4.411 -16.373  17.736  1.00  0.74           C  
ATOM   1495  H   LEU A  97       1.275 -16.236  15.316  1.00  0.74           H  
ATOM   1496  HA  LEU A  97       1.790 -16.373  18.224  1.00  0.74           H  
ATOM   1497 1HB  LEU A  97       2.295 -14.215  16.200  1.00  0.74           H  
ATOM   1498 2HB  LEU A  97       2.873 -14.201  17.855  1.00  0.74           H  
ATOM   1499  HG  LEU A  97       3.677 -16.206  15.734  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  97       5.822 -15.029  15.798  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  97       4.511 -13.958  15.283  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  97       5.144 -13.842  16.934  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  97       5.319 -16.895  17.434  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  97       4.632 -15.718  18.581  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  97       3.652 -17.102  18.028  1.00  0.74           H  
ATOM   1506  N   HIS A  98      -0.672 -14.698  16.930  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -1.889 -13.913  17.152  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -1.592 -12.472  17.561  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -2.209 -11.934  18.484  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -2.758 -14.611  18.207  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -3.091 -16.018  17.809  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -3.999 -16.316  16.817  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -2.594 -17.203  18.235  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -4.052 -17.627  16.655  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -3.211 -18.186  17.504  1.00  0.75           N  
ATOM   1516  H   HIS A  98      -0.536 -15.100  16.015  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -2.458 -13.873  16.221  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -2.256 -14.625  19.172  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -3.689 -14.061  18.329  1.00  0.75           H  
ATOM   1520  HD2 HIS A  98      -1.835 -17.350  19.004  1.00  0.75           H  
ATOM   1521  HE1 HIS A  98      -4.674 -18.156  15.935  1.00  0.75           H  
ATOM   1522  HE2 HIS A  98      -3.035 -19.176  17.595  1.00  0.75           H  
ATOM   1523  N   VAL A  99      -0.642 -11.850  16.867  1.00  0.75           N  
ATOM   1524  CA  VAL A  99      -0.251 -10.484  17.169  1.00  0.75           C  
ATOM   1525  C   VAL A  99      -1.126  -9.434  16.514  1.00  0.75           C  
ATOM   1526  O   VAL A  99      -1.268  -9.382  15.293  1.00  0.75           O  
ATOM   1527  CB  VAL A  99       1.200 -10.243  16.737  1.00  0.75           C  
ATOM   1528  CG1 VAL A  99       1.590  -8.801  16.991  1.00  0.75           C  
ATOM   1529  CG2 VAL A  99       2.095 -11.183  17.470  1.00  0.75           C  
ATOM   1530  H   VAL A  99      -0.196 -12.349  16.103  1.00  0.75           H  
ATOM   1531  HA  VAL A  99      -0.311 -10.349  18.235  1.00  0.75           H  
ATOM   1532  HB  VAL A  99       1.287 -10.427  15.668  1.00  0.75           H  
ATOM   1533 1HG1 VAL A  99       2.615  -8.649  16.670  1.00  0.75           H  
ATOM   1534 2HG1 VAL A  99       0.934  -8.138  16.430  1.00  0.75           H  
ATOM   1535 3HG1 VAL A  99       1.505  -8.582  18.055  1.00  0.75           H  
ATOM   1536 1HG2 VAL A  99       3.127 -11.036  17.149  1.00  0.75           H  
ATOM   1537 2HG2 VAL A  99       2.017 -11.004  18.525  1.00  0.75           H  
ATOM   1538 3HG2 VAL A  99       1.783 -12.185  17.249  1.00  0.75           H  
ATOM   1539  N   ASP A 100      -1.694  -8.574  17.347  1.00  0.75           N  
ATOM   1540  CA  ASP A 100      -2.533  -7.477  16.899  1.00  0.75           C  
ATOM   1541  C   ASP A 100      -1.681  -6.492  16.089  1.00  0.75           C  
ATOM   1542  O   ASP A 100      -0.683  -6.022  16.630  1.00  0.75           O  
ATOM   1543  CB  ASP A 100      -3.148  -6.737  18.087  1.00  0.75           C  
ATOM   1544  CG  ASP A 100      -4.174  -5.661  17.672  1.00  0.75           C  
ATOM   1545  OD1 ASP A 100      -3.817  -4.741  16.949  1.00  0.75           O  
ATOM   1546  OD2 ASP A 100      -5.311  -5.784  18.072  1.00  0.75           O  
ATOM   1547  H   ASP A 100      -1.536  -8.703  18.337  1.00  0.75           H  
ATOM   1548  HA  ASP A 100      -3.344  -7.899  16.319  1.00  0.75           H  
ATOM   1549 1HB  ASP A 100      -3.647  -7.458  18.741  1.00  0.75           H  
ATOM   1550 2HB  ASP A 100      -2.363  -6.267  18.665  1.00  0.75           H  
ATOM   1551  N   PRO A 101      -2.050  -6.121  14.845  1.00  0.74           N  
ATOM   1552  CA  PRO A 101      -1.352  -5.204  13.955  1.00  0.74           C  
ATOM   1553  C   PRO A 101      -0.893  -3.899  14.591  1.00  0.74           C  
ATOM   1554  O   PRO A 101       0.132  -3.335  14.181  1.00  0.74           O  
ATOM   1555  CB  PRO A 101      -2.412  -4.926  12.895  1.00  0.74           C  
ATOM   1556  CG  PRO A 101      -3.200  -6.174  12.834  1.00  0.74           C  
ATOM   1557  CD  PRO A 101      -3.267  -6.668  14.255  1.00  0.74           C  
ATOM   1558  HA  PRO A 101      -0.506  -5.737  13.522  1.00  0.74           H  
ATOM   1559 1HB  PRO A 101      -3.021  -4.059  13.203  1.00  0.74           H  
ATOM   1560 2HB  PRO A 101      -1.937  -4.655  11.955  1.00  0.74           H  
ATOM   1561 1HG  PRO A 101      -4.189  -5.969  12.402  1.00  0.74           H  
ATOM   1562 2HG  PRO A 101      -2.707  -6.898  12.166  1.00  0.74           H  
ATOM   1563 1HD  PRO A 101      -4.166  -6.293  14.772  1.00  0.74           H  
ATOM   1564 2HD  PRO A 101      -3.208  -7.758  14.219  1.00  0.74           H  
ATOM   1565  N   GLU A 102      -1.607  -3.417  15.610  1.00  0.73           N  
ATOM   1566  CA  GLU A 102      -1.206  -2.160  16.222  1.00  0.73           C  
ATOM   1567  C   GLU A 102       0.182  -2.323  16.834  1.00  0.73           C  
ATOM   1568  O   GLU A 102       0.933  -1.360  16.942  1.00  0.73           O  
ATOM   1569  CB  GLU A 102      -2.230  -1.689  17.250  1.00  0.73           C  
ATOM   1570  CG  GLU A 102      -3.588  -1.262  16.636  1.00  0.73           C  
ATOM   1571  CD  GLU A 102      -3.518  -0.049  15.707  1.00  0.73           C  
ATOM   1572  OE1 GLU A 102      -3.012   0.967  16.118  1.00  0.73           O  
ATOM   1573  OE2 GLU A 102      -3.964  -0.157  14.571  1.00  0.73           O  
ATOM   1574  H   GLU A 102      -2.429  -3.916  15.979  1.00  0.73           H  
ATOM   1575  HA  GLU A 102      -1.144  -1.402  15.444  1.00  0.73           H  
ATOM   1576 1HB  GLU A 102      -2.424  -2.496  17.961  1.00  0.73           H  
ATOM   1577 2HB  GLU A 102      -1.825  -0.845  17.810  1.00  0.73           H  
ATOM   1578 1HG  GLU A 102      -3.985  -2.111  16.074  1.00  0.73           H  
ATOM   1579 2HG  GLU A 102      -4.283  -1.051  17.448  1.00  0.73           H  
ATOM   1580  N   ASN A 103       0.524  -3.543  17.252  1.00  0.71           N  
ATOM   1581  CA  ASN A 103       1.824  -3.845  17.826  1.00  0.71           C  
ATOM   1582  C   ASN A 103       2.952  -3.531  16.849  1.00  0.71           C  
ATOM   1583  O   ASN A 103       4.064  -3.172  17.249  1.00  0.71           O  
ATOM   1584  CB  ASN A 103       1.898  -5.310  18.193  1.00  0.71           C  
ATOM   1585  CG  ASN A 103       3.161  -5.680  18.902  1.00  0.71           C  
ATOM   1586  OD1 ASN A 103       3.439  -5.208  19.997  1.00  0.71           O  
ATOM   1587  ND2 ASN A 103       3.951  -6.519  18.283  1.00  0.71           N  
ATOM   1588  H   ASN A 103      -0.125  -4.314  17.112  1.00  0.71           H  
ATOM   1589  HA  ASN A 103       1.967  -3.233  18.715  1.00  0.71           H  
ATOM   1590 1HB  ASN A 103       1.045  -5.582  18.812  1.00  0.71           H  
ATOM   1591 2HB  ASN A 103       1.834  -5.895  17.278  1.00  0.71           H  
ATOM   1592 1HD2 ASN A 103       4.814  -6.798  18.699  1.00  0.71           H  
ATOM   1593 2HD2 ASN A 103       3.687  -6.876  17.385  1.00  0.71           H  
ATOM   1594  N   PHE A 104       2.683  -3.680  15.551  1.00  0.69           N  
ATOM   1595  CA  PHE A 104       3.711  -3.465  14.555  1.00  0.69           C  
ATOM   1596  C   PHE A 104       3.938  -1.977  14.469  1.00  0.69           C  
ATOM   1597  O   PHE A 104       5.076  -1.499  14.402  1.00  0.69           O  
ATOM   1598  CB  PHE A 104       3.254  -3.955  13.192  1.00  0.69           C  
ATOM   1599  CG  PHE A 104       2.918  -5.398  13.125  1.00  0.69           C  
ATOM   1600  CD1 PHE A 104       1.909  -5.803  12.283  1.00  0.69           C  
ATOM   1601  CD2 PHE A 104       3.552  -6.347  13.910  1.00  0.69           C  
ATOM   1602  CE1 PHE A 104       1.532  -7.118  12.217  1.00  0.69           C  
ATOM   1603  CE2 PHE A 104       3.173  -7.672  13.833  1.00  0.69           C  
ATOM   1604  CZ  PHE A 104       2.156  -8.043  12.982  1.00  0.69           C  
ATOM   1605  H   PHE A 104       1.743  -3.911  15.241  1.00  0.69           H  
ATOM   1606  HA  PHE A 104       4.633  -3.960  14.859  1.00  0.69           H  
ATOM   1607 1HB  PHE A 104       2.377  -3.391  12.880  1.00  0.69           H  
ATOM   1608 2HB  PHE A 104       4.037  -3.759  12.466  1.00  0.69           H  
ATOM   1609  HD1 PHE A 104       1.401  -5.055  11.667  1.00  0.69           H  
ATOM   1610  HD2 PHE A 104       4.348  -6.040  14.588  1.00  0.69           H  
ATOM   1611  HE1 PHE A 104       0.731  -7.421  11.553  1.00  0.69           H  
ATOM   1612  HE2 PHE A 104       3.669  -8.424  14.446  1.00  0.69           H  
ATOM   1613  HZ  PHE A 104       1.848  -9.061  12.918  1.00  0.69           H  
ATOM   1614  N   LYS A 105       2.822  -1.243  14.476  1.00  0.67           N  
ATOM   1615  CA  LYS A 105       2.856   0.205  14.358  1.00  0.67           C  
ATOM   1616  C   LYS A 105       3.541   0.805  15.585  1.00  0.67           C  
ATOM   1617  O   LYS A 105       4.364   1.718  15.463  1.00  0.67           O  
ATOM   1618  CB  LYS A 105       1.431   0.753  14.261  1.00  0.67           C  
ATOM   1619  CG  LYS A 105       0.680   0.411  12.993  1.00  0.67           C  
ATOM   1620  CD  LYS A 105      -0.722   0.975  13.091  1.00  0.67           C  
ATOM   1621  CE  LYS A 105      -1.606   0.585  11.931  1.00  0.67           C  
ATOM   1622  NZ  LYS A 105      -3.004   1.085  12.138  1.00  0.67           N  
ATOM   1623  H   LYS A 105       1.924  -1.729  14.545  1.00  0.67           H  
ATOM   1624  HA  LYS A 105       3.424   0.479  13.469  1.00  0.67           H  
ATOM   1625 1HB  LYS A 105       0.841   0.381  15.098  1.00  0.67           H  
ATOM   1626 2HB  LYS A 105       1.458   1.838  14.348  1.00  0.67           H  
ATOM   1627 1HG  LYS A 105       1.191   0.824  12.124  1.00  0.67           H  
ATOM   1628 2HG  LYS A 105       0.622  -0.676  12.891  1.00  0.67           H  
ATOM   1629 1HD  LYS A 105      -1.186   0.620  14.013  1.00  0.67           H  
ATOM   1630 2HD  LYS A 105      -0.671   2.061  13.138  1.00  0.67           H  
ATOM   1631 1HE  LYS A 105      -1.208   1.004  11.009  1.00  0.67           H  
ATOM   1632 2HE  LYS A 105      -1.629  -0.503  11.849  1.00  0.67           H  
ATOM   1633 1HZ  LYS A 105      -3.588   0.810  11.368  1.00  0.67           H  
ATOM   1634 2HZ  LYS A 105      -3.378   0.675  13.020  1.00  0.67           H  
ATOM   1635 3HZ  LYS A 105      -3.001   2.087  12.217  1.00  0.67           H  
ATOM   1636  N   LEU A 106       3.241   0.258  16.769  1.00  0.66           N  
ATOM   1637  CA  LEU A 106       3.840   0.772  17.990  1.00  0.66           C  
ATOM   1638  C   LEU A 106       5.336   0.542  18.026  1.00  0.66           C  
ATOM   1639  O   LEU A 106       6.093   1.458  18.345  1.00  0.66           O  
ATOM   1640  CB  LEU A 106       3.252   0.090  19.220  1.00  0.66           C  
ATOM   1641  CG  LEU A 106       1.826   0.377  19.575  1.00  0.66           C  
ATOM   1642  CD1 LEU A 106       1.448  -0.523  20.729  1.00  0.66           C  
ATOM   1643  CD2 LEU A 106       1.685   1.808  19.918  1.00  0.66           C  
ATOM   1644  H   LEU A 106       2.552  -0.491  16.818  1.00  0.66           H  
ATOM   1645  HA  LEU A 106       3.649   1.843  18.044  1.00  0.66           H  
ATOM   1646 1HB  LEU A 106       3.341  -0.988  19.081  1.00  0.66           H  
ATOM   1647 2HB  LEU A 106       3.855   0.373  20.080  1.00  0.66           H  
ATOM   1648  HG  LEU A 106       1.178   0.154  18.745  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 106       0.414  -0.338  21.006  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 106       1.570  -1.560  20.430  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 106       2.093  -0.318  21.572  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 106       0.653   2.022  20.191  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 106       2.328   2.022  20.737  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 106       1.970   2.418  19.062  1.00  0.66           H  
ATOM   1655  N   LEU A 107       5.782  -0.652  17.621  1.00  0.64           N  
ATOM   1656  CA  LEU A 107       7.208  -0.937  17.635  1.00  0.64           C  
ATOM   1657  C   LEU A 107       7.889  -0.040  16.633  1.00  0.64           C  
ATOM   1658  O   LEU A 107       8.977   0.482  16.877  1.00  0.64           O  
ATOM   1659  CB  LEU A 107       7.482  -2.409  17.357  1.00  0.64           C  
ATOM   1660  CG  LEU A 107       8.990  -2.818  17.449  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107       9.583  -2.424  18.822  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107       9.085  -4.319  17.321  1.00  0.64           C  
ATOM   1663  H   LEU A 107       5.129  -1.393  17.352  1.00  0.64           H  
ATOM   1664  HA  LEU A 107       7.602  -0.703  18.623  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107       6.907  -3.010  18.049  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107       7.130  -2.636  16.347  1.00  0.64           H  
ATOM   1667  HG  LEU A 107       9.560  -2.321  16.660  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107      10.627  -2.732  18.862  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107       9.521  -1.344  18.959  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107       9.051  -2.911  19.611  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107      10.126  -4.619  17.404  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107       8.513  -4.787  18.124  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107       8.681  -4.629  16.357  1.00  0.64           H  
ATOM   1674  N   GLY A 108       7.234   0.140  15.502  1.00  0.63           N  
ATOM   1675  CA  GLY A 108       7.699   0.997  14.452  1.00  0.63           C  
ATOM   1676  C   GLY A 108       7.948   2.416  14.962  1.00  0.63           C  
ATOM   1677  O   GLY A 108       9.038   2.967  14.770  1.00  0.63           O  
ATOM   1678  H   GLY A 108       6.353  -0.349  15.345  1.00  0.63           H  
ATOM   1679 1HA  GLY A 108       8.595   0.585  13.989  1.00  0.63           H  
ATOM   1680 2HA  GLY A 108       6.908   1.008  13.722  1.00  0.63           H  
ATOM   1681  N   ASN A 109       6.946   3.002  15.630  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       7.082   4.352  16.168  1.00  0.62           C  
ATOM   1683  C   ASN A 109       8.235   4.417  17.169  1.00  0.62           C  
ATOM   1684  O   ASN A 109       8.999   5.389  17.184  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       5.785   4.791  16.819  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       4.705   5.099  15.810  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       4.976   5.330  14.622  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       3.479   5.111  16.266  1.00  0.62           N  
ATOM   1689  H   ASN A 109       6.065   2.499  15.745  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       7.318   5.031  15.349  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       5.430   3.994  17.479  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       5.964   5.672  17.434  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       2.718   5.308  15.648  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       3.306   4.923  17.231  1.00  0.62           H  
ATOM   1695  N   VAL A 110       8.400   3.359  17.967  1.00  0.62           N  
ATOM   1696  CA  VAL A 110       9.494   3.306  18.922  1.00  0.62           C  
ATOM   1697  C   VAL A 110      10.826   3.325  18.183  1.00  0.62           C  
ATOM   1698  O   VAL A 110      11.766   4.006  18.603  1.00  0.62           O  
ATOM   1699  CB  VAL A 110       9.392   2.075  19.831  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110      10.635   1.955  20.626  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110       8.194   2.207  20.786  1.00  0.62           C  
ATOM   1702  H   VAL A 110       7.730   2.587  17.928  1.00  0.62           H  
ATOM   1703  HA  VAL A 110       9.440   4.186  19.555  1.00  0.62           H  
ATOM   1704  HB  VAL A 110       9.286   1.186  19.224  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110      10.558   1.079  21.253  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110      11.473   1.855  19.948  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110      10.766   2.842  21.242  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110       8.143   1.326  21.423  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110       8.320   3.095  21.403  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110       7.281   2.295  20.224  1.00  0.62           H  
ATOM   1711  N   MET A 111      10.917   2.576  17.080  1.00  0.63           N  
ATOM   1712  CA  MET A 111      12.141   2.547  16.293  1.00  0.63           C  
ATOM   1713  C   MET A 111      12.496   3.959  15.842  1.00  0.63           C  
ATOM   1714  O   MET A 111      13.648   4.373  15.954  1.00  0.63           O  
ATOM   1715  CB  MET A 111      11.982   1.651  15.060  1.00  0.63           C  
ATOM   1716  CG  MET A 111      13.299   1.315  14.359  1.00  0.63           C  
ATOM   1717  SD  MET A 111      14.324   0.186  15.343  1.00  0.63           S  
ATOM   1718  CE  MET A 111      15.401   1.321  16.162  1.00  0.63           C  
ATOM   1719  H   MET A 111      10.119   2.006  16.795  1.00  0.63           H  
ATOM   1720  HA  MET A 111      12.950   2.171  16.917  1.00  0.63           H  
ATOM   1721 1HB  MET A 111      11.482   0.724  15.345  1.00  0.63           H  
ATOM   1722 2HB  MET A 111      11.348   2.149  14.330  1.00  0.63           H  
ATOM   1723 1HG  MET A 111      13.092   0.851  13.396  1.00  0.63           H  
ATOM   1724 2HG  MET A 111      13.862   2.232  14.183  1.00  0.63           H  
ATOM   1725 1HE  MET A 111      16.071   0.770  16.812  1.00  0.63           H  
ATOM   1726 2HE  MET A 111      15.968   1.890  15.431  1.00  0.63           H  
ATOM   1727 3HE  MET A 111      14.805   1.990  16.750  1.00  0.63           H  
ATOM   1728  N   VAL A 112      11.496   4.719  15.378  1.00  0.63           N  
ATOM   1729  CA  VAL A 112      11.728   6.085  14.903  1.00  0.63           C  
ATOM   1730  C   VAL A 112      12.251   6.979  16.031  1.00  0.63           C  
ATOM   1731  O   VAL A 112      13.175   7.773  15.828  1.00  0.63           O  
ATOM   1732  CB  VAL A 112      10.457   6.680  14.274  1.00  0.63           C  
ATOM   1733  CG1 VAL A 112      10.677   8.143  13.963  1.00  0.63           C  
ATOM   1734  CG2 VAL A 112      10.121   5.901  13.002  1.00  0.63           C  
ATOM   1735  H   VAL A 112      10.560   4.308  15.321  1.00  0.63           H  
ATOM   1736  HA  VAL A 112      12.481   6.052  14.129  1.00  0.63           H  
ATOM   1737  HB  VAL A 112       9.633   6.606  14.986  1.00  0.63           H  
ATOM   1738 1HG1 VAL A 112       9.772   8.562  13.524  1.00  0.63           H  
ATOM   1739 2HG1 VAL A 112      10.921   8.680  14.881  1.00  0.63           H  
ATOM   1740 3HG1 VAL A 112      11.492   8.227  13.258  1.00  0.63           H  
ATOM   1741 1HG2 VAL A 112       9.216   6.306  12.547  1.00  0.63           H  
ATOM   1742 2HG2 VAL A 112      10.946   5.980  12.302  1.00  0.63           H  
ATOM   1743 3HG2 VAL A 112       9.961   4.857  13.262  1.00  0.63           H  
ATOM   1744  N   ILE A 113      11.682   6.834  17.227  1.00  0.64           N  
ATOM   1745  CA  ILE A 113      12.138   7.599  18.387  1.00  0.64           C  
ATOM   1746  C   ILE A 113      13.612   7.290  18.681  1.00  0.64           C  
ATOM   1747  O   ILE A 113      14.423   8.196  18.925  1.00  0.64           O  
ATOM   1748  CB  ILE A 113      11.271   7.277  19.617  1.00  0.64           C  
ATOM   1749  CG1 ILE A 113       9.849   7.829  19.403  1.00  0.64           C  
ATOM   1750  CG2 ILE A 113      11.908   7.833  20.883  1.00  0.64           C  
ATOM   1751  CD1 ILE A 113       8.830   7.320  20.406  1.00  0.64           C  
ATOM   1752  H   ILE A 113      10.902   6.180  17.327  1.00  0.64           H  
ATOM   1753  HA  ILE A 113      12.046   8.661  18.160  1.00  0.64           H  
ATOM   1754  HB  ILE A 113      11.182   6.198  19.713  1.00  0.64           H  
ATOM   1755 1HG1 ILE A 113       9.883   8.915  19.467  1.00  0.64           H  
ATOM   1756 2HG1 ILE A 113       9.515   7.553  18.403  1.00  0.64           H  
ATOM   1757 1HG2 ILE A 113      11.289   7.581  21.742  1.00  0.64           H  
ATOM   1758 2HG2 ILE A 113      12.900   7.400  21.013  1.00  0.64           H  
ATOM   1759 3HG2 ILE A 113      11.993   8.917  20.802  1.00  0.64           H  
ATOM   1760 1HD1 ILE A 113       7.856   7.754  20.184  1.00  0.64           H  
ATOM   1761 2HD1 ILE A 113       8.765   6.239  20.338  1.00  0.64           H  
ATOM   1762 3HD1 ILE A 113       9.135   7.604  21.410  1.00  0.64           H  
ATOM   1763  N   ILE A 114      13.961   6.009  18.640  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      15.335   5.574  18.846  1.00  0.65           C  
ATOM   1765  C   ILE A 114      16.273   6.099  17.779  1.00  0.65           C  
ATOM   1766  O   ILE A 114      17.365   6.571  18.098  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      15.392   4.065  18.934  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      14.748   3.688  20.173  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      16.806   3.524  18.842  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      14.521   2.335  20.222  1.00  0.65           C  
ATOM   1771  H   ILE A 114      13.240   5.306  18.456  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      15.669   5.964  19.805  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      14.795   3.665  18.140  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      15.385   3.970  21.011  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      13.793   4.206  20.267  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      16.791   2.435  18.912  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      17.258   3.819  17.894  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      17.379   3.930  19.664  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      14.053   2.106  21.158  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      13.870   2.072  19.395  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      15.466   1.798  20.140  1.00  0.65           H  
ATOM   1782  N   LEU A 115      15.854   6.050  16.519  1.00  0.66           N  
ATOM   1783  CA  LEU A 115      16.697   6.563  15.457  1.00  0.66           C  
ATOM   1784  C   LEU A 115      16.951   8.046  15.680  1.00  0.66           C  
ATOM   1785  O   LEU A 115      18.086   8.510  15.568  1.00  0.66           O  
ATOM   1786  CB  LEU A 115      15.993   6.392  14.116  1.00  0.66           C  
ATOM   1787  CG  LEU A 115      15.817   4.984  13.607  1.00  0.66           C  
ATOM   1788  CD1 LEU A 115      14.900   4.974  12.432  1.00  0.66           C  
ATOM   1789  CD2 LEU A 115      17.089   4.471  13.196  1.00  0.66           C  
ATOM   1790  H   LEU A 115      14.951   5.633  16.301  1.00  0.66           H  
ATOM   1791  HA  LEU A 115      17.644   6.026  15.460  1.00  0.66           H  
ATOM   1792 1HB  LEU A 115      15.009   6.846  14.186  1.00  0.66           H  
ATOM   1793 2HB  LEU A 115      16.571   6.922  13.381  1.00  0.66           H  
ATOM   1794  HG  LEU A 115      15.409   4.360  14.380  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 115      14.795   3.954  12.073  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 115      13.938   5.353  12.700  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 115      15.323   5.593  11.656  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 115      16.921   3.478  12.832  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 115      17.501   5.093  12.399  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 115      17.768   4.458  14.046  1.00  0.66           H  
ATOM   1801  N   ALA A 116      15.916   8.787  16.081  1.00  0.67           N  
ATOM   1802  CA  ALA A 116      16.089  10.204  16.343  1.00  0.67           C  
ATOM   1803  C   ALA A 116      17.096  10.426  17.465  1.00  0.67           C  
ATOM   1804  O   ALA A 116      17.973  11.290  17.373  1.00  0.67           O  
ATOM   1805  CB  ALA A 116      14.749  10.825  16.706  1.00  0.67           C  
ATOM   1806  H   ALA A 116      14.988   8.369  16.160  1.00  0.67           H  
ATOM   1807  HA  ALA A 116      16.480  10.672  15.447  1.00  0.67           H  
ATOM   1808 1HB  ALA A 116      14.879  11.891  16.880  1.00  0.67           H  
ATOM   1809 2HB  ALA A 116      14.044  10.668  15.892  1.00  0.67           H  
ATOM   1810 3HB  ALA A 116      14.364  10.355  17.605  1.00  0.67           H  
ATOM   1811  N   THR A 117      17.026   9.591  18.497  1.00  0.68           N  
ATOM   1812  CA  THR A 117      17.935   9.696  19.624  1.00  0.68           C  
ATOM   1813  C   THR A 117      19.376   9.399  19.218  1.00  0.68           C  
ATOM   1814  O   THR A 117      20.305  10.107  19.612  1.00  0.68           O  
ATOM   1815  CB  THR A 117      17.517   8.727  20.743  1.00  0.68           C  
ATOM   1816  OG1 THR A 117      16.190   9.058  21.191  1.00  0.68           O  
ATOM   1817  CG2 THR A 117      18.488   8.811  21.904  1.00  0.68           C  
ATOM   1818  H   THR A 117      16.279   8.895  18.526  1.00  0.68           H  
ATOM   1819  HA  THR A 117      17.891  10.715  20.006  1.00  0.68           H  
ATOM   1820  HB  THR A 117      17.515   7.712  20.358  1.00  0.68           H  
ATOM   1821  HG1 THR A 117      15.567   8.951  20.439  1.00  0.68           H  
ATOM   1822 1HG2 THR A 117      18.180   8.114  22.683  1.00  0.68           H  
ATOM   1823 2HG2 THR A 117      19.488   8.551  21.559  1.00  0.68           H  
ATOM   1824 3HG2 THR A 117      18.493   9.824  22.302  1.00  0.68           H  
ATOM   1825  N   HIS A 118      19.565   8.338  18.433  1.00  0.69           N  
ATOM   1826  CA  HIS A 118      20.895   7.911  18.020  1.00  0.69           C  
ATOM   1827  C   HIS A 118      21.558   8.826  16.994  1.00  0.69           C  
ATOM   1828  O   HIS A 118      22.779   8.998  17.017  1.00  0.69           O  
ATOM   1829  CB  HIS A 118      20.860   6.495  17.439  1.00  0.69           C  
ATOM   1830  CG  HIS A 118      20.563   5.418  18.455  1.00  0.69           C  
ATOM   1831  ND1 HIS A 118      20.690   4.071  18.169  1.00  0.69           N  
ATOM   1832  CD2 HIS A 118      20.117   5.489  19.740  1.00  0.69           C  
ATOM   1833  CE1 HIS A 118      20.353   3.363  19.241  1.00  0.69           C  
ATOM   1834  NE2 HIS A 118      19.996   4.195  20.202  1.00  0.69           N  
ATOM   1835  H   HIS A 118      18.754   7.795  18.141  1.00  0.69           H  
ATOM   1836  HA  HIS A 118      21.541   7.891  18.895  1.00  0.69           H  
ATOM   1837 1HB  HIS A 118      20.087   6.451  16.664  1.00  0.69           H  
ATOM   1838 2HB  HIS A 118      21.812   6.275  16.960  1.00  0.69           H  
ATOM   1839  HD2 HIS A 118      19.889   6.394  20.296  1.00  0.69           H  
ATOM   1840  HE1 HIS A 118      20.355   2.285  19.323  1.00  0.69           H  
ATOM   1841  HE2 HIS A 118      19.661   3.896  21.141  1.00  0.69           H  
ATOM   1842  N   PHE A 119      20.770   9.405  16.089  1.00  0.70           N  
ATOM   1843  CA  PHE A 119      21.345  10.211  15.024  1.00  0.70           C  
ATOM   1844  C   PHE A 119      21.224  11.729  15.225  1.00  0.70           C  
ATOM   1845  O   PHE A 119      21.940  12.507  14.579  1.00  0.70           O  
ATOM   1846  CB  PHE A 119      20.737   9.760  13.711  1.00  0.70           C  
ATOM   1847  CG  PHE A 119      21.098   8.360  13.410  1.00  0.70           C  
ATOM   1848  CD1 PHE A 119      20.153   7.344  13.439  1.00  0.70           C  
ATOM   1849  CD2 PHE A 119      22.401   8.041  13.121  1.00  0.70           C  
ATOM   1850  CE1 PHE A 119      20.513   6.055  13.169  1.00  0.70           C  
ATOM   1851  CE2 PHE A 119      22.755   6.753  12.861  1.00  0.70           C  
ATOM   1852  CZ  PHE A 119      21.814   5.759  12.879  1.00  0.70           C  
ATOM   1853  H   PHE A 119      19.766   9.233  16.100  1.00  0.70           H  
ATOM   1854  HA  PHE A 119      22.409   9.979  14.974  1.00  0.70           H  
ATOM   1855 1HB  PHE A 119      19.654   9.821  13.774  1.00  0.70           H  
ATOM   1856 2HB  PHE A 119      21.066  10.390  12.899  1.00  0.70           H  
ATOM   1857  HD1 PHE A 119      19.123   7.582  13.665  1.00  0.70           H  
ATOM   1858  HD2 PHE A 119      23.154   8.833  13.104  1.00  0.70           H  
ATOM   1859  HE1 PHE A 119      19.776   5.273  13.183  1.00  0.70           H  
ATOM   1860  HE2 PHE A 119      23.785   6.519  12.643  1.00  0.70           H  
ATOM   1861  HZ  PHE A 119      22.105   4.742  12.661  1.00  0.70           H  
ATOM   1862  N   GLY A 120      20.353  12.172  16.124  1.00  0.69           N  
ATOM   1863  CA  GLY A 120      20.265  13.590  16.417  1.00  0.69           C  
ATOM   1864  C   GLY A 120      19.948  14.460  15.214  1.00  0.69           C  
ATOM   1865  O   GLY A 120      18.960  14.261  14.511  1.00  0.69           O  
ATOM   1866  H   GLY A 120      19.728  11.543  16.625  1.00  0.69           H  
ATOM   1867 1HA  GLY A 120      19.497  13.738  17.178  1.00  0.69           H  
ATOM   1868 2HA  GLY A 120      21.204  13.916  16.862  1.00  0.69           H  
ATOM   1869  N   LYS A 121      20.846  15.412  14.962  1.00  0.69           N  
ATOM   1870  CA  LYS A 121      20.742  16.403  13.890  1.00  0.69           C  
ATOM   1871  C   LYS A 121      20.661  15.818  12.478  1.00  0.69           C  
ATOM   1872  O   LYS A 121      20.189  16.488  11.561  1.00  0.69           O  
ATOM   1873  CB  LYS A 121      21.936  17.354  13.960  1.00  0.69           C  
ATOM   1874  CG  LYS A 121      21.935  18.285  15.171  1.00  0.69           C  
ATOM   1875  CD  LYS A 121      23.167  19.189  15.179  1.00  0.69           C  
ATOM   1876  CE  LYS A 121      23.167  20.123  16.384  1.00  0.69           C  
ATOM   1877  NZ  LYS A 121      24.383  20.983  16.418  1.00  0.69           N  
ATOM   1878  H   LYS A 121      21.647  15.467  15.574  1.00  0.69           H  
ATOM   1879  HA  LYS A 121      19.831  16.978  14.056  1.00  0.69           H  
ATOM   1880 1HB  LYS A 121      22.859  16.773  13.981  1.00  0.69           H  
ATOM   1881 2HB  LYS A 121      21.959  17.971  13.062  1.00  0.69           H  
ATOM   1882 1HG  LYS A 121      21.039  18.906  15.149  1.00  0.69           H  
ATOM   1883 2HG  LYS A 121      21.923  17.693  16.084  1.00  0.69           H  
ATOM   1884 1HD  LYS A 121      24.068  18.575  15.206  1.00  0.69           H  
ATOM   1885 2HD  LYS A 121      23.185  19.788  14.268  1.00  0.69           H  
ATOM   1886 1HE  LYS A 121      22.285  20.759  16.342  1.00  0.69           H  
ATOM   1887 2HE  LYS A 121      23.130  19.528  17.296  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 121      24.348  21.585  17.228  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 121      25.207  20.399  16.468  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 121      24.421  21.546  15.581  1.00  0.69           H  
ATOM   1891  N   GLU A 122      21.139  14.590  12.284  1.00  0.68           N  
ATOM   1892  CA  GLU A 122      21.075  13.987  10.955  1.00  0.68           C  
ATOM   1893  C   GLU A 122      19.650  13.526  10.658  1.00  0.68           C  
ATOM   1894  O   GLU A 122      19.245  13.386   9.503  1.00  0.68           O  
ATOM   1895  CB  GLU A 122      22.054  12.814  10.806  1.00  0.68           C  
ATOM   1896  CG  GLU A 122      22.125  12.227   9.393  1.00  0.68           C  
ATOM   1897  CD  GLU A 122      23.230  11.190   9.215  1.00  0.68           C  
ATOM   1898  OE1 GLU A 122      23.932  10.910  10.158  1.00  0.68           O  
ATOM   1899  OE2 GLU A 122      23.391  10.690   8.119  1.00  0.68           O  
ATOM   1900  H   GLU A 122      21.514  14.053  13.071  1.00  0.68           H  
ATOM   1901  HA  GLU A 122      21.343  14.745  10.220  1.00  0.68           H  
ATOM   1902 1HB  GLU A 122      23.054  13.138  11.091  1.00  0.68           H  
ATOM   1903 2HB  GLU A 122      21.766  12.022  11.483  1.00  0.68           H  
ATOM   1904 1HG  GLU A 122      21.168  11.769   9.163  1.00  0.68           H  
ATOM   1905 2HG  GLU A 122      22.282  13.039   8.685  1.00  0.68           H  
ATOM   1906  N   PHE A 123      18.880  13.248  11.706  1.00  0.67           N  
ATOM   1907  CA  PHE A 123      17.560  12.679  11.531  1.00  0.67           C  
ATOM   1908  C   PHE A 123      16.542  13.818  11.356  1.00  0.67           C  
ATOM   1909  O   PHE A 123      15.720  14.081  12.244  1.00  0.67           O  
ATOM   1910  CB  PHE A 123      17.218  11.849  12.764  1.00  0.67           C  
ATOM   1911  CG  PHE A 123      16.235  10.760  12.515  1.00  0.67           C  
ATOM   1912  CD1 PHE A 123      16.614   9.701  11.729  1.00  0.67           C  
ATOM   1913  CD2 PHE A 123      14.975  10.764  13.038  1.00  0.67           C  
ATOM   1914  CE1 PHE A 123      15.759   8.676  11.468  1.00  0.67           C  
ATOM   1915  CE2 PHE A 123      14.104   9.725  12.780  1.00  0.67           C  
ATOM   1916  CZ  PHE A 123      14.491   8.684  11.990  1.00  0.67           C  
ATOM   1917  H   PHE A 123      19.197  13.457  12.651  1.00  0.67           H  
ATOM   1918  HA  PHE A 123      17.554  12.051  10.642  1.00  0.67           H  
ATOM   1919 1HB  PHE A 123      18.123  11.413  13.168  1.00  0.67           H  
ATOM   1920 2HB  PHE A 123      16.813  12.506  13.535  1.00  0.67           H  
ATOM   1921  HD1 PHE A 123      17.618   9.690  11.314  1.00  0.67           H  
ATOM   1922  HD2 PHE A 123      14.665  11.599  13.666  1.00  0.67           H  
ATOM   1923  HE1 PHE A 123      16.092   7.854  10.849  1.00  0.67           H  
ATOM   1924  HE2 PHE A 123      13.111   9.743  13.209  1.00  0.67           H  
ATOM   1925  HZ  PHE A 123      13.805   7.863  11.784  1.00  0.67           H  
ATOM   1926  N   THR A 124      16.625  14.488  10.209  1.00  0.65           N  
ATOM   1927  CA  THR A 124      15.840  15.691   9.927  1.00  0.65           C  
ATOM   1928  C   THR A 124      14.391  15.298   9.687  1.00  0.65           C  
ATOM   1929  O   THR A 124      14.146  14.132   9.413  1.00  0.65           O  
ATOM   1930  CB  THR A 124      16.374  16.362   8.647  1.00  0.65           C  
ATOM   1931  OG1 THR A 124      16.154  15.476   7.517  1.00  0.65           O  
ATOM   1932  CG2 THR A 124      17.858  16.610   8.797  1.00  0.65           C  
ATOM   1933  H   THR A 124      17.345  14.165   9.558  1.00  0.65           H  
ATOM   1934  HA  THR A 124      15.924  16.364  10.776  1.00  0.65           H  
ATOM   1935  HB  THR A 124      15.888  17.297   8.463  1.00  0.65           H  
ATOM   1936  HG1 THR A 124      16.563  15.865   6.728  1.00  0.65           H  
ATOM   1937 1HG2 THR A 124      18.246  17.071   7.890  1.00  0.65           H  
ATOM   1938 2HG2 THR A 124      18.035  17.272   9.646  1.00  0.65           H  
ATOM   1939 3HG2 THR A 124      18.370  15.671   8.967  1.00  0.65           H  
ATOM   1940  N   PRO A 125      13.408  16.219   9.730  1.00  0.64           N  
ATOM   1941  CA  PRO A 125      12.014  15.957   9.398  1.00  0.64           C  
ATOM   1942  C   PRO A 125      11.850  15.229   8.063  1.00  0.64           C  
ATOM   1943  O   PRO A 125      10.959  14.391   7.915  1.00  0.64           O  
ATOM   1944  CB  PRO A 125      11.425  17.369   9.363  1.00  0.64           C  
ATOM   1945  CG  PRO A 125      12.258  18.134  10.374  1.00  0.64           C  
ATOM   1946  CD  PRO A 125      13.663  17.605  10.199  1.00  0.64           C  
ATOM   1947  HA  PRO A 125      11.555  15.383  10.212  1.00  0.64           H  
ATOM   1948 1HB  PRO A 125      11.491  17.781   8.344  1.00  0.64           H  
ATOM   1949 2HB  PRO A 125      10.358  17.335   9.628  1.00  0.64           H  
ATOM   1950 1HG  PRO A 125      12.184  19.216  10.184  1.00  0.64           H  
ATOM   1951 2HG  PRO A 125      11.865  17.963  11.389  1.00  0.64           H  
ATOM   1952 1HD  PRO A 125      14.173  18.207   9.450  1.00  0.64           H  
ATOM   1953 2HD  PRO A 125      14.168  17.614  11.172  1.00  0.64           H  
ATOM   1954  N   GLU A 126      12.725  15.510   7.086  1.00  0.63           N  
ATOM   1955  CA  GLU A 126      12.627  14.804   5.813  1.00  0.63           C  
ATOM   1956  C   GLU A 126      12.995  13.335   6.020  1.00  0.63           C  
ATOM   1957  O   GLU A 126      12.324  12.430   5.506  1.00  0.63           O  
ATOM   1958  CB  GLU A 126      13.544  15.447   4.770  1.00  0.63           C  
ATOM   1959  CG  GLU A 126      13.108  16.844   4.324  1.00  0.63           C  
ATOM   1960  CD  GLU A 126      14.061  17.485   3.336  1.00  0.63           C  
ATOM   1961  OE1 GLU A 126      15.100  16.921   3.084  1.00  0.63           O  
ATOM   1962  OE2 GLU A 126      13.744  18.540   2.835  1.00  0.63           O  
ATOM   1963  H   GLU A 126      13.448  16.199   7.220  1.00  0.63           H  
ATOM   1964  HA  GLU A 126      11.597  14.855   5.459  1.00  0.63           H  
ATOM   1965 1HB  GLU A 126      14.553  15.521   5.174  1.00  0.63           H  
ATOM   1966 2HB  GLU A 126      13.590  14.810   3.888  1.00  0.63           H  
ATOM   1967 1HG  GLU A 126      12.121  16.774   3.866  1.00  0.63           H  
ATOM   1968 2HG  GLU A 126      13.023  17.479   5.206  1.00  0.63           H  
ATOM   1969  N   VAL A 127      14.030  13.100   6.835  1.00  0.62           N  
ATOM   1970  CA  VAL A 127      14.446  11.739   7.143  1.00  0.62           C  
ATOM   1971  C   VAL A 127      13.375  11.029   7.959  1.00  0.62           C  
ATOM   1972  O   VAL A 127      13.054   9.867   7.696  1.00  0.62           O  
ATOM   1973  CB  VAL A 127      15.768  11.729   7.913  1.00  0.62           C  
ATOM   1974  CG1 VAL A 127      16.069  10.382   8.376  1.00  0.62           C  
ATOM   1975  CG2 VAL A 127      16.893  12.220   7.038  1.00  0.62           C  
ATOM   1976  H   VAL A 127      14.560  13.887   7.234  1.00  0.62           H  
ATOM   1977  HA  VAL A 127      14.587  11.201   6.207  1.00  0.62           H  
ATOM   1978  HB  VAL A 127      15.676  12.357   8.777  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 127      16.990  10.421   8.926  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 127      15.265  10.066   9.020  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 127      16.168   9.702   7.529  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 127      17.824  12.214   7.610  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 127      16.994  11.578   6.182  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 127      16.680  13.225   6.706  1.00  0.62           H  
ATOM   1985  N   GLN A 128      12.810  11.739   8.937  1.00  0.61           N  
ATOM   1986  CA  GLN A 128      11.790  11.173   9.799  1.00  0.61           C  
ATOM   1987  C   GLN A 128      10.614  10.724   8.961  1.00  0.61           C  
ATOM   1988  O   GLN A 128      10.144   9.599   9.116  1.00  0.61           O  
ATOM   1989  CB  GLN A 128      11.299  12.235  10.794  1.00  0.61           C  
ATOM   1990  CG  GLN A 128      12.308  12.627  11.854  1.00  0.61           C  
ATOM   1991  CD  GLN A 128      11.904  13.837  12.653  1.00  0.61           C  
ATOM   1992  OE1 GLN A 128      10.716  14.064  12.913  1.00  0.61           O  
ATOM   1993  NE2 GLN A 128      12.892  14.641  13.048  1.00  0.61           N  
ATOM   1994  H   GLN A 128      13.125  12.692   9.087  1.00  0.61           H  
ATOM   1995  HA  GLN A 128      12.202  10.316  10.328  1.00  0.61           H  
ATOM   1996 1HB  GLN A 128      11.016  13.124  10.249  1.00  0.61           H  
ATOM   1997 2HB  GLN A 128      10.406  11.868  11.297  1.00  0.61           H  
ATOM   1998 1HG  GLN A 128      12.361  11.819  12.550  1.00  0.61           H  
ATOM   1999 2HG  GLN A 128      13.283  12.808  11.397  1.00  0.61           H  
ATOM   2000 1HE2 GLN A 128      12.688  15.460  13.578  1.00  0.61           H  
ATOM   2001 2HE2 GLN A 128      13.870  14.421  12.811  1.00  0.61           H  
ATOM   2002  N   ALA A 129      10.184  11.566   8.016  1.00  0.60           N  
ATOM   2003  CA  ALA A 129       9.066  11.213   7.160  1.00  0.60           C  
ATOM   2004  C   ALA A 129       9.382   9.969   6.345  1.00  0.60           C  
ATOM   2005  O   ALA A 129       8.551   9.066   6.210  1.00  0.60           O  
ATOM   2006  CB  ALA A 129       8.740  12.371   6.235  1.00  0.60           C  
ATOM   2007  H   ALA A 129      10.608  12.489   7.916  1.00  0.60           H  
ATOM   2008  HA  ALA A 129       8.205  11.001   7.793  1.00  0.60           H  
ATOM   2009 1HB  ALA A 129       7.890  12.111   5.608  1.00  0.60           H  
ATOM   2010 2HB  ALA A 129       8.502  13.252   6.831  1.00  0.60           H  
ATOM   2011 3HB  ALA A 129       9.608  12.583   5.606  1.00  0.60           H  
ATOM   2012  N   ALA A 130      10.613   9.883   5.836  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      10.998   8.728   5.041  1.00  0.60           C  
ATOM   2014  C   ALA A 130      10.901   7.441   5.868  1.00  0.60           C  
ATOM   2015  O   ALA A 130      10.438   6.400   5.378  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      12.397   8.934   4.515  1.00  0.60           C  
ATOM   2017  H   ALA A 130      11.275  10.651   5.958  1.00  0.60           H  
ATOM   2018  HA  ALA A 130      10.310   8.652   4.199  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      12.666   8.104   3.885  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      12.430   9.851   3.929  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      13.096   9.011   5.342  1.00  0.60           H  
ATOM   2022  N   TRP A 131      11.290   7.528   7.143  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      11.215   6.381   8.036  1.00  0.60           C  
ATOM   2024  C   TRP A 131       9.793   6.083   8.468  1.00  0.60           C  
ATOM   2025  O   TRP A 131       9.422   4.923   8.609  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      12.102   6.600   9.248  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      13.523   6.243   8.997  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      14.523   7.082   8.717  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      14.114   4.925   9.068  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      15.703   6.403   8.603  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      15.477   5.083   8.827  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      13.605   3.645   9.330  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      16.357   4.017   8.845  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      14.487   2.570   9.348  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      15.831   2.755   9.116  1.00  0.60           C  
ATOM   2036  H   TRP A 131      11.678   8.412   7.483  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      11.597   5.514   7.501  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      12.056   7.653   9.544  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      11.737   6.007  10.077  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      14.406   8.132   8.606  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      16.596   6.821   8.399  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      12.544   3.499   9.523  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      17.420   4.145   8.660  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      14.089   1.576   9.555  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      16.495   1.891   9.143  1.00  0.60           H  
ATOM   2046  N   GLN A 132       8.958   7.103   8.626  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       7.574   6.847   8.999  1.00  0.61           C  
ATOM   2048  C   GLN A 132       6.899   6.064   7.875  1.00  0.61           C  
ATOM   2049  O   GLN A 132       6.115   5.138   8.121  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       6.843   8.162   9.286  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       7.293   8.857  10.573  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       6.706  10.251  10.722  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       6.276  10.877   9.746  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       6.682  10.751  11.954  1.00  0.61           N  
ATOM   2055  H   GLN A 132       9.296   8.060   8.521  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       7.562   6.234   9.901  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       7.012   8.849   8.457  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       5.772   7.979   9.348  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       6.956   8.260  11.419  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       8.371   8.928  10.590  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       6.310  11.666  12.116  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       7.035  10.216  12.719  1.00  0.61           H  
ATOM   2063  N   LYS A 133       7.228   6.420   6.626  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       6.692   5.720   5.466  1.00  0.62           C  
ATOM   2065  C   LYS A 133       7.192   4.267   5.399  1.00  0.62           C  
ATOM   2066  O   LYS A 133       6.405   3.353   5.137  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       7.033   6.490   4.192  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       6.239   7.767   3.999  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       6.692   8.515   2.755  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       6.335   7.731   1.502  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.607   8.479   0.253  1.00  0.62           N  
ATOM   2072  H   LYS A 133       7.856   7.215   6.483  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       5.607   5.691   5.557  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       8.086   6.778   4.226  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       6.907   5.873   3.327  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       5.180   7.528   3.911  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       6.382   8.410   4.869  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       6.218   9.495   2.713  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       7.777   8.659   2.784  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       6.919   6.809   1.484  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       5.279   7.479   1.531  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       6.345   7.868  -0.518  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       6.070   9.324   0.226  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.607   8.714   0.162  1.00  0.62           H  
ATOM   2085  N   LEU A 134       8.478   4.043   5.727  1.00  0.63           N  
ATOM   2086  CA  LEU A 134       9.060   2.692   5.731  1.00  0.63           C  
ATOM   2087  C   LEU A 134       8.370   1.859   6.779  1.00  0.63           C  
ATOM   2088  O   LEU A 134       7.899   0.752   6.509  1.00  0.63           O  
ATOM   2089  CB  LEU A 134      10.569   2.731   5.977  1.00  0.63           C  
ATOM   2090  CG  LEU A 134      11.326   1.348   5.877  1.00  0.63           C  
ATOM   2091  CD1 LEU A 134      11.275   0.597   7.214  1.00  0.63           C  
ATOM   2092  CD2 LEU A 134      10.667   0.495   4.769  1.00  0.63           C  
ATOM   2093  H   LEU A 134       9.087   4.841   5.920  1.00  0.63           H  
ATOM   2094  HA  LEU A 134       8.894   2.223   4.775  1.00  0.63           H  
ATOM   2095 1HB  LEU A 134      11.018   3.415   5.255  1.00  0.63           H  
ATOM   2096 2HB  LEU A 134      10.745   3.132   6.975  1.00  0.63           H  
ATOM   2097  HG  LEU A 134      12.363   1.528   5.633  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 134      11.811  -0.351   7.119  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 134      11.743   1.202   7.989  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 134      10.240   0.399   7.484  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 134      11.194  -0.459   4.674  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 134       9.625   0.310   5.022  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 134      10.710   1.031   3.833  1.00  0.63           H  
ATOM   2104  N   VAL A 135       8.290   2.400   7.978  1.00  0.64           N  
ATOM   2105  CA  VAL A 135       7.648   1.710   9.064  1.00  0.64           C  
ATOM   2106  C   VAL A 135       6.207   1.377   8.760  1.00  0.64           C  
ATOM   2107  O   VAL A 135       5.770   0.249   9.013  1.00  0.64           O  
ATOM   2108  CB  VAL A 135       7.705   2.572  10.319  1.00  0.64           C  
ATOM   2109  CG1 VAL A 135       6.830   2.008  11.320  1.00  0.64           C  
ATOM   2110  CG2 VAL A 135       9.149   2.597  10.854  1.00  0.64           C  
ATOM   2111  H   VAL A 135       8.689   3.320   8.144  1.00  0.64           H  
ATOM   2112  HA  VAL A 135       8.191   0.783   9.246  1.00  0.64           H  
ATOM   2113  HB  VAL A 135       7.370   3.584  10.086  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 135       6.878   2.639  12.201  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 135       5.806   1.982  10.954  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 135       7.162   0.999  11.538  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 135       9.187   3.205  11.753  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 135       9.466   1.580  11.090  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 135       9.814   3.015  10.104  1.00  0.64           H  
ATOM   2120  N   SER A 136       5.469   2.333   8.199  1.00  0.65           N  
ATOM   2121  CA  SER A 136       4.087   2.082   7.870  1.00  0.65           C  
ATOM   2122  C   SER A 136       4.002   0.964   6.843  1.00  0.65           C  
ATOM   2123  O   SER A 136       3.189   0.054   6.984  1.00  0.65           O  
ATOM   2124  CB  SER A 136       3.459   3.344   7.317  1.00  0.65           C  
ATOM   2125  OG  SER A 136       3.437   4.359   8.288  1.00  0.65           O  
ATOM   2126  H   SER A 136       5.861   3.258   8.022  1.00  0.65           H  
ATOM   2127  HA  SER A 136       3.560   1.776   8.773  1.00  0.65           H  
ATOM   2128 1HB  SER A 136       4.026   3.681   6.448  1.00  0.65           H  
ATOM   2129 2HB  SER A 136       2.446   3.129   6.985  1.00  0.65           H  
ATOM   2130  HG  SER A 136       4.383   4.622   8.412  1.00  0.65           H  
ATOM   2131  N   ALA A 137       4.876   0.990   5.833  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       4.848  -0.032   4.802  1.00  0.66           C  
ATOM   2133  C   ALA A 137       5.089  -1.419   5.372  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.418  -2.382   4.994  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       5.894   0.270   3.766  1.00  0.66           C  
ATOM   2136  H   ALA A 137       5.543   1.757   5.750  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       3.868  -0.011   4.339  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.824  -0.454   2.987  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.724   1.240   3.372  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       6.880   0.242   4.222  1.00  0.66           H  
ATOM   2141  N   VAL A 138       6.012  -1.522   6.322  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       6.294  -2.808   6.925  1.00  0.66           C  
ATOM   2143  C   VAL A 138       5.111  -3.267   7.757  1.00  0.66           C  
ATOM   2144  O   VAL A 138       4.714  -4.431   7.684  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       7.570  -2.768   7.771  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       7.721  -4.090   8.515  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       8.750  -2.560   6.856  1.00  0.66           C  
ATOM   2148  H   VAL A 138       6.548  -0.695   6.597  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.455  -3.531   6.125  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       7.508  -1.954   8.501  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       8.625  -4.074   9.109  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       6.862  -4.228   9.162  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       7.773  -4.911   7.798  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138       9.670  -2.537   7.441  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       8.778  -3.383   6.148  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       8.637  -1.622   6.319  1.00  0.66           H  
ATOM   2157  N   ALA A 139       4.529  -2.356   8.544  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       3.378  -2.706   9.366  1.00  0.66           C  
ATOM   2159  C   ALA A 139       2.222  -3.203   8.493  1.00  0.66           C  
ATOM   2160  O   ALA A 139       1.541  -4.172   8.843  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       2.944  -1.497  10.182  1.00  0.66           C  
ATOM   2162  H   ALA A 139       4.898  -1.404   8.578  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       3.669  -3.512  10.036  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       2.098  -1.764  10.812  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       3.774  -1.165  10.809  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       2.657  -0.691   9.507  1.00  0.66           H  
ATOM   2167  N   ILE A 140       2.033  -2.575   7.326  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       0.986  -2.984   6.398  1.00  0.66           C  
ATOM   2169  C   ILE A 140       1.270  -4.379   5.872  1.00  0.66           C  
ATOM   2170  O   ILE A 140       0.375  -5.223   5.801  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       0.881  -2.031   5.193  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140       0.380  -0.659   5.605  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140      -0.045  -2.634   4.156  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       0.577   0.381   4.513  1.00  0.66           C  
ATOM   2175  H   ILE A 140       2.613  -1.768   7.093  1.00  0.66           H  
ATOM   2176  HA  ILE A 140       0.036  -2.995   6.926  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       1.868  -1.896   4.758  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -0.682  -0.725   5.830  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       0.894  -0.341   6.498  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140      -0.103  -1.973   3.297  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       0.340  -3.603   3.846  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -1.037  -2.760   4.586  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140       0.197   1.343   4.855  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       1.631   0.470   4.291  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140       0.042   0.076   3.617  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.518  -4.623   5.470  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       2.879  -5.925   4.941  1.00  0.66           C  
ATOM   2188  C   ALA A 141       2.677  -7.029   5.990  1.00  0.66           C  
ATOM   2189  O   ALA A 141       2.027  -8.043   5.726  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       4.332  -5.891   4.484  1.00  0.66           C  
ATOM   2191  H   ALA A 141       3.223  -3.886   5.525  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       2.235  -6.137   4.089  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.593  -6.850   4.059  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       4.471  -5.127   3.736  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       4.979  -5.678   5.335  1.00  0.66           H  
ATOM   2196  N   LEU A 142       3.124  -6.779   7.221  1.00  0.67           N  
ATOM   2197  CA  LEU A 142       3.005  -7.758   8.301  1.00  0.67           C  
ATOM   2198  C   LEU A 142       1.556  -8.046   8.681  1.00  0.67           C  
ATOM   2199  O   LEU A 142       1.198  -9.168   9.040  1.00  0.67           O  
ATOM   2200  CB  LEU A 142       3.737  -7.255   9.536  1.00  0.67           C  
ATOM   2201  CG  LEU A 142       5.234  -7.196   9.491  1.00  0.67           C  
ATOM   2202  CD1 LEU A 142       5.718  -6.446  10.715  1.00  0.67           C  
ATOM   2203  CD2 LEU A 142       5.768  -8.589   9.514  1.00  0.67           C  
ATOM   2204  H   LEU A 142       3.611  -5.902   7.404  1.00  0.67           H  
ATOM   2205  HA  LEU A 142       3.468  -8.685   7.970  1.00  0.67           H  
ATOM   2206 1HB  LEU A 142       3.379  -6.248   9.754  1.00  0.67           H  
ATOM   2207 2HB  LEU A 142       3.479  -7.902  10.361  1.00  0.67           H  
ATOM   2208  HG  LEU A 142       5.571  -6.673   8.594  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 142       6.805  -6.400  10.708  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 142       5.309  -5.437  10.701  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 142       5.381  -6.964  11.609  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 142       6.848  -8.559   9.520  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 142       5.423  -9.063  10.409  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 142       5.412  -9.142   8.643  1.00  0.67           H  
ATOM   2215  N   ALA A 143       0.720  -7.026   8.617  1.00  0.69           N  
ATOM   2216  CA  ALA A 143      -0.683  -7.124   8.971  1.00  0.69           C  
ATOM   2217  C   ALA A 143      -1.585  -7.611   7.839  1.00  0.69           C  
ATOM   2218  O   ALA A 143      -2.795  -7.739   8.041  1.00  0.69           O  
ATOM   2219  CB  ALA A 143      -1.161  -5.771   9.418  1.00  0.69           C  
ATOM   2220  H   ALA A 143       1.072  -6.107   8.344  1.00  0.69           H  
ATOM   2221  HA  ALA A 143      -0.771  -7.832   9.792  1.00  0.69           H  
ATOM   2222 1HB  ALA A 143      -2.201  -5.836   9.726  1.00  0.69           H  
ATOM   2223 2HB  ALA A 143      -0.548  -5.432  10.246  1.00  0.69           H  
ATOM   2224 3HB  ALA A 143      -1.065  -5.070   8.586  1.00  0.69           H  
ATOM   2225  N   HIS A 144      -1.037  -7.872   6.651  1.00  0.74           N  
ATOM   2226  CA  HIS A 144      -1.874  -8.228   5.508  1.00  0.74           C  
ATOM   2227  C   HIS A 144      -2.818  -9.397   5.770  1.00  0.74           C  
ATOM   2228  O   HIS A 144      -3.985  -9.345   5.387  1.00  0.74           O  
ATOM   2229  CB  HIS A 144      -1.030  -8.518   4.271  1.00  0.74           C  
ATOM   2230  CG  HIS A 144      -1.861  -8.820   3.057  1.00  0.74           C  
ATOM   2231  ND1 HIS A 144      -2.606  -7.852   2.412  1.00  0.74           N  
ATOM   2232  CD2 HIS A 144      -2.066  -9.968   2.375  1.00  0.74           C  
ATOM   2233  CE1 HIS A 144      -3.240  -8.393   1.389  1.00  0.74           C  
ATOM   2234  NE2 HIS A 144      -2.928  -9.677   1.335  1.00  0.74           N  
ATOM   2235  H   HIS A 144      -0.027  -7.800   6.509  1.00  0.74           H  
ATOM   2236  HA  HIS A 144      -2.499  -7.370   5.264  1.00  0.74           H  
ATOM   2237 1HB  HIS A 144      -0.389  -7.657   4.058  1.00  0.74           H  
ATOM   2238 2HB  HIS A 144      -0.376  -9.370   4.471  1.00  0.74           H  
ATOM   2239  HD1 HIS A 144      -2.674  -6.889   2.681  1.00  0.74           H  
ATOM   2240  HD2 HIS A 144      -1.691 -10.979   2.510  1.00  0.74           H  
ATOM   2241  HE1 HIS A 144      -3.886  -7.786   0.755  1.00  0.74           H  
ATOM   2242  N   LYS A 145      -2.347 -10.447   6.435  1.00  0.82           N  
ATOM   2243  CA  LYS A 145      -3.187 -11.615   6.678  1.00  0.82           C  
ATOM   2244  C   LYS A 145      -4.053 -11.521   7.944  1.00  0.82           C  
ATOM   2245  O   LYS A 145      -4.689 -12.508   8.332  1.00  0.82           O  
ATOM   2246  CB  LYS A 145      -2.325 -12.867   6.768  1.00  0.82           C  
ATOM   2247  CG  LYS A 145      -1.531 -13.211   5.514  1.00  0.82           C  
ATOM   2248  CD  LYS A 145      -2.430 -13.642   4.364  1.00  0.82           C  
ATOM   2249  CE  LYS A 145      -1.602 -14.144   3.178  1.00  0.82           C  
ATOM   2250  NZ  LYS A 145      -2.464 -14.582   2.036  1.00  0.82           N  
ATOM   2251  H   LYS A 145      -1.374 -10.474   6.742  1.00  0.82           H  
ATOM   2252  HA  LYS A 145      -3.863 -11.723   5.828  1.00  0.82           H  
ATOM   2253 1HB  LYS A 145      -1.604 -12.749   7.581  1.00  0.82           H  
ATOM   2254 2HB  LYS A 145      -2.949 -13.725   7.017  1.00  0.82           H  
ATOM   2255 1HG  LYS A 145      -0.958 -12.332   5.207  1.00  0.82           H  
ATOM   2256 2HG  LYS A 145      -0.831 -14.004   5.743  1.00  0.82           H  
ATOM   2257 1HD  LYS A 145      -3.090 -14.443   4.700  1.00  0.82           H  
ATOM   2258 2HD  LYS A 145      -3.043 -12.796   4.043  1.00  0.82           H  
ATOM   2259 1HE  LYS A 145      -0.943 -13.347   2.840  1.00  0.82           H  
ATOM   2260 2HE  LYS A 145      -0.991 -14.992   3.505  1.00  0.82           H  
ATOM   2261 1HZ  LYS A 145      -1.878 -14.909   1.281  1.00  0.82           H  
ATOM   2262 2HZ  LYS A 145      -3.066 -15.334   2.344  1.00  0.82           H  
ATOM   2263 3HZ  LYS A 145      -3.031 -13.809   1.713  1.00  0.82           H  
ATOM   2264  N   TYR A 146      -4.094 -10.365   8.620  1.00  0.94           N  
ATOM   2265  CA  TYR A 146      -4.858 -10.297   9.871  1.00  0.94           C  
ATOM   2266  C   TYR A 146      -6.355 -10.128   9.670  1.00  0.94           C  
ATOM   2267  O   TYR A 146      -6.908  -9.061   9.946  1.00  0.94           O  
ATOM   2268  CB  TYR A 146      -4.375  -9.151  10.756  1.00  0.94           C  
ATOM   2269  CG  TYR A 146      -4.864  -9.259  12.193  1.00  0.94           C  
ATOM   2270  CD1 TYR A 146      -4.339 -10.237  13.040  1.00  0.94           C  
ATOM   2271  CD2 TYR A 146      -5.830  -8.383  12.668  1.00  0.94           C  
ATOM   2272  CE1 TYR A 146      -4.775 -10.329  14.351  1.00  0.94           C  
ATOM   2273  CE2 TYR A 146      -6.263  -8.471  13.980  1.00  0.94           C  
ATOM   2274  CZ  TYR A 146      -5.742  -9.435  14.821  1.00  0.94           C  
ATOM   2275  OH  TYR A 146      -6.178  -9.514  16.126  1.00  0.94           O  
ATOM   2276  H   TYR A 146      -3.597  -9.539   8.285  1.00  0.94           H  
ATOM   2277  HA  TYR A 146      -4.711 -11.232  10.409  1.00  0.94           H  
ATOM   2278 1HB  TYR A 146      -3.288  -9.109  10.761  1.00  0.94           H  
ATOM   2279 2HB  TYR A 146      -4.728  -8.205  10.344  1.00  0.94           H  
ATOM   2280  HD1 TYR A 146      -3.586 -10.927  12.674  1.00  0.94           H  
ATOM   2281  HD2 TYR A 146      -6.241  -7.619  12.008  1.00  0.94           H  
ATOM   2282  HE1 TYR A 146      -4.357 -11.091  15.011  1.00  0.94           H  
ATOM   2283  HE2 TYR A 146      -7.017  -7.778  14.353  1.00  0.94           H  
ATOM   2284  HH  TYR A 146      -6.606  -8.684  16.373  1.00  0.94           H  
ATOM   2285  N   HIS A 147      -6.985 -11.216   9.237  1.00  1.07           N  
ATOM   2286  CA  HIS A 147      -8.422 -11.338   8.984  1.00  1.07           C  
ATOM   2287  C   HIS A 147      -8.886 -10.493   7.799  1.00  1.07           C  
ATOM   2288  O   HIS A 147      -8.814 -10.949   6.657  1.00  1.07           O  
ATOM   2289  OXT HIS A 147      -9.634  -9.540   8.014  1.00  1.07           O  
ATOM   2290  CB  HIS A 147      -9.224 -10.972  10.244  1.00  1.07           C  
ATOM   2291  CG  HIS A 147      -8.914 -11.862  11.413  1.00  1.07           C  
ATOM   2292  ND1 HIS A 147      -9.318 -13.180  11.476  1.00  1.07           N  
ATOM   2293  CD2 HIS A 147      -8.227 -11.623  12.551  1.00  1.07           C  
ATOM   2294  CE1 HIS A 147      -8.893 -13.711  12.611  1.00  1.07           C  
ATOM   2295  NE2 HIS A 147      -8.228 -12.788  13.279  1.00  1.07           N  
ATOM   2296  H   HIS A 147      -6.375 -12.009   9.038  1.00  1.07           H  
ATOM   2297  HA  HIS A 147      -8.649 -12.376   8.744  1.00  1.07           H  
ATOM   2298 1HB  HIS A 147      -9.057  -9.939  10.533  1.00  1.07           H  
ATOM   2299 2HB  HIS A 147     -10.288 -11.070  10.027  1.00  1.07           H  
ATOM   2300  HD2 HIS A 147      -7.762 -10.687  12.831  1.00  1.07           H  
ATOM   2301  HE1 HIS A 147      -9.062 -14.737  12.936  1.00  1.07           H  
ATOM   2302  HE2 HIS A 147      -7.787 -12.911  14.180  1.00  1.07           H  
ENDMDL

REMARK ID 698057 DOMAINID 688541 MODEL 3 haemoglobin
MODEL     3
ATOM      1  N   MET A   1       0.182  -0.408  -1.080  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.321  -0.274  -0.180  1.00  1.26           C  
ATOM      3  C   MET A   1       1.728   1.195  -0.080  1.00  1.26           C  
ATOM      4  O   MET A   1       0.874   2.076   0.023  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.489  -1.138  -0.667  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.230  -2.641  -0.673  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.878  -3.292   0.965  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.439  -3.053   1.783  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.112  -1.364  -1.398  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.664  -0.152  -0.592  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.309   0.202  -1.875  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.024  -0.606   0.816  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.789  -0.830  -1.669  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.341  -1.008  -0.005  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.381  -2.859  -1.320  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.103  -3.159  -1.070  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.354  -3.403   2.795  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.208  -3.613   1.266  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.696  -1.993   1.794  1.00  1.26           H  
ATOM     20  N   VAL A   2       3.032   1.456  -0.100  1.00  1.06           N  
ATOM     21  CA  VAL A   2       3.566   2.810  -0.004  1.00  1.06           C  
ATOM     22  C   VAL A   2       4.468   3.124  -1.190  1.00  1.06           C  
ATOM     23  O   VAL A   2       5.338   2.329  -1.543  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.377   2.965   1.292  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.971   4.332   1.393  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.489   2.684   2.514  1.00  1.06           C  
ATOM     27  H   VAL A   2       3.698   0.707  -0.189  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.738   3.518   0.004  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.196   2.271   1.263  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.539   4.369   2.306  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       5.626   4.524   0.545  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.178   5.074   1.419  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       4.085   2.787   3.424  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       2.668   3.399   2.537  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.090   1.676   2.459  1.00  1.06           H  
ATOM     36  N   HIS A   3       4.257   4.280  -1.801  1.00  0.90           N  
ATOM     37  CA  HIS A   3       5.091   4.721  -2.910  1.00  0.90           C  
ATOM     38  C   HIS A   3       6.178   5.647  -2.380  1.00  0.90           C  
ATOM     39  O   HIS A   3       5.876   6.594  -1.641  1.00  0.90           O  
ATOM     40  CB  HIS A   3       4.249   5.437  -3.964  1.00  0.90           C  
ATOM     41  CG  HIS A   3       3.235   4.544  -4.616  1.00  0.90           C  
ATOM     42  ND1 HIS A   3       3.509   3.807  -5.750  1.00  0.90           N  
ATOM     43  CD2 HIS A   3       1.954   4.262  -4.282  1.00  0.90           C  
ATOM     44  CE1 HIS A   3       2.435   3.114  -6.089  1.00  0.90           C  
ATOM     45  NE2 HIS A   3       1.479   3.372  -5.215  1.00  0.90           N  
ATOM     46  H   HIS A   3       3.508   4.873  -1.476  1.00  0.90           H  
ATOM     47  HA  HIS A   3       5.577   3.866  -3.380  1.00  0.90           H  
ATOM     48 1HB  HIS A   3       3.726   6.277  -3.507  1.00  0.90           H  
ATOM     49 2HB  HIS A   3       4.901   5.839  -4.740  1.00  0.90           H  
ATOM     50  HD2 HIS A   3       1.402   4.664  -3.432  1.00  0.90           H  
ATOM     51  HE1 HIS A   3       2.354   2.443  -6.943  1.00  0.90           H  
ATOM     52  HE2 HIS A   3       0.548   2.982  -5.224  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.427   5.367  -2.750  1.00  0.77           N  
ATOM     54  CA  PHE A   4       8.579   6.142  -2.289  1.00  0.77           C  
ATOM     55  C   PHE A   4       9.212   6.892  -3.450  1.00  0.77           C  
ATOM     56  O   PHE A   4       9.265   6.366  -4.565  1.00  0.77           O  
ATOM     57  CB  PHE A   4       9.628   5.192  -1.714  1.00  0.77           C  
ATOM     58  CG  PHE A   4       9.189   4.426  -0.530  1.00  0.77           C  
ATOM     59  CD1 PHE A   4       8.490   3.234  -0.699  1.00  0.77           C  
ATOM     60  CD2 PHE A   4       9.470   4.855   0.740  1.00  0.77           C  
ATOM     61  CE1 PHE A   4       8.075   2.500   0.377  1.00  0.77           C  
ATOM     62  CE2 PHE A   4       9.060   4.121   1.816  1.00  0.77           C  
ATOM     63  CZ  PHE A   4       8.351   2.938   1.630  1.00  0.77           C  
ATOM     64  H   PHE A   4       7.581   4.575  -3.361  1.00  0.77           H  
ATOM     65  HA  PHE A   4       8.263   6.861  -1.532  1.00  0.77           H  
ATOM     66 1HB  PHE A   4       9.911   4.485  -2.466  1.00  0.77           H  
ATOM     67 2HB  PHE A   4      10.520   5.763  -1.442  1.00  0.77           H  
ATOM     68  HD1 PHE A   4       8.265   2.882  -1.708  1.00  0.77           H  
ATOM     69  HD2 PHE A   4      10.026   5.787   0.883  1.00  0.77           H  
ATOM     70  HE1 PHE A   4       7.520   1.572   0.225  1.00  0.77           H  
ATOM     71  HE2 PHE A   4       9.293   4.476   2.807  1.00  0.77           H  
ATOM     72  HZ  PHE A   4       8.011   2.359   2.473  1.00  0.77           H  
ATOM     73  N   THR A   5       9.720   8.097  -3.193  1.00  0.68           N  
ATOM     74  CA  THR A   5      10.425   8.828  -4.243  1.00  0.68           C  
ATOM     75  C   THR A   5      11.876   8.403  -4.279  1.00  0.68           C  
ATOM     76  O   THR A   5      12.371   7.813  -3.321  1.00  0.68           O  
ATOM     77  CB  THR A   5      10.361  10.346  -4.023  1.00  0.68           C  
ATOM     78  OG1 THR A   5      11.043  10.684  -2.802  1.00  0.68           O  
ATOM     79  CG2 THR A   5       8.920  10.785  -3.911  1.00  0.68           C  
ATOM     80  H   THR A   5       9.622   8.504  -2.253  1.00  0.68           H  
ATOM     81  HA  THR A   5       9.971   8.592  -5.206  1.00  0.68           H  
ATOM     82  HB  THR A   5      10.840  10.857  -4.855  1.00  0.68           H  
ATOM     83  HG1 THR A   5      10.479  10.421  -2.046  1.00  0.68           H  
ATOM     84 1HG2 THR A   5       8.878  11.862  -3.748  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       8.389  10.535  -4.830  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       8.452  10.271  -3.067  1.00  0.68           H  
ATOM     87  N   ALA A   6      12.593   8.747  -5.348  1.00  0.63           N  
ATOM     88  CA  ALA A   6      14.007   8.389  -5.405  1.00  0.63           C  
ATOM     89  C   ALA A   6      14.792   9.017  -4.259  1.00  0.63           C  
ATOM     90  O   ALA A   6      15.681   8.381  -3.686  1.00  0.63           O  
ATOM     91  CB  ALA A   6      14.605   8.825  -6.728  1.00  0.63           C  
ATOM     92  H   ALA A   6      12.157   9.232  -6.119  1.00  0.63           H  
ATOM     93  HA  ALA A   6      14.084   7.305  -5.314  1.00  0.63           H  
ATOM     94 1HB  ALA A   6      15.652   8.528  -6.768  1.00  0.63           H  
ATOM     95 2HB  ALA A   6      14.062   8.354  -7.547  1.00  0.63           H  
ATOM     96 3HB  ALA A   6      14.533   9.908  -6.820  1.00  0.63           H  
ATOM     97  N   GLU A   7      14.453  10.261  -3.912  1.00  0.61           N  
ATOM     98  CA  GLU A   7      15.158  10.942  -2.839  1.00  0.61           C  
ATOM     99  C   GLU A   7      14.892  10.263  -1.503  1.00  0.61           C  
ATOM    100  O   GLU A   7      15.810  10.086  -0.697  1.00  0.61           O  
ATOM    101  CB  GLU A   7      14.751  12.415  -2.785  1.00  0.61           C  
ATOM    102  CG  GLU A   7      15.245  13.243  -3.975  1.00  0.61           C  
ATOM    103  CD  GLU A   7      14.808  14.693  -3.928  1.00  0.61           C  
ATOM    104  OE1 GLU A   7      14.049  15.042  -3.055  1.00  0.61           O  
ATOM    105  OE2 GLU A   7      15.239  15.448  -4.768  1.00  0.61           O  
ATOM    106  H   GLU A   7      13.705  10.730  -4.401  1.00  0.61           H  
ATOM    107  HA  GLU A   7      16.227  10.888  -3.039  1.00  0.61           H  
ATOM    108 1HB  GLU A   7      13.661  12.487  -2.752  1.00  0.61           H  
ATOM    109 2HB  GLU A   7      15.137  12.867  -1.872  1.00  0.61           H  
ATOM    110 1HG  GLU A   7      16.333  13.204  -4.000  1.00  0.61           H  
ATOM    111 2HG  GLU A   7      14.873  12.786  -4.892  1.00  0.61           H  
ATOM    112  N   GLU A   8      13.645   9.839  -1.279  1.00  0.59           N  
ATOM    113  CA  GLU A   8      13.328   9.148  -0.037  1.00  0.59           C  
ATOM    114  C   GLU A   8      14.046   7.811   0.037  1.00  0.59           C  
ATOM    115  O   GLU A   8      14.566   7.427   1.088  1.00  0.59           O  
ATOM    116  CB  GLU A   8      11.824   8.952   0.092  1.00  0.59           C  
ATOM    117  CG  GLU A   8      11.058  10.234   0.360  1.00  0.59           C  
ATOM    118  CD  GLU A   8       9.578  10.065   0.294  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       9.095   9.276  -0.505  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       8.896  10.715   1.043  1.00  0.59           O  
ATOM    121  H   GLU A   8      12.904  10.015  -1.964  1.00  0.59           H  
ATOM    122  HA  GLU A   8      13.669   9.764   0.796  1.00  0.59           H  
ATOM    123 1HB  GLU A   8      11.440   8.511  -0.827  1.00  0.59           H  
ATOM    124 2HB  GLU A   8      11.614   8.253   0.902  1.00  0.59           H  
ATOM    125 1HG  GLU A   8      11.313  10.579   1.359  1.00  0.59           H  
ATOM    126 2HG  GLU A   8      11.380  11.002  -0.334  1.00  0.59           H  
ATOM    127  N   LYS A   9      14.130   7.106  -1.094  1.00  0.59           N  
ATOM    128  CA  LYS A   9      14.801   5.823  -1.072  1.00  0.59           C  
ATOM    129  C   LYS A   9      16.270   6.016  -0.742  1.00  0.59           C  
ATOM    130  O   LYS A   9      16.853   5.239   0.031  1.00  0.59           O  
ATOM    131  CB  LYS A   9      14.661   5.093  -2.414  1.00  0.59           C  
ATOM    132  CG  LYS A   9      13.245   4.572  -2.724  1.00  0.59           C  
ATOM    133  CD  LYS A   9      13.202   3.818  -4.049  1.00  0.59           C  
ATOM    134  CE  LYS A   9      11.814   3.245  -4.305  1.00  0.59           C  
ATOM    135  NZ  LYS A   9      11.726   2.479  -5.575  1.00  0.59           N  
ATOM    136  H   LYS A   9      13.689   7.448  -1.949  1.00  0.59           H  
ATOM    137  HA  LYS A   9      14.352   5.222  -0.288  1.00  0.59           H  
ATOM    138 1HB  LYS A   9      14.942   5.775  -3.220  1.00  0.59           H  
ATOM    139 2HB  LYS A   9      15.347   4.249  -2.444  1.00  0.59           H  
ATOM    140 1HG  LYS A   9      12.876   3.944  -1.930  1.00  0.59           H  
ATOM    141 2HG  LYS A   9      12.580   5.422  -2.805  1.00  0.59           H  
ATOM    142 1HD  LYS A   9      13.459   4.500  -4.861  1.00  0.59           H  
ATOM    143 2HD  LYS A   9      13.924   3.003  -4.033  1.00  0.59           H  
ATOM    144 1HE  LYS A   9      11.554   2.580  -3.478  1.00  0.59           H  
ATOM    145 2HE  LYS A   9      11.095   4.058  -4.349  1.00  0.59           H  
ATOM    146 1HZ  LYS A   9      10.775   2.106  -5.657  1.00  0.59           H  
ATOM    147 2HZ  LYS A   9      11.929   3.061  -6.363  1.00  0.59           H  
ATOM    148 3HZ  LYS A   9      12.362   1.696  -5.564  1.00  0.59           H  
ATOM    149  N   ALA A  10      16.868   7.069  -1.314  1.00  0.59           N  
ATOM    150  CA  ALA A  10      18.261   7.385  -1.068  1.00  0.59           C  
ATOM    151  C   ALA A  10      18.500   7.720   0.399  1.00  0.59           C  
ATOM    152  O   ALA A  10      19.493   7.277   0.984  1.00  0.59           O  
ATOM    153  CB  ALA A  10      18.684   8.555  -1.944  1.00  0.59           C  
ATOM    154  H   ALA A  10      16.341   7.658  -1.962  1.00  0.59           H  
ATOM    155  HA  ALA A  10      18.857   6.510  -1.321  1.00  0.59           H  
ATOM    156 1HB  ALA A  10      19.736   8.776  -1.777  1.00  0.59           H  
ATOM    157 2HB  ALA A  10      18.524   8.299  -2.991  1.00  0.59           H  
ATOM    158 3HB  ALA A  10      18.086   9.427  -1.693  1.00  0.59           H  
ATOM    159  N   ALA A  11      17.574   8.479   1.008  1.00  0.59           N  
ATOM    160  CA  ALA A  11      17.688   8.869   2.413  1.00  0.59           C  
ATOM    161  C   ALA A  11      17.641   7.668   3.350  1.00  0.59           C  
ATOM    162  O   ALA A  11      18.440   7.555   4.290  1.00  0.59           O  
ATOM    163  CB  ALA A  11      16.562   9.822   2.765  1.00  0.59           C  
ATOM    164  H   ALA A  11      16.784   8.832   0.464  1.00  0.59           H  
ATOM    165  HA  ALA A  11      18.645   9.369   2.547  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      16.658  10.129   3.795  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      16.607  10.694   2.112  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      15.605   9.319   2.628  1.00  0.59           H  
ATOM    169  N   VAL A  12      16.734   6.737   3.061  1.00  0.60           N  
ATOM    170  CA  VAL A  12      16.583   5.537   3.872  1.00  0.60           C  
ATOM    171  C   VAL A  12      17.785   4.631   3.719  1.00  0.60           C  
ATOM    172  O   VAL A  12      18.323   4.126   4.709  1.00  0.60           O  
ATOM    173  CB  VAL A  12      15.294   4.795   3.489  1.00  0.60           C  
ATOM    174  CG1 VAL A  12      15.199   3.470   4.164  1.00  0.60           C  
ATOM    175  CG2 VAL A  12      14.104   5.630   3.910  1.00  0.60           C  
ATOM    176  H   VAL A  12      16.101   6.887   2.271  1.00  0.60           H  
ATOM    177  HA  VAL A  12      16.504   5.838   4.913  1.00  0.60           H  
ATOM    178  HB  VAL A  12      15.285   4.635   2.407  1.00  0.60           H  
ATOM    179 1HG1 VAL A  12      14.276   2.990   3.856  1.00  0.60           H  
ATOM    180 2HG1 VAL A  12      16.048   2.863   3.872  1.00  0.60           H  
ATOM    181 3HG1 VAL A  12      15.194   3.603   5.230  1.00  0.60           H  
ATOM    182 1HG2 VAL A  12      13.177   5.128   3.630  1.00  0.60           H  
ATOM    183 2HG2 VAL A  12      14.122   5.782   4.990  1.00  0.60           H  
ATOM    184 3HG2 VAL A  12      14.171   6.579   3.412  1.00  0.60           H  
ATOM    185  N   THR A  13      18.223   4.441   2.476  1.00  0.61           N  
ATOM    186  CA  THR A  13      19.352   3.584   2.184  1.00  0.61           C  
ATOM    187  C   THR A  13      20.641   4.132   2.789  1.00  0.61           C  
ATOM    188  O   THR A  13      21.414   3.386   3.400  1.00  0.61           O  
ATOM    189  CB  THR A  13      19.547   3.456   0.666  1.00  0.61           C  
ATOM    190  OG1 THR A  13      18.358   2.914   0.078  1.00  0.61           O  
ATOM    191  CG2 THR A  13      20.714   2.538   0.380  1.00  0.61           C  
ATOM    192  H   THR A  13      17.742   4.886   1.694  1.00  0.61           H  
ATOM    193  HA  THR A  13      19.161   2.600   2.606  1.00  0.61           H  
ATOM    194  HB  THR A  13      19.738   4.441   0.237  1.00  0.61           H  
ATOM    195  HG1 THR A  13      17.653   3.606   0.118  1.00  0.61           H  
ATOM    196 1HG2 THR A  13      20.848   2.448  -0.697  1.00  0.61           H  
ATOM    197 2HG2 THR A  13      21.619   2.954   0.827  1.00  0.61           H  
ATOM    198 3HG2 THR A  13      20.516   1.556   0.806  1.00  0.61           H  
ATOM    199  N   SER A  14      20.872   5.441   2.628  1.00  0.62           N  
ATOM    200  CA  SER A  14      22.093   6.050   3.122  1.00  0.62           C  
ATOM    201  C   SER A  14      22.169   5.966   4.634  1.00  0.62           C  
ATOM    202  O   SER A  14      23.183   5.536   5.190  1.00  0.62           O  
ATOM    203  CB  SER A  14      22.136   7.510   2.717  1.00  0.62           C  
ATOM    204  OG  SER A  14      22.189   7.642   1.328  1.00  0.62           O  
ATOM    205  H   SER A  14      20.208   6.024   2.122  1.00  0.62           H  
ATOM    206  HA  SER A  14      22.945   5.523   2.693  1.00  0.62           H  
ATOM    207 1HB  SER A  14      21.247   8.020   3.099  1.00  0.62           H  
ATOM    208 2HB  SER A  14      23.006   7.983   3.166  1.00  0.62           H  
ATOM    209  HG  SER A  14      21.287   7.394   1.018  1.00  0.62           H  
ATOM    210  N   LEU A  15      21.069   6.289   5.318  1.00  0.63           N  
ATOM    211  CA  LEU A  15      21.078   6.207   6.766  1.00  0.63           C  
ATOM    212  C   LEU A  15      21.284   4.754   7.177  1.00  0.63           C  
ATOM    213  O   LEU A  15      22.129   4.454   8.018  1.00  0.63           O  
ATOM    214  CB  LEU A  15      19.810   6.802   7.370  1.00  0.63           C  
ATOM    215  CG  LEU A  15      19.844   6.909   8.882  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      18.997   8.037   9.343  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      19.358   5.658   9.484  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.227   6.626   4.844  1.00  0.63           H  
ATOM    219  HA  LEU A  15      21.923   6.786   7.140  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      19.657   7.798   6.956  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      18.969   6.179   7.080  1.00  0.63           H  
ATOM    222  HG  LEU A  15      20.862   7.095   9.198  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      19.049   8.093  10.430  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      19.363   8.970   8.910  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      17.973   7.870   9.035  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      19.404   5.772  10.532  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      18.349   5.485   9.193  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      19.979   4.826   9.173  1.00  0.63           H  
ATOM    229  N   TRP A  16      20.531   3.836   6.566  1.00  0.64           N  
ATOM    230  CA  TRP A  16      20.683   2.418   6.851  1.00  0.64           C  
ATOM    231  C   TRP A  16      22.136   1.957   6.781  1.00  0.64           C  
ATOM    232  O   TRP A  16      22.605   1.251   7.676  1.00  0.64           O  
ATOM    233  CB  TRP A  16      19.858   1.573   5.892  1.00  0.64           C  
ATOM    234  CG  TRP A  16      20.150   0.124   6.023  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      20.924  -0.608   5.175  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.713  -0.786   7.047  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      21.015  -1.902   5.614  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      20.286  -2.027   6.763  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      18.911  -0.654   8.158  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      20.086  -3.122   7.575  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      18.704  -1.746   8.955  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.276  -2.949   8.680  1.00  0.64           C  
ATOM    243  H   TRP A  16      19.834   4.109   5.874  1.00  0.64           H  
ATOM    244  HA  TRP A  16      20.315   2.239   7.852  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      18.811   1.744   6.088  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      20.050   1.873   4.872  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      21.413  -0.212   4.285  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      21.541  -2.638   5.165  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      18.451   0.296   8.392  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      20.534  -4.095   7.364  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      18.080  -1.621   9.803  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      19.092  -3.794   9.339  1.00  0.64           H  
ATOM    253  N   SER A  17      22.866   2.364   5.735  1.00  0.65           N  
ATOM    254  CA  SER A  17      24.246   1.920   5.538  1.00  0.65           C  
ATOM    255  C   SER A  17      25.195   2.335   6.672  1.00  0.65           C  
ATOM    256  O   SER A  17      26.298   1.794   6.785  1.00  0.65           O  
ATOM    257  CB  SER A  17      24.800   2.450   4.221  1.00  0.65           C  
ATOM    258  OG  SER A  17      25.056   3.844   4.245  1.00  0.65           O  
ATOM    259  H   SER A  17      22.431   2.953   5.024  1.00  0.65           H  
ATOM    260  HA  SER A  17      24.236   0.831   5.490  1.00  0.65           H  
ATOM    261 1HB  SER A  17      25.714   1.916   3.972  1.00  0.65           H  
ATOM    262 2HB  SER A  17      24.075   2.238   3.434  1.00  0.65           H  
ATOM    263  HG  SER A  17      24.270   4.292   4.629  1.00  0.65           H  
ATOM    264  N   LYS A  18      24.794   3.320   7.476  1.00  0.67           N  
ATOM    265  CA  LYS A  18      25.582   3.813   8.591  1.00  0.67           C  
ATOM    266  C   LYS A  18      25.181   3.172   9.928  1.00  0.67           C  
ATOM    267  O   LYS A  18      25.787   3.462  10.964  1.00  0.67           O  
ATOM    268  CB  LYS A  18      25.405   5.317   8.709  1.00  0.67           C  
ATOM    269  CG  LYS A  18      25.919   6.141   7.551  1.00  0.67           C  
ATOM    270  CD  LYS A  18      25.663   7.631   7.802  1.00  0.67           C  
ATOM    271  CE  LYS A  18      26.120   8.487   6.644  1.00  0.67           C  
ATOM    272  NZ  LYS A  18      25.800   9.930   6.862  1.00  0.67           N  
ATOM    273  H   LYS A  18      23.869   3.727   7.347  1.00  0.67           H  
ATOM    274  HA  LYS A  18      26.630   3.582   8.404  1.00  0.67           H  
ATOM    275 1HB  LYS A  18      24.341   5.510   8.756  1.00  0.67           H  
ATOM    276 2HB  LYS A  18      25.861   5.673   9.630  1.00  0.67           H  
ATOM    277 1HG  LYS A  18      26.984   5.967   7.414  1.00  0.67           H  
ATOM    278 2HG  LYS A  18      25.396   5.840   6.638  1.00  0.67           H  
ATOM    279 1HD  LYS A  18      24.590   7.796   7.944  1.00  0.67           H  
ATOM    280 2HD  LYS A  18      26.181   7.952   8.705  1.00  0.67           H  
ATOM    281 1HE  LYS A  18      27.193   8.375   6.506  1.00  0.67           H  
ATOM    282 2HE  LYS A  18      25.608   8.147   5.742  1.00  0.67           H  
ATOM    283 1HZ  LYS A  18      26.090  10.470   6.073  1.00  0.67           H  
ATOM    284 2HZ  LYS A  18      24.795  10.060   7.005  1.00  0.67           H  
ATOM    285 3HZ  LYS A  18      26.234  10.336   7.698  1.00  0.67           H  
ATOM    286  N   MET A  19      24.122   2.360   9.929  1.00  0.67           N  
ATOM    287  CA  MET A  19      23.607   1.807  11.178  1.00  0.67           C  
ATOM    288  C   MET A  19      24.382   0.646  11.761  1.00  0.67           C  
ATOM    289  O   MET A  19      24.862  -0.246  11.059  1.00  0.67           O  
ATOM    290  CB  MET A  19      22.157   1.348  11.010  1.00  0.67           C  
ATOM    291  CG  MET A  19      21.169   2.435  10.849  1.00  0.67           C  
ATOM    292  SD  MET A  19      19.537   1.816  10.599  1.00  0.67           S  
ATOM    293  CE  MET A  19      19.343   1.018  12.163  1.00  0.67           C  
ATOM    294  H   MET A  19      23.660   2.112   9.055  1.00  0.67           H  
ATOM    295  HA  MET A  19      23.624   2.604  11.919  1.00  0.67           H  
ATOM    296 1HB  MET A  19      22.081   0.705  10.130  1.00  0.67           H  
ATOM    297 2HB  MET A  19      21.866   0.749  11.874  1.00  0.67           H  
ATOM    298 1HG  MET A  19      21.169   3.032  11.741  1.00  0.67           H  
ATOM    299 2HG  MET A  19      21.445   3.059  10.008  1.00  0.67           H  
ATOM    300 1HE  MET A  19      18.358   0.574  12.223  1.00  0.67           H  
ATOM    301 2HE  MET A  19      20.106   0.247  12.264  1.00  0.67           H  
ATOM    302 3HE  MET A  19      19.461   1.744  12.967  1.00  0.67           H  
ATOM    303  N   ASN A  20      24.410   0.618  13.084  1.00  0.68           N  
ATOM    304  CA  ASN A  20      24.911  -0.526  13.813  1.00  0.68           C  
ATOM    305  C   ASN A  20      23.734  -1.419  14.116  1.00  0.68           C  
ATOM    306  O   ASN A  20      23.008  -1.187  15.080  1.00  0.68           O  
ATOM    307  CB  ASN A  20      25.624  -0.101  15.075  1.00  0.68           C  
ATOM    308  CG  ASN A  20      26.172  -1.274  15.874  1.00  0.68           C  
ATOM    309  OD1 ASN A  20      25.573  -2.368  15.890  1.00  0.68           O  
ATOM    310  ND2 ASN A  20      27.286  -1.065  16.527  1.00  0.68           N  
ATOM    311  H   ASN A  20      24.041   1.405  13.599  1.00  0.68           H  
ATOM    312  HA  ASN A  20      25.603  -1.084  13.180  1.00  0.68           H  
ATOM    313 1HB  ASN A  20      26.449   0.565  14.819  1.00  0.68           H  
ATOM    314 2HB  ASN A  20      24.936   0.460  15.711  1.00  0.68           H  
ATOM    315 1HD2 ASN A  20      27.690  -1.795  17.082  1.00  0.68           H  
ATOM    316 2HD2 ASN A  20      27.726  -0.169  16.493  1.00  0.68           H  
ATOM    317  N   VAL A  21      23.540  -2.430  13.287  1.00  0.67           N  
ATOM    318  CA  VAL A  21      22.360  -3.266  13.397  1.00  0.67           C  
ATOM    319  C   VAL A  21      22.266  -4.022  14.712  1.00  0.67           C  
ATOM    320  O   VAL A  21      21.193  -4.098  15.304  1.00  0.67           O  
ATOM    321  CB  VAL A  21      22.286  -4.236  12.209  1.00  0.67           C  
ATOM    322  CG1 VAL A  21      21.180  -5.269  12.414  1.00  0.67           C  
ATOM    323  CG2 VAL A  21      22.002  -3.410  10.948  1.00  0.67           C  
ATOM    324  H   VAL A  21      24.197  -2.577  12.530  1.00  0.67           H  
ATOM    325  HA  VAL A  21      21.503  -2.605  13.320  1.00  0.67           H  
ATOM    326  HB  VAL A  21      23.232  -4.768  12.114  1.00  0.67           H  
ATOM    327 1HG1 VAL A  21      21.140  -5.948  11.558  1.00  0.67           H  
ATOM    328 2HG1 VAL A  21      21.378  -5.834  13.315  1.00  0.67           H  
ATOM    329 3HG1 VAL A  21      20.246  -4.776  12.505  1.00  0.67           H  
ATOM    330 1HG2 VAL A  21      21.949  -4.069  10.082  1.00  0.67           H  
ATOM    331 2HG2 VAL A  21      21.053  -2.887  11.068  1.00  0.67           H  
ATOM    332 3HG2 VAL A  21      22.801  -2.677  10.799  1.00  0.67           H  
ATOM    333  N   GLU A  22      23.364  -4.585  15.197  1.00  0.66           N  
ATOM    334  CA  GLU A  22      23.263  -5.322  16.451  1.00  0.66           C  
ATOM    335  C   GLU A  22      22.833  -4.437  17.623  1.00  0.66           C  
ATOM    336  O   GLU A  22      21.980  -4.827  18.431  1.00  0.66           O  
ATOM    337  CB  GLU A  22      24.597  -6.003  16.777  1.00  0.66           C  
ATOM    338  CG  GLU A  22      24.903  -7.164  15.866  1.00  0.66           C  
ATOM    339  CD  GLU A  22      26.216  -7.868  16.131  1.00  0.66           C  
ATOM    340  OE1 GLU A  22      27.006  -7.363  16.893  1.00  0.66           O  
ATOM    341  OE2 GLU A  22      26.415  -8.943  15.571  1.00  0.66           O  
ATOM    342  H   GLU A  22      24.247  -4.497  14.714  1.00  0.66           H  
ATOM    343  HA  GLU A  22      22.504  -6.098  16.326  1.00  0.66           H  
ATOM    344 1HB  GLU A  22      25.407  -5.275  16.691  1.00  0.66           H  
ATOM    345 2HB  GLU A  22      24.583  -6.363  17.804  1.00  0.66           H  
ATOM    346 1HG  GLU A  22      24.116  -7.854  16.022  1.00  0.66           H  
ATOM    347 2HG  GLU A  22      24.862  -6.831  14.830  1.00  0.66           H  
ATOM    348  N   GLU A  23      23.354  -3.213  17.694  1.00  0.64           N  
ATOM    349  CA  GLU A  23      22.964  -2.366  18.812  1.00  0.64           C  
ATOM    350  C   GLU A  23      21.596  -1.741  18.585  1.00  0.64           C  
ATOM    351  O   GLU A  23      20.755  -1.733  19.485  1.00  0.64           O  
ATOM    352  CB  GLU A  23      24.002  -1.275  19.075  1.00  0.64           C  
ATOM    353  CG  GLU A  23      25.344  -1.793  19.597  1.00  0.64           C  
ATOM    354  CD  GLU A  23      26.360  -0.694  19.841  1.00  0.64           C  
ATOM    355  OE1 GLU A  23      26.062   0.444  19.559  1.00  0.64           O  
ATOM    356  OE2 GLU A  23      27.435  -0.999  20.305  1.00  0.64           O  
ATOM    357  H   GLU A  23      24.036  -2.898  17.002  1.00  0.64           H  
ATOM    358  HA  GLU A  23      22.902  -2.988  19.705  1.00  0.64           H  
ATOM    359 1HB  GLU A  23      24.190  -0.731  18.148  1.00  0.64           H  
ATOM    360 2HB  GLU A  23      23.607  -0.562  19.796  1.00  0.64           H  
ATOM    361 1HG  GLU A  23      25.173  -2.329  20.529  1.00  0.64           H  
ATOM    362 2HG  GLU A  23      25.746  -2.502  18.872  1.00  0.64           H  
ATOM    363  N   ALA A  24      21.358  -1.222  17.379  1.00  0.62           N  
ATOM    364  CA  ALA A  24      20.089  -0.583  17.058  1.00  0.62           C  
ATOM    365  C   ALA A  24      18.943  -1.585  17.151  1.00  0.62           C  
ATOM    366  O   ALA A  24      17.850  -1.259  17.615  1.00  0.62           O  
ATOM    367  CB  ALA A  24      20.178   0.034  15.674  1.00  0.62           C  
ATOM    368  H   ALA A  24      22.072  -1.268  16.655  1.00  0.62           H  
ATOM    369  HA  ALA A  24      19.903   0.200  17.791  1.00  0.62           H  
ATOM    370 1HB  ALA A  24      19.265   0.534  15.426  1.00  0.62           H  
ATOM    371 2HB  ALA A  24      20.996   0.753  15.649  1.00  0.62           H  
ATOM    372 3HB  ALA A  24      20.373  -0.748  14.951  1.00  0.62           H  
ATOM    373  N   GLY A  25      19.202  -2.821  16.717  1.00  0.60           N  
ATOM    374  CA  GLY A  25      18.233  -3.902  16.755  1.00  0.60           C  
ATOM    375  C   GLY A  25      17.862  -4.222  18.186  1.00  0.60           C  
ATOM    376  O   GLY A  25      16.678  -4.217  18.550  1.00  0.60           O  
ATOM    377  H   GLY A  25      20.111  -3.044  16.326  1.00  0.60           H  
ATOM    378 1HA  GLY A  25      17.341  -3.623  16.197  1.00  0.60           H  
ATOM    379 2HA  GLY A  25      18.659  -4.782  16.271  1.00  0.60           H  
ATOM    380  N   GLY A  26      18.882  -4.495  19.007  1.00  0.59           N  
ATOM    381  CA  GLY A  26      18.677  -4.830  20.404  1.00  0.59           C  
ATOM    382  C   GLY A  26      17.940  -3.726  21.132  1.00  0.59           C  
ATOM    383  O   GLY A  26      16.951  -3.990  21.822  1.00  0.59           O  
ATOM    384  H   GLY A  26      19.845  -4.480  18.659  1.00  0.59           H  
ATOM    385 1HA  GLY A  26      18.096  -5.747  20.467  1.00  0.59           H  
ATOM    386 2HA  GLY A  26      19.642  -5.010  20.878  1.00  0.59           H  
ATOM    387  N   GLU A  27      18.425  -2.490  20.994  1.00  0.58           N  
ATOM    388  CA  GLU A  27      17.806  -1.349  21.647  1.00  0.58           C  
ATOM    389  C   GLU A  27      16.344  -1.198  21.229  1.00  0.58           C  
ATOM    390  O   GLU A  27      15.487  -0.964  22.080  1.00  0.58           O  
ATOM    391  CB  GLU A  27      18.592  -0.062  21.332  1.00  0.58           C  
ATOM    392  CG  GLU A  27      18.071   1.202  22.023  1.00  0.58           C  
ATOM    393  CD  GLU A  27      18.888   2.472  21.699  1.00  0.58           C  
ATOM    394  OE1 GLU A  27      19.919   2.377  21.053  1.00  0.58           O  
ATOM    395  OE2 GLU A  27      18.448   3.537  22.092  1.00  0.58           O  
ATOM    396  H   GLU A  27      19.247  -2.329  20.411  1.00  0.58           H  
ATOM    397  HA  GLU A  27      17.836  -1.514  22.723  1.00  0.58           H  
ATOM    398 1HB  GLU A  27      19.635  -0.198  21.613  1.00  0.58           H  
ATOM    399 2HB  GLU A  27      18.570   0.113  20.252  1.00  0.58           H  
ATOM    400 1HG  GLU A  27      17.042   1.358  21.736  1.00  0.58           H  
ATOM    401 2HG  GLU A  27      18.086   1.036  23.099  1.00  0.58           H  
ATOM    402  N   ALA A  28      16.032  -1.355  19.932  1.00  0.57           N  
ATOM    403  CA  ALA A  28      14.649  -1.226  19.479  1.00  0.57           C  
ATOM    404  C   ALA A  28      13.738  -2.265  20.092  1.00  0.57           C  
ATOM    405  O   ALA A  28      12.631  -1.941  20.538  1.00  0.57           O  
ATOM    406  CB  ALA A  28      14.603  -1.303  17.969  1.00  0.57           C  
ATOM    407  H   ALA A  28      16.760  -1.536  19.238  1.00  0.57           H  
ATOM    408  HA  ALA A  28      14.273  -0.276  19.805  1.00  0.57           H  
ATOM    409 1HB  ALA A  28      13.580  -1.169  17.622  1.00  0.57           H  
ATOM    410 2HB  ALA A  28      15.232  -0.530  17.544  1.00  0.57           H  
ATOM    411 3HB  ALA A  28      14.975  -2.277  17.650  1.00  0.57           H  
ATOM    412  N   LEU A  29      14.189  -3.508  20.173  1.00  0.56           N  
ATOM    413  CA  LEU A  29      13.322  -4.488  20.790  1.00  0.56           C  
ATOM    414  C   LEU A  29      13.220  -4.198  22.276  1.00  0.56           C  
ATOM    415  O   LEU A  29      12.139  -4.262  22.854  1.00  0.56           O  
ATOM    416  CB  LEU A  29      13.773  -5.914  20.540  1.00  0.56           C  
ATOM    417  CG  LEU A  29      12.826  -6.968  21.173  1.00  0.56           C  
ATOM    418  CD1 LEU A  29      11.425  -6.784  20.625  1.00  0.56           C  
ATOM    419  CD2 LEU A  29      13.321  -8.360  20.874  1.00  0.56           C  
ATOM    420  H   LEU A  29      15.106  -3.762  19.794  1.00  0.56           H  
ATOM    421  HA  LEU A  29      12.328  -4.384  20.360  1.00  0.56           H  
ATOM    422 1HB  LEU A  29      13.816  -6.088  19.467  1.00  0.56           H  
ATOM    423 2HB  LEU A  29      14.778  -6.048  20.954  1.00  0.56           H  
ATOM    424  HG  LEU A  29      12.790  -6.811  22.240  1.00  0.56           H  
ATOM    425 1HD1 LEU A  29      10.761  -7.509  21.090  1.00  0.56           H  
ATOM    426 2HD1 LEU A  29      11.080  -5.779  20.854  1.00  0.56           H  
ATOM    427 3HD1 LEU A  29      11.427  -6.930  19.546  1.00  0.56           H  
ATOM    428 1HD2 LEU A  29      12.654  -9.098  21.324  1.00  0.56           H  
ATOM    429 2HD2 LEU A  29      13.350  -8.492  19.815  1.00  0.56           H  
ATOM    430 3HD2 LEU A  29      14.309  -8.485  21.264  1.00  0.56           H  
ATOM    431  N   GLY A  30      14.344  -3.872  22.900  1.00  0.56           N  
ATOM    432  CA  GLY A  30      14.357  -3.595  24.318  1.00  0.56           C  
ATOM    433  C   GLY A  30      13.365  -2.495  24.664  1.00  0.56           C  
ATOM    434  O   GLY A  30      12.501  -2.678  25.524  1.00  0.56           O  
ATOM    435  H   GLY A  30      15.219  -3.822  22.384  1.00  0.56           H  
ATOM    436 1HA  GLY A  30      14.097  -4.502  24.844  1.00  0.56           H  
ATOM    437 2HA  GLY A  30      15.358  -3.306  24.617  1.00  0.56           H  
ATOM    438  N   ARG A  31      13.472  -1.345  24.000  1.00  0.56           N  
ATOM    439  CA  ARG A  31      12.569  -0.243  24.282  1.00  0.56           C  
ATOM    440  C   ARG A  31      11.118  -0.645  24.036  1.00  0.56           C  
ATOM    441  O   ARG A  31      10.238  -0.265  24.804  1.00  0.56           O  
ATOM    442  CB  ARG A  31      12.915   0.978  23.451  1.00  0.56           C  
ATOM    443  CG  ARG A  31      14.176   1.735  23.835  1.00  0.56           C  
ATOM    444  CD  ARG A  31      14.366   2.936  22.959  1.00  0.56           C  
ATOM    445  NE  ARG A  31      15.611   3.649  23.237  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      15.778   4.584  24.176  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      14.785   4.959  24.959  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      16.969   5.119  24.288  1.00  0.56           N  
ATOM    449  H   ARG A  31      14.194  -1.237  23.292  1.00  0.56           H  
ATOM    450  HA  ARG A  31      12.678   0.025  25.332  1.00  0.56           H  
ATOM    451 1HB  ARG A  31      13.077   0.645  22.433  1.00  0.56           H  
ATOM    452 2HB  ARG A  31      12.077   1.674  23.442  1.00  0.56           H  
ATOM    453 1HG  ARG A  31      14.111   2.062  24.871  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      15.043   1.080  23.710  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      14.379   2.624  21.927  1.00  0.56           H  
ATOM    456 2HD  ARG A  31      13.540   3.626  23.109  1.00  0.56           H  
ATOM    457  HE  ARG A  31      16.451   3.427  22.682  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31      13.874   4.536  24.857  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      14.937   5.669  25.660  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      17.705   4.789  23.645  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      17.154   5.830  24.976  1.00  0.56           H  
ATOM    462  N   LEU A  32      10.846  -1.457  23.008  1.00  0.56           N  
ATOM    463  CA  LEU A  32       9.474  -1.900  22.786  1.00  0.56           C  
ATOM    464  C   LEU A  32       8.961  -2.631  24.030  1.00  0.56           C  
ATOM    465  O   LEU A  32       7.888  -2.320  24.552  1.00  0.56           O  
ATOM    466  CB  LEU A  32       9.391  -2.896  21.620  1.00  0.56           C  
ATOM    467  CG  LEU A  32       7.973  -3.470  21.319  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       7.098  -2.356  20.786  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       8.052  -4.664  20.370  1.00  0.56           C  
ATOM    470  H   LEU A  32      11.578  -1.757  22.360  1.00  0.56           H  
ATOM    471  HA  LEU A  32       8.847  -1.034  22.592  1.00  0.56           H  
ATOM    472 1HB  LEU A  32       9.757  -2.400  20.725  1.00  0.56           H  
ATOM    473 2HB  LEU A  32      10.032  -3.735  21.827  1.00  0.56           H  
ATOM    474  HG  LEU A  32       7.528  -3.808  22.256  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       6.095  -2.730  20.606  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       7.064  -1.568  21.492  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       7.516  -1.989  19.863  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       7.052  -5.051  20.196  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       8.478  -4.366  19.439  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       8.666  -5.442  20.819  1.00  0.56           H  
ATOM    481  N   LEU A  33       9.761  -3.590  24.520  1.00  0.56           N  
ATOM    482  CA  LEU A  33       9.386  -4.452  25.643  1.00  0.56           C  
ATOM    483  C   LEU A  33       9.250  -3.669  26.957  1.00  0.56           C  
ATOM    484  O   LEU A  33       8.526  -4.078  27.871  1.00  0.56           O  
ATOM    485  CB  LEU A  33      10.436  -5.556  25.802  1.00  0.56           C  
ATOM    486  CG  LEU A  33      10.542  -6.534  24.590  1.00  0.56           C  
ATOM    487  CD1 LEU A  33      11.671  -7.547  24.819  1.00  0.56           C  
ATOM    488  CD2 LEU A  33       9.266  -7.190  24.343  1.00  0.56           C  
ATOM    489  H   LEU A  33      10.654  -3.758  24.053  1.00  0.56           H  
ATOM    490  HA  LEU A  33       8.423  -4.909  25.414  1.00  0.56           H  
ATOM    491 1HB  LEU A  33      11.404  -5.076  25.913  1.00  0.56           H  
ATOM    492 2HB  LEU A  33      10.227  -6.131  26.700  1.00  0.56           H  
ATOM    493  HG  LEU A  33      10.783  -5.967  23.713  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33      11.751  -8.207  23.953  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      12.609  -7.014  24.955  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33      11.457  -8.137  25.700  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33       9.397  -7.802  23.486  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33       8.997  -7.780  25.172  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       8.494  -6.446  24.150  1.00  0.56           H  
ATOM    500  N   VAL A  34       9.985  -2.565  27.075  1.00  0.57           N  
ATOM    501  CA  VAL A  34       9.915  -1.714  28.258  1.00  0.57           C  
ATOM    502  C   VAL A  34       8.745  -0.740  28.234  1.00  0.57           C  
ATOM    503  O   VAL A  34       8.001  -0.619  29.209  1.00  0.57           O  
ATOM    504  CB  VAL A  34      11.208  -0.900  28.410  1.00  0.57           C  
ATOM    505  CG1 VAL A  34      11.052   0.093  29.536  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      12.353  -1.836  28.726  1.00  0.57           C  
ATOM    507  H   VAL A  34      10.623  -2.319  26.317  1.00  0.57           H  
ATOM    508  HA  VAL A  34       9.809  -2.360  29.129  1.00  0.57           H  
ATOM    509  HB  VAL A  34      11.411  -0.360  27.485  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34      11.972   0.665  29.649  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34      10.230   0.772  29.311  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34      10.831  -0.438  30.453  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      13.270  -1.262  28.832  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      12.128  -2.346  29.652  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      12.474  -2.562  27.935  1.00  0.57           H  
ATOM    516  N   VAL A  35       8.595  -0.035  27.122  1.00  0.58           N  
ATOM    517  CA  VAL A  35       7.567   0.978  26.969  1.00  0.58           C  
ATOM    518  C   VAL A  35       6.183   0.361  26.825  1.00  0.58           C  
ATOM    519  O   VAL A  35       5.202   0.904  27.340  1.00  0.58           O  
ATOM    520  CB  VAL A  35       7.860   1.883  25.780  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       6.711   2.849  25.601  1.00  0.58           C  
ATOM    522  CG2 VAL A  35       9.174   2.609  26.002  1.00  0.58           C  
ATOM    523  H   VAL A  35       9.231  -0.192  26.344  1.00  0.58           H  
ATOM    524  HA  VAL A  35       7.571   1.598  27.865  1.00  0.58           H  
ATOM    525  HB  VAL A  35       7.931   1.274  24.877  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       6.900   3.487  24.739  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       5.796   2.292  25.450  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       6.613   3.463  26.493  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35       9.384   3.247  25.146  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35       9.102   3.216  26.903  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35       9.975   1.878  26.119  1.00  0.58           H  
ATOM    532  N   TYR A  36       6.094  -0.759  26.101  1.00  0.60           N  
ATOM    533  CA  TYR A  36       4.829  -1.433  25.861  1.00  0.60           C  
ATOM    534  C   TYR A  36       4.891  -2.917  26.275  1.00  0.60           C  
ATOM    535  O   TYR A  36       4.819  -3.788  25.402  1.00  0.60           O  
ATOM    536  CB  TYR A  36       4.533  -1.375  24.367  1.00  0.60           C  
ATOM    537  CG  TYR A  36       4.559   0.012  23.787  1.00  0.60           C  
ATOM    538  CD1 TYR A  36       5.687   0.416  23.099  1.00  0.60           C  
ATOM    539  CD2 TYR A  36       3.487   0.869  23.920  1.00  0.60           C  
ATOM    540  CE1 TYR A  36       5.764   1.662  22.534  1.00  0.60           C  
ATOM    541  CE2 TYR A  36       3.553   2.135  23.363  1.00  0.60           C  
ATOM    542  CZ  TYR A  36       4.690   2.532  22.668  1.00  0.60           C  
ATOM    543  OH  TYR A  36       4.753   3.787  22.107  1.00  0.60           O  
ATOM    544  H   TYR A  36       6.928  -1.171  25.684  1.00  0.60           H  
ATOM    545  HA  TYR A  36       4.042  -0.933  26.423  1.00  0.60           H  
ATOM    546 1HB  TYR A  36       5.270  -1.983  23.829  1.00  0.60           H  
ATOM    547 2HB  TYR A  36       3.563  -1.804  24.172  1.00  0.60           H  
ATOM    548  HD1 TYR A  36       6.518  -0.259  23.018  1.00  0.60           H  
ATOM    549  HD2 TYR A  36       2.597   0.552  24.463  1.00  0.60           H  
ATOM    550  HE1 TYR A  36       6.663   1.964  21.997  1.00  0.60           H  
ATOM    551  HE2 TYR A  36       2.711   2.818  23.464  1.00  0.60           H  
ATOM    552  HH  TYR A  36       3.943   4.264  22.303  1.00  0.60           H  
ATOM    553  N   PRO A  37       4.920  -3.252  27.591  1.00  0.61           N  
ATOM    554  CA  PRO A  37       5.152  -4.581  28.149  1.00  0.61           C  
ATOM    555  C   PRO A  37       4.196  -5.643  27.648  1.00  0.61           C  
ATOM    556  O   PRO A  37       4.505  -6.828  27.696  1.00  0.61           O  
ATOM    557  CB  PRO A  37       4.936  -4.374  29.650  1.00  0.61           C  
ATOM    558  CG  PRO A  37       5.210  -2.922  29.873  1.00  0.61           C  
ATOM    559  CD  PRO A  37       4.688  -2.233  28.641  1.00  0.61           C  
ATOM    560  HA  PRO A  37       6.191  -4.876  27.944  1.00  0.61           H  
ATOM    561 1HB  PRO A  37       3.912  -4.665  29.926  1.00  0.61           H  
ATOM    562 2HB  PRO A  37       5.619  -5.025  30.217  1.00  0.61           H  
ATOM    563 1HG  PRO A  37       4.724  -2.571  30.794  1.00  0.61           H  
ATOM    564 2HG  PRO A  37       6.296  -2.755  30.001  1.00  0.61           H  
ATOM    565 1HD  PRO A  37       3.622  -1.990  28.732  1.00  0.61           H  
ATOM    566 2HD  PRO A  37       5.293  -1.368  28.524  1.00  0.61           H  
ATOM    567  N   TRP A  38       3.029  -5.247  27.148  1.00  0.63           N  
ATOM    568  CA  TRP A  38       2.085  -6.234  26.644  1.00  0.63           C  
ATOM    569  C   TRP A  38       2.722  -7.071  25.536  1.00  0.63           C  
ATOM    570  O   TRP A  38       2.380  -8.245  25.353  1.00  0.63           O  
ATOM    571  CB  TRP A  38       0.808  -5.571  26.111  1.00  0.63           C  
ATOM    572  CG  TRP A  38       0.935  -4.763  24.821  1.00  0.63           C  
ATOM    573  CD1 TRP A  38       1.181  -3.427  24.700  1.00  0.63           C  
ATOM    574  CD2 TRP A  38       0.762  -5.262  23.455  1.00  0.63           C  
ATOM    575  NE1 TRP A  38       1.170  -3.059  23.367  1.00  0.63           N  
ATOM    576  CE2 TRP A  38       0.913  -4.171  22.597  1.00  0.63           C  
ATOM    577  CE3 TRP A  38       0.484  -6.528  22.908  1.00  0.63           C  
ATOM    578  CZ2 TRP A  38       0.797  -4.304  21.208  1.00  0.63           C  
ATOM    579  CZ3 TRP A  38       0.373  -6.652  21.526  1.00  0.63           C  
ATOM    580  CH2 TRP A  38       0.528  -5.565  20.700  1.00  0.63           C  
ATOM    581  H   TRP A  38       2.791  -4.270  27.110  1.00  0.63           H  
ATOM    582  HA  TRP A  38       1.812  -6.899  27.463  1.00  0.63           H  
ATOM    583 1HB  TRP A  38       0.064  -6.330  25.938  1.00  0.63           H  
ATOM    584 2HB  TRP A  38       0.411  -4.906  26.877  1.00  0.63           H  
ATOM    585  HD1 TRP A  38       1.350  -2.747  25.532  1.00  0.63           H  
ATOM    586  HE1 TRP A  38       1.317  -2.126  23.011  1.00  0.63           H  
ATOM    587  HE3 TRP A  38       0.358  -7.390  23.552  1.00  0.63           H  
ATOM    588  HZ2 TRP A  38       0.904  -3.465  20.527  1.00  0.63           H  
ATOM    589  HZ3 TRP A  38       0.155  -7.634  21.114  1.00  0.63           H  
ATOM    590  HH2 TRP A  38       0.432  -5.690  19.622  1.00  0.63           H  
ATOM    591  N   THR A  39       3.703  -6.484  24.836  1.00  0.64           N  
ATOM    592  CA  THR A  39       4.365  -7.136  23.726  1.00  0.64           C  
ATOM    593  C   THR A  39       5.282  -8.260  24.189  1.00  0.64           C  
ATOM    594  O   THR A  39       5.610  -9.142  23.398  1.00  0.64           O  
ATOM    595  CB  THR A  39       5.172  -6.113  22.902  1.00  0.64           C  
ATOM    596  OG1 THR A  39       6.156  -5.490  23.730  1.00  0.64           O  
ATOM    597  CG2 THR A  39       4.260  -5.044  22.348  1.00  0.64           C  
ATOM    598  H   THR A  39       3.984  -5.531  25.072  1.00  0.64           H  
ATOM    599  HA  THR A  39       3.600  -7.566  23.080  1.00  0.64           H  
ATOM    600  HB  THR A  39       5.669  -6.625  22.081  1.00  0.64           H  
ATOM    601  HG1 THR A  39       5.714  -4.824  24.308  1.00  0.64           H  
ATOM    602 1HG2 THR A  39       4.835  -4.333  21.770  1.00  0.64           H  
ATOM    603 2HG2 THR A  39       3.513  -5.506  21.714  1.00  0.64           H  
ATOM    604 3HG2 THR A  39       3.777  -4.530  23.170  1.00  0.64           H  
ATOM    605  N   GLN A  40       5.622  -8.297  25.488  1.00  0.65           N  
ATOM    606  CA  GLN A  40       6.500  -9.323  26.044  1.00  0.65           C  
ATOM    607  C   GLN A  40       5.858 -10.688  25.932  1.00  0.65           C  
ATOM    608  O   GLN A  40       6.546 -11.703  25.931  1.00  0.65           O  
ATOM    609  CB  GLN A  40       6.866  -9.058  27.515  1.00  0.65           C  
ATOM    610  CG  GLN A  40       7.796  -7.878  27.767  1.00  0.65           C  
ATOM    611  CD  GLN A  40       8.072  -7.687  29.228  1.00  0.65           C  
ATOM    612  OE1 GLN A  40       8.011  -8.653  30.003  1.00  0.65           O  
ATOM    613  NE2 GLN A  40       8.381  -6.462  29.627  1.00  0.65           N  
ATOM    614  H   GLN A  40       5.269  -7.583  26.122  1.00  0.65           H  
ATOM    615  HA  GLN A  40       7.418  -9.347  25.470  1.00  0.65           H  
ATOM    616 1HB  GLN A  40       5.953  -8.889  28.086  1.00  0.65           H  
ATOM    617 2HB  GLN A  40       7.344  -9.948  27.927  1.00  0.65           H  
ATOM    618 1HG  GLN A  40       8.747  -8.087  27.311  1.00  0.65           H  
ATOM    619 2HG  GLN A  40       7.364  -6.964  27.356  1.00  0.65           H  
ATOM    620 1HE2 GLN A  40       8.580  -6.287  30.591  1.00  0.65           H  
ATOM    621 2HE2 GLN A  40       8.416  -5.687  28.959  1.00  0.65           H  
ATOM    622  N   ARG A  41       4.536 -10.736  25.766  1.00  0.65           N  
ATOM    623  CA  ARG A  41       3.846 -12.009  25.643  1.00  0.65           C  
ATOM    624  C   ARG A  41       4.346 -12.836  24.450  1.00  0.65           C  
ATOM    625  O   ARG A  41       4.166 -14.054  24.429  1.00  0.65           O  
ATOM    626  CB  ARG A  41       2.354 -11.790  25.476  1.00  0.65           C  
ATOM    627  CG  ARG A  41       1.950 -11.202  24.131  1.00  0.65           C  
ATOM    628  CD  ARG A  41       0.499 -10.932  24.058  1.00  0.65           C  
ATOM    629  NE  ARG A  41       0.093  -9.862  24.947  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -1.195  -9.581  25.241  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -2.159 -10.297  24.697  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -1.500  -8.602  26.068  1.00  0.65           N  
ATOM    633  H   ARG A  41       3.985  -9.875  25.725  1.00  0.65           H  
ATOM    634  HA  ARG A  41       4.018 -12.579  26.557  1.00  0.65           H  
ATOM    635 1HB  ARG A  41       1.828 -12.732  25.601  1.00  0.65           H  
ATOM    636 2HB  ARG A  41       2.001 -11.104  26.247  1.00  0.65           H  
ATOM    637 1HG  ARG A  41       2.500 -10.284  23.935  1.00  0.65           H  
ATOM    638 2HG  ARG A  41       2.179 -11.926  23.360  1.00  0.65           H  
ATOM    639 1HD  ARG A  41       0.233 -10.646  23.048  1.00  0.65           H  
ATOM    640 2HD  ARG A  41      -0.048 -11.830  24.334  1.00  0.65           H  
ATOM    641  HE  ARG A  41       0.841  -9.281  25.372  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -1.931 -11.050  24.064  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -3.124 -10.093  24.914  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41      -0.768  -8.055  26.497  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -2.466  -8.405  26.279  1.00  0.65           H  
ATOM    646  N   PHE A  42       4.998 -12.196  23.464  1.00  0.66           N  
ATOM    647  CA  PHE A  42       5.464 -12.928  22.295  1.00  0.66           C  
ATOM    648  C   PHE A  42       6.957 -13.249  22.420  1.00  0.66           C  
ATOM    649  O   PHE A  42       7.541 -13.893  21.546  1.00  0.66           O  
ATOM    650  CB  PHE A  42       5.294 -12.074  21.043  1.00  0.66           C  
ATOM    651  CG  PHE A  42       3.915 -11.569  20.801  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       3.686 -10.194  20.869  1.00  0.66           C  
ATOM    653  CD2 PHE A  42       2.850 -12.413  20.537  1.00  0.66           C  
ATOM    654  CE1 PHE A  42       2.439  -9.673  20.670  1.00  0.66           C  
ATOM    655  CE2 PHE A  42       1.592 -11.891  20.344  1.00  0.66           C  
ATOM    656  CZ  PHE A  42       1.385 -10.514  20.409  1.00  0.66           C  
ATOM    657  H   PHE A  42       5.159 -11.188  23.516  1.00  0.66           H  
ATOM    658  HA  PHE A  42       4.901 -13.857  22.202  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       5.953 -11.217  21.116  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       5.605 -12.646  20.172  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       4.527  -9.525  21.084  1.00  0.66           H  
ATOM    662  HD2 PHE A  42       3.009 -13.493  20.483  1.00  0.66           H  
ATOM    663  HE1 PHE A  42       2.293  -8.597  20.722  1.00  0.66           H  
ATOM    664  HE2 PHE A  42       0.754 -12.563  20.131  1.00  0.66           H  
ATOM    665  HZ  PHE A  42       0.388 -10.110  20.250  1.00  0.66           H  
ATOM    666  N   PHE A  43       7.577 -12.764  23.498  1.00  0.67           N  
ATOM    667  CA  PHE A  43       9.005 -12.907  23.749  1.00  0.67           C  
ATOM    668  C   PHE A  43       9.201 -13.492  25.139  1.00  0.67           C  
ATOM    669  O   PHE A  43      10.263 -13.370  25.742  1.00  0.67           O  
ATOM    670  CB  PHE A  43       9.662 -11.537  23.689  1.00  0.67           C  
ATOM    671  CG  PHE A  43       9.388 -10.814  22.418  1.00  0.67           C  
ATOM    672  CD1 PHE A  43       8.372  -9.925  22.393  1.00  0.67           C  
ATOM    673  CD2 PHE A  43      10.097 -11.007  21.275  1.00  0.67           C  
ATOM    674  CE1 PHE A  43       8.045  -9.214  21.271  1.00  0.67           C  
ATOM    675  CE2 PHE A  43       9.782 -10.312  20.140  1.00  0.67           C  
ATOM    676  CZ  PHE A  43       8.752  -9.409  20.136  1.00  0.67           C  
ATOM    677  H   PHE A  43       7.038 -12.279  24.208  1.00  0.67           H  
ATOM    678  HA  PHE A  43       9.446 -13.575  23.009  1.00  0.67           H  
ATOM    679 1HB  PHE A  43       9.297 -10.926  24.518  1.00  0.67           H  
ATOM    680 2HB  PHE A  43      10.738 -11.639  23.804  1.00  0.67           H  
ATOM    681  HD1 PHE A  43       7.821  -9.782  23.299  1.00  0.67           H  
ATOM    682  HD2 PHE A  43      10.897 -11.710  21.264  1.00  0.67           H  
ATOM    683  HE1 PHE A  43       7.217  -8.502  21.298  1.00  0.67           H  
ATOM    684  HE2 PHE A  43      10.339 -10.476  19.251  1.00  0.67           H  
ATOM    685  HZ  PHE A  43       8.505  -8.856  19.233  1.00  0.67           H  
ATOM    686  N   ASP A  44       8.173 -14.151  25.654  1.00  0.68           N  
ATOM    687  CA  ASP A  44       8.182 -14.651  27.028  1.00  0.68           C  
ATOM    688  C   ASP A  44       9.203 -15.768  27.264  1.00  0.68           C  
ATOM    689  O   ASP A  44       9.514 -16.093  28.407  1.00  0.68           O  
ATOM    690  CB  ASP A  44       6.769 -15.118  27.403  1.00  0.68           C  
ATOM    691  CG  ASP A  44       6.482 -15.171  28.918  1.00  0.68           C  
ATOM    692  OD1 ASP A  44       6.658 -14.171  29.583  1.00  0.68           O  
ATOM    693  OD2 ASP A  44       6.065 -16.207  29.387  1.00  0.68           O  
ATOM    694  H   ASP A  44       7.334 -14.255  25.097  1.00  0.68           H  
ATOM    695  HA  ASP A  44       8.441 -13.817  27.681  1.00  0.68           H  
ATOM    696 1HB  ASP A  44       6.041 -14.447  26.939  1.00  0.68           H  
ATOM    697 2HB  ASP A  44       6.600 -16.110  26.986  1.00  0.68           H  
ATOM    698  N   SER A  45       9.740 -16.348  26.188  1.00  0.68           N  
ATOM    699  CA  SER A  45      10.761 -17.381  26.298  1.00  0.68           C  
ATOM    700  C   SER A  45      12.166 -16.775  26.470  1.00  0.68           C  
ATOM    701  O   SER A  45      13.142 -17.489  26.728  1.00  0.68           O  
ATOM    702  CB  SER A  45      10.719 -18.304  25.088  1.00  0.68           C  
ATOM    703  OG  SER A  45      11.098 -17.645  23.909  1.00  0.68           O  
ATOM    704  H   SER A  45       9.439 -16.046  25.274  1.00  0.68           H  
ATOM    705  HA  SER A  45      10.544 -17.979  27.183  1.00  0.68           H  
ATOM    706 1HB  SER A  45      11.378 -19.153  25.259  1.00  0.68           H  
ATOM    707 2HB  SER A  45       9.710 -18.696  24.975  1.00  0.68           H  
ATOM    708  HG  SER A  45      10.960 -18.278  23.197  1.00  0.68           H  
ATOM    709  N   PHE A  46      12.290 -15.445  26.343  1.00  0.67           N  
ATOM    710  CA  PHE A  46      13.602 -14.802  26.368  1.00  0.67           C  
ATOM    711  C   PHE A  46      14.169 -14.564  27.753  1.00  0.67           C  
ATOM    712  O   PHE A  46      14.440 -13.433  28.139  1.00  0.67           O  
ATOM    713  CB  PHE A  46      13.547 -13.437  25.691  1.00  0.67           C  
ATOM    714  CG  PHE A  46      13.302 -13.446  24.224  1.00  0.67           C  
ATOM    715  CD1 PHE A  46      12.645 -14.482  23.590  1.00  0.67           C  
ATOM    716  CD2 PHE A  46      13.732 -12.393  23.472  1.00  0.67           C  
ATOM    717  CE1 PHE A  46      12.440 -14.453  22.230  1.00  0.67           C  
ATOM    718  CE2 PHE A  46      13.534 -12.354  22.128  1.00  0.67           C  
ATOM    719  CZ  PHE A  46      12.892 -13.390  21.496  1.00  0.67           C  
ATOM    720  H   PHE A  46      11.468 -14.863  26.187  1.00  0.67           H  
ATOM    721  HA  PHE A  46      14.294 -15.436  25.818  1.00  0.67           H  
ATOM    722 1HB  PHE A  46      12.763 -12.856  26.153  1.00  0.67           H  
ATOM    723 2HB  PHE A  46      14.484 -12.909  25.871  1.00  0.67           H  
ATOM    724  HD1 PHE A  46      12.287 -15.319  24.165  1.00  0.67           H  
ATOM    725  HD2 PHE A  46      14.239 -11.587  23.962  1.00  0.67           H  
ATOM    726  HE1 PHE A  46      11.921 -15.277  21.740  1.00  0.67           H  
ATOM    727  HE2 PHE A  46      13.890 -11.504  21.560  1.00  0.67           H  
ATOM    728  HZ  PHE A  46      12.733 -13.362  20.417  1.00  0.67           H  
ATOM    729  N   GLY A  47      14.400 -15.627  28.489  1.00  0.66           N  
ATOM    730  CA  GLY A  47      15.033 -15.508  29.797  1.00  0.66           C  
ATOM    731  C   GLY A  47      14.292 -14.577  30.757  1.00  0.66           C  
ATOM    732  O   GLY A  47      13.103 -14.743  31.029  1.00  0.66           O  
ATOM    733  H   GLY A  47      14.128 -16.529  28.102  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      15.106 -16.499  30.245  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      16.053 -15.151  29.665  1.00  0.66           H  
ATOM    736  N   ASN A  48      15.041 -13.619  31.300  1.00  0.64           N  
ATOM    737  CA  ASN A  48      14.548 -12.639  32.262  1.00  0.64           C  
ATOM    738  C   ASN A  48      14.239 -11.266  31.652  1.00  0.64           C  
ATOM    739  O   ASN A  48      15.149 -10.512  31.318  1.00  0.64           O  
ATOM    740  CB  ASN A  48      15.559 -12.505  33.387  1.00  0.64           C  
ATOM    741  CG  ASN A  48      15.143 -11.571  34.509  1.00  0.64           C  
ATOM    742  OD1 ASN A  48      14.282 -10.682  34.376  1.00  0.64           O  
ATOM    743  ND2 ASN A  48      15.768 -11.765  35.649  1.00  0.64           N  
ATOM    744  H   ASN A  48      16.007 -13.560  31.014  1.00  0.64           H  
ATOM    745  HA  ASN A  48      13.614 -13.018  32.680  1.00  0.64           H  
ATOM    746 1HB  ASN A  48      15.751 -13.491  33.814  1.00  0.64           H  
ATOM    747 2HB  ASN A  48      16.502 -12.144  32.974  1.00  0.64           H  
ATOM    748 1HD2 ASN A  48      15.558 -11.194  36.444  1.00  0.64           H  
ATOM    749 2HD2 ASN A  48      16.457 -12.487  35.724  1.00  0.64           H  
ATOM    750  N   LEU A  49      12.953 -10.948  31.498  1.00  0.62           N  
ATOM    751  CA  LEU A  49      12.528  -9.661  30.934  1.00  0.62           C  
ATOM    752  C   LEU A  49      11.871  -8.778  32.015  1.00  0.62           C  
ATOM    753  O   LEU A  49      11.026  -7.941  31.704  1.00  0.62           O  
ATOM    754  CB  LEU A  49      11.523  -9.845  29.778  1.00  0.62           C  
ATOM    755  CG  LEU A  49      12.005 -10.644  28.524  1.00  0.62           C  
ATOM    756  CD1 LEU A  49      10.838 -10.741  27.530  1.00  0.62           C  
ATOM    757  CD2 LEU A  49      13.212  -9.973  27.878  1.00  0.62           C  
ATOM    758  H   LEU A  49      12.251 -11.622  31.776  1.00  0.62           H  
ATOM    759  HA  LEU A  49      13.407  -9.146  30.554  1.00  0.62           H  
ATOM    760 1HB  LEU A  49      10.644 -10.356  30.169  1.00  0.62           H  
ATOM    761 2HB  LEU A  49      11.206  -8.859  29.436  1.00  0.62           H  
ATOM    762  HG  LEU A  49      12.289 -11.661  28.824  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49      11.149 -11.295  26.660  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       9.992 -11.248  27.999  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49      10.538  -9.746  27.226  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      13.521 -10.563  27.019  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49      12.950  -8.980  27.552  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      14.034  -9.921  28.596  1.00  0.62           H  
ATOM    769  N   SER A  50      12.215  -9.007  33.290  1.00  0.59           N  
ATOM    770  CA  SER A  50      11.575  -8.309  34.424  1.00  0.59           C  
ATOM    771  C   SER A  50      11.917  -6.824  34.635  1.00  0.59           C  
ATOM    772  O   SER A  50      11.251  -6.150  35.422  1.00  0.59           O  
ATOM    773  CB  SER A  50      11.858  -9.050  35.720  1.00  0.59           C  
ATOM    774  OG  SER A  50      13.211  -8.977  36.076  1.00  0.59           O  
ATOM    775  H   SER A  50      12.943  -9.691  33.494  1.00  0.59           H  
ATOM    776  HA  SER A  50      10.498  -8.363  34.254  1.00  0.59           H  
ATOM    777 1HB  SER A  50      11.251  -8.619  36.515  1.00  0.59           H  
ATOM    778 2HB  SER A  50      11.566 -10.093  35.615  1.00  0.59           H  
ATOM    779  HG  SER A  50      13.675  -9.560  35.459  1.00  0.59           H  
ATOM    780  N   SER A  51      12.943  -6.315  33.970  1.00  0.57           N  
ATOM    781  CA  SER A  51      13.320  -4.911  34.126  1.00  0.57           C  
ATOM    782  C   SER A  51      14.038  -4.442  32.871  1.00  0.57           C  
ATOM    783  O   SER A  51      14.678  -5.261  32.222  1.00  0.57           O  
ATOM    784  CB  SER A  51      14.250  -4.757  35.326  1.00  0.57           C  
ATOM    785  OG  SER A  51      15.506  -5.394  35.100  1.00  0.57           O  
ATOM    786  H   SER A  51      13.446  -6.918  33.343  1.00  0.57           H  
ATOM    787  HA  SER A  51      12.410  -4.343  34.292  1.00  0.57           H  
ATOM    788 1HB  SER A  51      14.410  -3.714  35.559  1.00  0.57           H  
ATOM    789 2HB  SER A  51      13.772  -5.208  36.197  1.00  0.57           H  
ATOM    790  HG  SER A  51      15.934  -5.428  35.967  1.00  0.57           H  
ATOM    791  N   PRO A  52      14.050  -3.135  32.545  1.00  0.56           N  
ATOM    792  CA  PRO A  52      14.789  -2.555  31.437  1.00  0.56           C  
ATOM    793  C   PRO A  52      16.238  -2.990  31.395  1.00  0.56           C  
ATOM    794  O   PRO A  52      16.790  -3.207  30.319  1.00  0.56           O  
ATOM    795  CB  PRO A  52      14.684  -1.063  31.743  1.00  0.56           C  
ATOM    796  CG  PRO A  52      13.368  -0.926  32.455  1.00  0.56           C  
ATOM    797  CD  PRO A  52      13.258  -2.149  33.316  1.00  0.56           C  
ATOM    798  HA  PRO A  52      14.292  -2.813  30.496  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      15.541  -0.741  32.355  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      14.725  -0.484  30.808  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      13.342   0.011  33.031  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      12.572  -0.868  31.738  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      13.692  -1.957  34.301  1.00  0.56           H  
ATOM    804 2HD  PRO A  52      12.198  -2.426  33.361  1.00  0.56           H  
ATOM    805  N   SER A  53      16.855  -3.170  32.567  1.00  0.56           N  
ATOM    806  CA  SER A  53      18.237  -3.610  32.582  1.00  0.56           C  
ATOM    807  C   SER A  53      18.310  -5.067  32.151  1.00  0.56           C  
ATOM    808  O   SER A  53      19.157  -5.452  31.336  1.00  0.56           O  
ATOM    809  CB  SER A  53      18.825  -3.452  33.971  1.00  0.56           C  
ATOM    810  OG  SER A  53      18.908  -2.098  34.339  1.00  0.56           O  
ATOM    811  H   SER A  53      16.379  -2.995  33.437  1.00  0.56           H  
ATOM    812  HA  SER A  53      18.808  -3.007  31.875  1.00  0.56           H  
ATOM    813 1HB  SER A  53      18.208  -3.992  34.689  1.00  0.56           H  
ATOM    814 2HB  SER A  53      19.817  -3.898  33.993  1.00  0.56           H  
ATOM    815  HG  SER A  53      19.364  -2.082  35.186  1.00  0.56           H  
ATOM    816  N   ALA A  54      17.397  -5.892  32.686  1.00  0.56           N  
ATOM    817  CA  ALA A  54      17.390  -7.304  32.328  1.00  0.56           C  
ATOM    818  C   ALA A  54      17.108  -7.476  30.842  1.00  0.56           C  
ATOM    819  O   ALA A  54      17.725  -8.298  30.175  1.00  0.56           O  
ATOM    820  CB  ALA A  54      16.351  -8.057  33.147  1.00  0.56           C  
ATOM    821  H   ALA A  54      16.699  -5.550  33.351  1.00  0.56           H  
ATOM    822  HA  ALA A  54      18.375  -7.713  32.540  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      16.384  -9.106  32.885  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      16.567  -7.945  34.207  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      15.365  -7.664  32.937  1.00  0.56           H  
ATOM    826  N   ILE A  55      16.212  -6.650  30.309  1.00  0.56           N  
ATOM    827  CA  ILE A  55      15.820  -6.732  28.912  1.00  0.56           C  
ATOM    828  C   ILE A  55      16.940  -6.302  27.963  1.00  0.56           C  
ATOM    829  O   ILE A  55      17.332  -7.048  27.065  1.00  0.56           O  
ATOM    830  CB  ILE A  55      14.592  -5.832  28.679  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      13.385  -6.381  29.437  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      14.285  -5.752  27.234  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      12.226  -5.436  29.526  1.00  0.56           C  
ATOM    834  H   ILE A  55      15.752  -5.979  30.918  1.00  0.56           H  
ATOM    835  HA  ILE A  55      15.557  -7.764  28.689  1.00  0.56           H  
ATOM    836  HB  ILE A  55      14.800  -4.833  29.061  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      13.044  -7.257  28.942  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      13.690  -6.650  30.441  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      13.425  -5.102  27.092  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      15.142  -5.344  26.712  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      14.063  -6.743  26.853  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55      11.412  -5.914  30.073  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      12.540  -4.548  30.054  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55      11.883  -5.170  28.530  1.00  0.56           H  
ATOM    845  N   LEU A  56      17.512  -5.128  28.198  1.00  0.57           N  
ATOM    846  CA  LEU A  56      18.559  -4.612  27.330  1.00  0.57           C  
ATOM    847  C   LEU A  56      19.819  -5.465  27.341  1.00  0.57           C  
ATOM    848  O   LEU A  56      20.496  -5.588  26.321  1.00  0.57           O  
ATOM    849  CB  LEU A  56      18.873  -3.167  27.720  1.00  0.57           C  
ATOM    850  CG  LEU A  56      17.753  -2.165  27.382  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      18.063  -0.814  28.006  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      17.646  -2.050  25.854  1.00  0.57           C  
ATOM    853  H   LEU A  56      17.199  -4.550  28.979  1.00  0.57           H  
ATOM    854  HA  LEU A  56      18.171  -4.607  26.312  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      19.039  -3.130  28.800  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      19.783  -2.852  27.217  1.00  0.57           H  
ATOM    857  HG  LEU A  56      16.805  -2.526  27.792  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      17.266  -0.111  27.767  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      18.134  -0.929  29.091  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      19.008  -0.439  27.617  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      16.848  -1.352  25.588  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      18.592  -1.688  25.450  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      17.431  -3.029  25.438  1.00  0.57           H  
ATOM    864  N   GLY A  57      20.146  -6.066  28.483  1.00  0.57           N  
ATOM    865  CA  GLY A  57      21.341  -6.890  28.571  1.00  0.57           C  
ATOM    866  C   GLY A  57      21.126  -8.359  28.171  1.00  0.57           C  
ATOM    867  O   GLY A  57      22.069  -9.147  28.236  1.00  0.57           O  
ATOM    868  H   GLY A  57      19.583  -5.935  29.326  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      22.120  -6.452  27.953  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      21.706  -6.852  29.597  1.00  0.57           H  
ATOM    871  N   ASN A  58      19.904  -8.729  27.767  1.00  0.58           N  
ATOM    872  CA  ASN A  58      19.539 -10.107  27.428  1.00  0.58           C  
ATOM    873  C   ASN A  58      19.904 -10.476  25.979  1.00  0.58           C  
ATOM    874  O   ASN A  58      19.299  -9.943  25.045  1.00  0.58           O  
ATOM    875  CB  ASN A  58      18.063 -10.304  27.684  1.00  0.58           C  
ATOM    876  CG  ASN A  58      17.522 -11.661  27.497  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      17.909 -12.475  26.638  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      16.561 -11.928  28.328  1.00  0.58           N  
ATOM    879  H   ASN A  58      19.166  -8.025  27.697  1.00  0.58           H  
ATOM    880  HA  ASN A  58      20.049 -10.756  28.127  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      17.866 -10.063  28.701  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      17.504  -9.604  27.087  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      16.071 -12.799  28.293  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      16.266 -11.245  29.005  1.00  0.58           H  
ATOM    885  N   PRO A  59      20.844 -11.415  25.732  1.00  0.58           N  
ATOM    886  CA  PRO A  59      21.304 -11.825  24.413  1.00  0.58           C  
ATOM    887  C   PRO A  59      20.190 -12.295  23.478  1.00  0.58           C  
ATOM    888  O   PRO A  59      20.359 -12.261  22.260  1.00  0.58           O  
ATOM    889  CB  PRO A  59      22.232 -13.002  24.730  1.00  0.58           C  
ATOM    890  CG  PRO A  59      22.716 -12.749  26.127  1.00  0.58           C  
ATOM    891  CD  PRO A  59      21.538 -12.125  26.839  1.00  0.58           C  
ATOM    892  HA  PRO A  59      21.868 -11.002  23.961  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      21.677 -13.949  24.636  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      23.052 -13.040  23.998  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      23.043 -13.689  26.593  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      23.592 -12.083  26.108  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      20.886 -12.891  27.288  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      21.963 -11.445  27.575  1.00  0.58           H  
ATOM    899  N   LYS A  60      19.053 -12.755  24.015  1.00  0.58           N  
ATOM    900  CA  LYS A  60      17.985 -13.218  23.132  1.00  0.58           C  
ATOM    901  C   LYS A  60      17.187 -12.032  22.609  1.00  0.58           C  
ATOM    902  O   LYS A  60      16.622 -12.075  21.511  1.00  0.58           O  
ATOM    903  CB  LYS A  60      17.097 -14.248  23.826  1.00  0.58           C  
ATOM    904  CG  LYS A  60      17.796 -15.580  24.086  1.00  0.58           C  
ATOM    905  CD  LYS A  60      16.876 -16.599  24.758  1.00  0.58           C  
ATOM    906  CE  LYS A  60      17.579 -17.954  24.911  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      16.711 -18.976  25.573  1.00  0.58           N  
ATOM    908  H   LYS A  60      18.894 -12.757  25.020  1.00  0.58           H  
ATOM    909  HA  LYS A  60      18.439 -13.712  22.273  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      16.744 -13.851  24.777  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      16.217 -14.444  23.211  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      18.151 -15.989  23.140  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      18.659 -15.405  24.730  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      16.601 -16.233  25.750  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      15.966 -16.725  24.169  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      17.855 -18.317  23.922  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      18.485 -17.823  25.504  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      17.213 -19.848  25.644  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      16.458 -18.664  26.498  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      15.872 -19.113  25.027  1.00  0.58           H  
ATOM    921  N   VAL A  61      17.168 -10.944  23.379  1.00  0.58           N  
ATOM    922  CA  VAL A  61      16.466  -9.744  22.967  1.00  0.58           C  
ATOM    923  C   VAL A  61      17.305  -9.152  21.869  1.00  0.58           C  
ATOM    924  O   VAL A  61      16.804  -8.801  20.799  1.00  0.58           O  
ATOM    925  CB  VAL A  61      16.315  -8.749  24.143  1.00  0.58           C  
ATOM    926  CG1 VAL A  61      15.739  -7.409  23.700  1.00  0.58           C  
ATOM    927  CG2 VAL A  61      15.404  -9.344  25.186  1.00  0.58           C  
ATOM    928  H   VAL A  61      17.697 -10.921  24.247  1.00  0.58           H  
ATOM    929  HA  VAL A  61      15.486 -10.006  22.580  1.00  0.58           H  
ATOM    930  HB  VAL A  61      17.299  -8.561  24.569  1.00  0.58           H  
ATOM    931 1HG1 VAL A  61      15.671  -6.749  24.563  1.00  0.58           H  
ATOM    932 2HG1 VAL A  61      16.388  -6.953  22.948  1.00  0.58           H  
ATOM    933 3HG1 VAL A  61      14.762  -7.555  23.294  1.00  0.58           H  
ATOM    934 1HG2 VAL A  61      15.326  -8.656  26.026  1.00  0.58           H  
ATOM    935 2HG2 VAL A  61      14.419  -9.506  24.758  1.00  0.58           H  
ATOM    936 3HG2 VAL A  61      15.814 -10.290  25.527  1.00  0.58           H  
ATOM    937  N   LYS A  62      18.616  -9.126  22.119  1.00  0.58           N  
ATOM    938  CA  LYS A  62      19.557  -8.572  21.165  1.00  0.58           C  
ATOM    939  C   LYS A  62      19.567  -9.366  19.858  1.00  0.58           C  
ATOM    940  O   LYS A  62      19.490  -8.778  18.774  1.00  0.58           O  
ATOM    941  CB  LYS A  62      20.957  -8.597  21.769  1.00  0.58           C  
ATOM    942  CG  LYS A  62      21.166  -7.653  22.944  1.00  0.58           C  
ATOM    943  CD  LYS A  62      22.578  -7.787  23.490  1.00  0.58           C  
ATOM    944  CE  LYS A  62      22.762  -6.968  24.741  1.00  0.58           C  
ATOM    945  NZ  LYS A  62      24.132  -7.100  25.298  1.00  0.58           N  
ATOM    946  H   LYS A  62      18.947  -9.463  23.027  1.00  0.58           H  
ATOM    947  HA  LYS A  62      19.275  -7.554  20.945  1.00  0.58           H  
ATOM    948 1HB  LYS A  62      21.183  -9.605  22.104  1.00  0.58           H  
ATOM    949 2HB  LYS A  62      21.684  -8.339  21.001  1.00  0.58           H  
ATOM    950 1HG  LYS A  62      20.994  -6.624  22.627  1.00  0.58           H  
ATOM    951 2HG  LYS A  62      20.453  -7.896  23.741  1.00  0.58           H  
ATOM    952 1HD  LYS A  62      22.779  -8.828  23.725  1.00  0.58           H  
ATOM    953 2HD  LYS A  62      23.292  -7.454  22.739  1.00  0.58           H  
ATOM    954 1HE  LYS A  62      22.561  -5.921  24.523  1.00  0.58           H  
ATOM    955 2HE  LYS A  62      22.052  -7.319  25.484  1.00  0.58           H  
ATOM    956 1HZ  LYS A  62      24.202  -6.546  26.139  1.00  0.58           H  
ATOM    957 2HZ  LYS A  62      24.309  -8.070  25.517  1.00  0.58           H  
ATOM    958 3HZ  LYS A  62      24.804  -6.775  24.623  1.00  0.58           H  
ATOM    959  N   ALA A  63      19.607 -10.703  19.953  1.00  0.59           N  
ATOM    960  CA  ALA A  63      19.614 -11.547  18.765  1.00  0.59           C  
ATOM    961  C   ALA A  63      18.336 -11.401  17.955  1.00  0.59           C  
ATOM    962  O   ALA A  63      18.381 -11.293  16.725  1.00  0.59           O  
ATOM    963  CB  ALA A  63      19.791 -12.998  19.166  1.00  0.59           C  
ATOM    964  H   ALA A  63      19.679 -11.154  20.862  1.00  0.59           H  
ATOM    965  HA  ALA A  63      20.451 -11.240  18.138  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      19.823 -13.622  18.277  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      20.720 -13.109  19.727  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      18.953 -13.299  19.794  1.00  0.59           H  
ATOM    969  N   HIS A  64      17.189 -11.363  18.636  1.00  0.59           N  
ATOM    970  CA  HIS A  64      15.933 -11.219  17.927  1.00  0.59           C  
ATOM    971  C   HIS A  64      15.935  -9.861  17.245  1.00  0.59           C  
ATOM    972  O   HIS A  64      15.566  -9.738  16.075  1.00  0.59           O  
ATOM    973  CB  HIS A  64      14.735 -11.348  18.844  1.00  0.59           C  
ATOM    974  CG  HIS A  64      13.447 -11.425  18.074  1.00  0.59           C  
ATOM    975  ND1 HIS A  64      13.024 -12.594  17.467  1.00  0.59           N  
ATOM    976  CD2 HIS A  64      12.525 -10.491  17.753  1.00  0.59           C  
ATOM    977  CE1 HIS A  64      11.889 -12.376  16.834  1.00  0.59           C  
ATOM    978  NE2 HIS A  64      11.565 -11.113  16.987  1.00  0.59           N  
ATOM    979  H   HIS A  64      17.170 -11.462  19.652  1.00  0.59           H  
ATOM    980  HA  HIS A  64      15.852 -11.982  17.156  1.00  0.59           H  
ATOM    981 1HB  HIS A  64      14.843 -12.252  19.437  1.00  0.59           H  
ATOM    982 2HB  HIS A  64      14.706 -10.508  19.526  1.00  0.59           H  
ATOM    983  HD2 HIS A  64      12.525  -9.446  18.026  1.00  0.59           H  
ATOM    984  HE1 HIS A  64      11.321 -13.115  16.271  1.00  0.59           H  
ATOM    985  HE2 HIS A  64      10.747 -10.665  16.599  1.00  0.59           H  
ATOM    986  N   GLY A  65      16.318  -8.827  17.999  1.00  0.60           N  
ATOM    987  CA  GLY A  65      16.373  -7.467  17.501  1.00  0.60           C  
ATOM    988  C   GLY A  65      17.181  -7.417  16.209  1.00  0.60           C  
ATOM    989  O   GLY A  65      16.729  -6.841  15.213  1.00  0.60           O  
ATOM    990  H   GLY A  65      16.598  -8.979  18.966  1.00  0.60           H  
ATOM    991 1HA  GLY A  65      15.365  -7.090  17.334  1.00  0.60           H  
ATOM    992 2HA  GLY A  65      16.836  -6.840  18.260  1.00  0.60           H  
ATOM    993  N   LYS A  66      18.375  -8.029  16.217  1.00  0.61           N  
ATOM    994  CA  LYS A  66      19.227  -8.072  15.034  1.00  0.61           C  
ATOM    995  C   LYS A  66      18.470  -8.660  13.851  1.00  0.61           C  
ATOM    996  O   LYS A  66      18.522  -8.117  12.744  1.00  0.61           O  
ATOM    997  CB  LYS A  66      20.476  -8.926  15.288  1.00  0.61           C  
ATOM    998  CG  LYS A  66      21.449  -9.000  14.111  1.00  0.61           C  
ATOM    999  CD  LYS A  66      22.655  -9.873  14.425  1.00  0.61           C  
ATOM   1000  CE  LYS A  66      23.649  -9.868  13.269  1.00  0.61           C  
ATOM   1001  NZ  LYS A  66      24.931 -10.540  13.626  1.00  0.61           N  
ATOM   1002  H   LYS A  66      18.702  -8.463  17.081  1.00  0.61           H  
ATOM   1003  HA  LYS A  66      19.529  -7.055  14.783  1.00  0.61           H  
ATOM   1004 1HB  LYS A  66      21.013  -8.531  16.153  1.00  0.61           H  
ATOM   1005 2HB  LYS A  66      20.174  -9.942  15.533  1.00  0.61           H  
ATOM   1006 1HG  LYS A  66      20.932  -9.400  13.236  1.00  0.61           H  
ATOM   1007 2HG  LYS A  66      21.809  -8.008  13.876  1.00  0.61           H  
ATOM   1008 1HD  LYS A  66      23.124  -9.589  15.342  1.00  0.61           H  
ATOM   1009 2HD  LYS A  66      22.303 -10.895  14.548  1.00  0.61           H  
ATOM   1010 1HE  LYS A  66      23.201 -10.393  12.428  1.00  0.61           H  
ATOM   1011 2HE  LYS A  66      23.860  -8.839  12.974  1.00  0.61           H  
ATOM   1012 1HZ  LYS A  66      25.553 -10.522  12.836  1.00  0.61           H  
ATOM   1013 2HZ  LYS A  66      25.378 -10.022  14.412  1.00  0.61           H  
ATOM   1014 3HZ  LYS A  66      24.762 -11.493  13.898  1.00  0.61           H  
ATOM   1015  N   LYS A  67      17.762  -9.774  14.071  1.00  0.63           N  
ATOM   1016  CA  LYS A  67      17.032 -10.429  12.988  1.00  0.63           C  
ATOM   1017  C   LYS A  67      15.907  -9.548  12.436  1.00  0.63           C  
ATOM   1018  O   LYS A  67      15.693  -9.486  11.215  1.00  0.63           O  
ATOM   1019  CB  LYS A  67      16.474 -11.767  13.477  1.00  0.63           C  
ATOM   1020  CG  LYS A  67      17.544 -12.830  13.726  1.00  0.63           C  
ATOM   1021  CD  LYS A  67      16.938 -14.122  14.253  1.00  0.63           C  
ATOM   1022  CE  LYS A  67      18.010 -15.165  14.532  1.00  0.63           C  
ATOM   1023  NZ  LYS A  67      17.429 -16.422  15.079  1.00  0.63           N  
ATOM   1024  H   LYS A  67      17.755 -10.189  15.007  1.00  0.63           H  
ATOM   1025  HA  LYS A  67      17.732 -10.625  12.177  1.00  0.63           H  
ATOM   1026 1HB  LYS A  67      15.933 -11.616  14.411  1.00  0.63           H  
ATOM   1027 2HB  LYS A  67      15.766 -12.156  12.748  1.00  0.63           H  
ATOM   1028 1HG  LYS A  67      18.074 -13.035  12.797  1.00  0.63           H  
ATOM   1029 2HG  LYS A  67      18.259 -12.449  14.454  1.00  0.63           H  
ATOM   1030 1HD  LYS A  67      16.399 -13.911  15.180  1.00  0.63           H  
ATOM   1031 2HD  LYS A  67      16.233 -14.519  13.525  1.00  0.63           H  
ATOM   1032 1HE  LYS A  67      18.537 -15.391  13.607  1.00  0.63           H  
ATOM   1033 2HE  LYS A  67      18.721 -14.760  15.255  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  67      18.167 -17.089  15.252  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  67      16.947 -16.221  15.943  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  67      16.776 -16.809  14.412  1.00  0.63           H  
ATOM   1037  N   VAL A  68      15.211  -8.835  13.322  1.00  0.65           N  
ATOM   1038  CA  VAL A  68      14.134  -7.958  12.879  1.00  0.65           C  
ATOM   1039  C   VAL A  68      14.680  -6.790  12.092  1.00  0.65           C  
ATOM   1040  O   VAL A  68      14.163  -6.429  11.034  1.00  0.65           O  
ATOM   1041  CB  VAL A  68      13.332  -7.396  14.049  1.00  0.65           C  
ATOM   1042  CG1 VAL A  68      12.368  -6.365  13.499  1.00  0.65           C  
ATOM   1043  CG2 VAL A  68      12.587  -8.516  14.756  1.00  0.65           C  
ATOM   1044  H   VAL A  68      15.422  -8.932  14.319  1.00  0.65           H  
ATOM   1045  HA  VAL A  68      13.462  -8.532  12.240  1.00  0.65           H  
ATOM   1046  HB  VAL A  68      14.006  -6.901  14.753  1.00  0.65           H  
ATOM   1047 1HG1 VAL A  68      11.799  -5.947  14.291  1.00  0.65           H  
ATOM   1048 2HG1 VAL A  68      12.930  -5.575  13.000  1.00  0.65           H  
ATOM   1049 3HG1 VAL A  68      11.696  -6.838  12.784  1.00  0.65           H  
ATOM   1050 1HG2 VAL A  68      12.015  -8.106  15.587  1.00  0.65           H  
ATOM   1051 2HG2 VAL A  68      11.914  -9.006  14.056  1.00  0.65           H  
ATOM   1052 3HG2 VAL A  68      13.306  -9.240  15.132  1.00  0.65           H  
ATOM   1053  N   LEU A  69      15.734  -6.190  12.609  1.00  0.67           N  
ATOM   1054  CA  LEU A  69      16.319  -5.055  11.946  1.00  0.67           C  
ATOM   1055  C   LEU A  69      16.914  -5.493  10.614  1.00  0.67           C  
ATOM   1056  O   LEU A  69      16.789  -4.784   9.615  1.00  0.67           O  
ATOM   1057  CB  LEU A  69      17.283  -4.370  12.886  1.00  0.67           C  
ATOM   1058  CG  LEU A  69      17.856  -3.106  12.396  1.00  0.67           C  
ATOM   1059  CD1 LEU A  69      16.741  -2.221  12.035  1.00  0.67           C  
ATOM   1060  CD2 LEU A  69      18.592  -2.473  13.486  1.00  0.67           C  
ATOM   1061  H   LEU A  69      16.128  -6.522  13.488  1.00  0.67           H  
ATOM   1062  HA  LEU A  69      15.525  -4.343  11.737  1.00  0.67           H  
ATOM   1063 1HB  LEU A  69      16.757  -4.158  13.814  1.00  0.67           H  
ATOM   1064 2HB  LEU A  69      18.089  -5.064  13.113  1.00  0.67           H  
ATOM   1065  HG  LEU A  69      18.503  -3.279  11.552  1.00  0.67           H  
ATOM   1066 1HD1 LEU A  69      17.095  -1.258  11.709  1.00  0.67           H  
ATOM   1067 2HD1 LEU A  69      16.179  -2.684  11.247  1.00  0.67           H  
ATOM   1068 3HD1 LEU A  69      16.120  -2.103  12.895  1.00  0.67           H  
ATOM   1069 1HD2 LEU A  69      18.995  -1.549  13.156  1.00  0.67           H  
ATOM   1070 2HD2 LEU A  69      17.908  -2.294  14.308  1.00  0.67           H  
ATOM   1071 3HD2 LEU A  69      19.378  -3.117  13.810  1.00  0.67           H  
ATOM   1072  N   THR A  70      17.516  -6.682  10.570  1.00  0.68           N  
ATOM   1073  CA  THR A  70      18.037  -7.204   9.320  1.00  0.68           C  
ATOM   1074  C   THR A  70      16.883  -7.301   8.320  1.00  0.68           C  
ATOM   1075  O   THR A  70      17.037  -6.911   7.161  1.00  0.68           O  
ATOM   1076  CB  THR A  70      18.692  -8.584   9.502  1.00  0.68           C  
ATOM   1077  OG1 THR A  70      19.794  -8.469  10.417  1.00  0.68           O  
ATOM   1078  CG2 THR A  70      19.185  -9.105   8.166  1.00  0.68           C  
ATOM   1079  H   THR A  70      17.635  -7.233  11.416  1.00  0.68           H  
ATOM   1080  HA  THR A  70      18.781  -6.512   8.928  1.00  0.68           H  
ATOM   1081  HB  THR A  70      17.963  -9.278   9.913  1.00  0.68           H  
ATOM   1082  HG1 THR A  70      19.436  -8.152  11.277  1.00  0.68           H  
ATOM   1083 1HG2 THR A  70      19.644 -10.081   8.305  1.00  0.68           H  
ATOM   1084 2HG2 THR A  70      18.340  -9.194   7.477  1.00  0.68           H  
ATOM   1085 3HG2 THR A  70      19.917  -8.414   7.753  1.00  0.68           H  
ATOM   1086  N   SER A  71      15.712  -7.786   8.776  1.00  0.69           N  
ATOM   1087  CA  SER A  71      14.538  -7.878   7.912  1.00  0.69           C  
ATOM   1088  C   SER A  71      14.156  -6.480   7.398  1.00  0.69           C  
ATOM   1089  O   SER A  71      13.824  -6.336   6.218  1.00  0.69           O  
ATOM   1090  CB  SER A  71      13.365  -8.518   8.645  1.00  0.69           C  
ATOM   1091  OG  SER A  71      13.652  -9.854   8.984  1.00  0.69           O  
ATOM   1092  H   SER A  71      15.646  -8.127   9.736  1.00  0.69           H  
ATOM   1093  HA  SER A  71      14.789  -8.504   7.055  1.00  0.69           H  
ATOM   1094 1HB  SER A  71      13.126  -7.961   9.532  1.00  0.69           H  
ATOM   1095 2HB  SER A  71      12.485  -8.489   8.003  1.00  0.69           H  
ATOM   1096  HG  SER A  71      14.446  -9.818   9.557  1.00  0.69           H  
ATOM   1097  N   PHE A  72      14.258  -5.442   8.249  1.00  0.68           N  
ATOM   1098  CA  PHE A  72      13.976  -4.077   7.787  1.00  0.68           C  
ATOM   1099  C   PHE A  72      14.987  -3.751   6.674  1.00  0.68           C  
ATOM   1100  O   PHE A  72      14.632  -3.165   5.654  1.00  0.68           O  
ATOM   1101  CB  PHE A  72      14.094  -3.031   8.905  1.00  0.68           C  
ATOM   1102  CG  PHE A  72      13.038  -3.141  10.015  1.00  0.68           C  
ATOM   1103  CD1 PHE A  72      11.919  -3.948   9.867  1.00  0.68           C  
ATOM   1104  CD2 PHE A  72      13.175  -2.417  11.209  1.00  0.68           C  
ATOM   1105  CE1 PHE A  72      10.973  -4.038  10.884  1.00  0.68           C  
ATOM   1106  CE2 PHE A  72      12.234  -2.506  12.218  1.00  0.68           C  
ATOM   1107  CZ  PHE A  72      11.132  -3.317  12.057  1.00  0.68           C  
ATOM   1108  H   PHE A  72      14.504  -5.621   9.224  1.00  0.68           H  
ATOM   1109  HA  PHE A  72      12.968  -4.040   7.372  1.00  0.68           H  
ATOM   1110 1HB  PHE A  72      15.064  -3.100   9.350  1.00  0.68           H  
ATOM   1111 2HB  PHE A  72      14.017  -2.037   8.468  1.00  0.68           H  
ATOM   1112  HD1 PHE A  72      11.792  -4.518   8.948  1.00  0.68           H  
ATOM   1113  HD2 PHE A  72      14.037  -1.773  11.341  1.00  0.68           H  
ATOM   1114  HE1 PHE A  72      10.103  -4.681  10.757  1.00  0.68           H  
ATOM   1115  HE2 PHE A  72      12.361  -1.935  13.141  1.00  0.68           H  
ATOM   1116  HZ  PHE A  72      10.389  -3.392  12.852  1.00  0.68           H  
ATOM   1117  N   GLY A  73      16.235  -4.184   6.850  1.00  0.67           N  
ATOM   1118  CA  GLY A  73      17.281  -4.006   5.847  1.00  0.67           C  
ATOM   1119  C   GLY A  73      16.815  -4.578   4.516  1.00  0.67           C  
ATOM   1120  O   GLY A  73      16.896  -3.922   3.470  1.00  0.67           O  
ATOM   1121  H   GLY A  73      16.469  -4.642   7.730  1.00  0.67           H  
ATOM   1122 1HA  GLY A  73      17.535  -2.953   5.745  1.00  0.67           H  
ATOM   1123 2HA  GLY A  73      18.171  -4.539   6.170  1.00  0.67           H  
ATOM   1124  N   ASP A  74      16.334  -5.823   4.553  1.00  0.66           N  
ATOM   1125  CA  ASP A  74      15.815  -6.451   3.346  1.00  0.66           C  
ATOM   1126  C   ASP A  74      14.639  -5.657   2.779  1.00  0.66           C  
ATOM   1127  O   ASP A  74      14.505  -5.550   1.555  1.00  0.66           O  
ATOM   1128  CB  ASP A  74      15.452  -7.930   3.573  1.00  0.66           C  
ATOM   1129  CG  ASP A  74      16.711  -8.897   3.653  1.00  0.66           C  
ATOM   1130  OD1 ASP A  74      17.812  -8.483   3.278  1.00  0.66           O  
ATOM   1131  OD2 ASP A  74      16.539 -10.026   4.049  1.00  0.66           O  
ATOM   1132  H   ASP A  74      16.327  -6.311   5.450  1.00  0.66           H  
ATOM   1133  HA  ASP A  74      16.592  -6.433   2.602  1.00  0.66           H  
ATOM   1134 1HB  ASP A  74      14.893  -8.014   4.505  1.00  0.66           H  
ATOM   1135 2HB  ASP A  74      14.797  -8.271   2.773  1.00  0.66           H  
ATOM   1136  N   ALA A  75      13.805  -5.075   3.650  1.00  0.65           N  
ATOM   1137  CA  ALA A  75      12.692  -4.279   3.160  1.00  0.65           C  
ATOM   1138  C   ALA A  75      13.191  -3.101   2.346  1.00  0.65           C  
ATOM   1139  O   ALA A  75      12.633  -2.765   1.308  1.00  0.65           O  
ATOM   1140  CB  ALA A  75      11.845  -3.719   4.288  1.00  0.65           C  
ATOM   1141  H   ALA A  75      13.939  -5.214   4.650  1.00  0.65           H  
ATOM   1142  HA  ALA A  75      12.098  -4.929   2.533  1.00  0.65           H  
ATOM   1143 1HB  ALA A  75      11.023  -3.153   3.862  1.00  0.65           H  
ATOM   1144 2HB  ALA A  75      11.467  -4.489   4.902  1.00  0.65           H  
ATOM   1145 3HB  ALA A  75      12.426  -3.060   4.897  1.00  0.65           H  
ATOM   1146  N   ILE A  76      14.287  -2.506   2.786  1.00  0.64           N  
ATOM   1147  CA  ILE A  76      14.855  -1.362   2.101  1.00  0.64           C  
ATOM   1148  C   ILE A  76      15.301  -1.784   0.701  1.00  0.64           C  
ATOM   1149  O   ILE A  76      14.939  -1.169  -0.309  1.00  0.64           O  
ATOM   1150  CB  ILE A  76      15.998  -0.778   2.937  1.00  0.64           C  
ATOM   1151  CG1 ILE A  76      15.381  -0.206   4.202  1.00  0.64           C  
ATOM   1152  CG2 ILE A  76      16.793   0.295   2.179  1.00  0.64           C  
ATOM   1153  CD1 ILE A  76      16.363   0.145   5.259  1.00  0.64           C  
ATOM   1154  H   ILE A  76      14.705  -2.839   3.659  1.00  0.64           H  
ATOM   1155  HA  ILE A  76      14.094  -0.595   2.028  1.00  0.64           H  
ATOM   1156  HB  ILE A  76      16.672  -1.566   3.226  1.00  0.64           H  
ATOM   1157 1HG1 ILE A  76      14.817   0.670   3.937  1.00  0.64           H  
ATOM   1158 2HG1 ILE A  76      14.691  -0.937   4.609  1.00  0.64           H  
ATOM   1159 1HG2 ILE A  76      17.586   0.674   2.822  1.00  0.64           H  
ATOM   1160 2HG2 ILE A  76      17.232  -0.140   1.282  1.00  0.64           H  
ATOM   1161 3HG2 ILE A  76      16.140   1.114   1.899  1.00  0.64           H  
ATOM   1162 1HD1 ILE A  76      15.827   0.529   6.108  1.00  0.64           H  
ATOM   1163 2HD1 ILE A  76      16.917  -0.740   5.550  1.00  0.64           H  
ATOM   1164 3HD1 ILE A  76      17.047   0.893   4.882  1.00  0.64           H  
ATOM   1165  N   LYS A  77      16.000  -2.914   0.628  1.00  0.64           N  
ATOM   1166  CA  LYS A  77      16.458  -3.443  -0.657  1.00  0.64           C  
ATOM   1167  C   LYS A  77      15.285  -3.765  -1.596  1.00  0.64           C  
ATOM   1168  O   LYS A  77      15.411  -3.648  -2.818  1.00  0.64           O  
ATOM   1169  CB  LYS A  77      17.319  -4.692  -0.444  1.00  0.64           C  
ATOM   1170  CG  LYS A  77      18.691  -4.410   0.194  1.00  0.64           C  
ATOM   1171  CD  LYS A  77      19.573  -5.669   0.238  1.00  0.64           C  
ATOM   1172  CE  LYS A  77      19.016  -6.623   1.264  1.00  0.64           C  
ATOM   1173  NZ  LYS A  77      19.827  -7.838   1.489  1.00  0.64           N  
ATOM   1174  H   LYS A  77      16.244  -3.393   1.499  1.00  0.64           H  
ATOM   1175  HA  LYS A  77      17.069  -2.682  -1.139  1.00  0.64           H  
ATOM   1176 1HB  LYS A  77      16.784  -5.388   0.203  1.00  0.64           H  
ATOM   1177 2HB  LYS A  77      17.477  -5.191  -1.399  1.00  0.64           H  
ATOM   1178 1HG  LYS A  77      19.203  -3.629  -0.367  1.00  0.64           H  
ATOM   1179 2HG  LYS A  77      18.532  -4.056   1.217  1.00  0.64           H  
ATOM   1180 1HD  LYS A  77      19.585  -6.152  -0.738  1.00  0.64           H  
ATOM   1181 2HD  LYS A  77      20.591  -5.401   0.514  1.00  0.64           H  
ATOM   1182 1HE  LYS A  77      18.920  -6.092   2.211  1.00  0.64           H  
ATOM   1183 2HE  LYS A  77      18.029  -6.935   0.930  1.00  0.64           H  
ATOM   1184 1HZ  LYS A  77      19.298  -8.367   2.209  1.00  0.64           H  
ATOM   1185 2HZ  LYS A  77      19.906  -8.376   0.647  1.00  0.64           H  
ATOM   1186 3HZ  LYS A  77      20.740  -7.598   1.830  1.00  0.64           H  
ATOM   1187  N   ASN A  78      14.141  -4.146  -1.022  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      12.958  -4.512  -1.787  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.722  -3.655  -1.499  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.601  -4.159  -1.574  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.618  -5.969  -1.546  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      13.643  -6.910  -2.100  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      13.673  -7.173  -3.309  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.489  -7.419  -1.245  1.00  0.65           N  
ATOM   1195  H   ASN A  78      14.108  -4.241  -0.007  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.189  -4.384  -2.844  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.533  -6.138  -0.468  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      11.647  -6.197  -1.988  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      15.195  -8.053  -1.558  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.428  -7.166  -0.272  1.00  0.65           H  
ATOM   1201  N   MET A  79      11.883  -2.342  -1.298  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.711  -1.492  -1.004  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.577  -1.584  -2.021  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.403  -1.523  -1.657  1.00  0.66           O  
ATOM   1205  CB  MET A  79      11.129  -0.034  -0.858  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.826   0.220   0.427  1.00  0.66           C  
ATOM   1207  SD  MET A  79      12.211   1.953   0.803  1.00  0.66           S  
ATOM   1208  CE  MET A  79      13.760   2.075  -0.036  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.831  -1.956  -1.225  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.325  -1.804  -0.042  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.795   0.244  -1.672  1.00  0.66           H  
ATOM   1212 2HB  MET A  79      10.252   0.607  -0.907  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      11.246  -0.207   1.238  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.737  -0.314   0.360  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      14.173   3.058   0.098  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      14.445   1.345   0.372  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      13.622   1.868  -1.095  1.00  0.66           H  
ATOM   1218  N   ASP A  80       9.911  -1.747  -3.292  1.00  0.67           N  
ATOM   1219  CA  ASP A  80       8.896  -1.822  -4.341  1.00  0.67           C  
ATOM   1220  C   ASP A  80       8.005  -3.080  -4.263  1.00  0.67           C  
ATOM   1221  O   ASP A  80       6.911  -3.097  -4.831  1.00  0.67           O  
ATOM   1222  CB  ASP A  80       9.568  -1.761  -5.713  1.00  0.67           C  
ATOM   1223  CG  ASP A  80      10.151  -0.360  -6.049  1.00  0.67           C  
ATOM   1224  OD1 ASP A  80       9.825   0.618  -5.387  1.00  0.67           O  
ATOM   1225  OD2 ASP A  80      10.959  -0.278  -6.937  1.00  0.67           O  
ATOM   1226  H   ASP A  80      10.889  -1.816  -3.531  1.00  0.67           H  
ATOM   1227  HA  ASP A  80       8.246  -0.952  -4.240  1.00  0.67           H  
ATOM   1228 1HB  ASP A  80      10.371  -2.496  -5.752  1.00  0.67           H  
ATOM   1229 2HB  ASP A  80       8.843  -2.035  -6.481  1.00  0.67           H  
ATOM   1230  N   ASN A  81       8.497  -4.150  -3.622  1.00  0.68           N  
ATOM   1231  CA  ASN A  81       7.782  -5.424  -3.558  1.00  0.68           C  
ATOM   1232  C   ASN A  81       7.741  -6.001  -2.139  1.00  0.68           C  
ATOM   1233  O   ASN A  81       7.910  -7.213  -1.954  1.00  0.68           O  
ATOM   1234  CB  ASN A  81       8.416  -6.437  -4.501  1.00  0.68           C  
ATOM   1235  CG  ASN A  81       8.308  -6.056  -5.966  1.00  0.68           C  
ATOM   1236  OD1 ASN A  81       7.260  -6.226  -6.598  1.00  0.68           O  
ATOM   1237  ND2 ASN A  81       9.386  -5.551  -6.518  1.00  0.68           N  
ATOM   1238  H   ASN A  81       9.377  -4.074  -3.113  1.00  0.68           H  
ATOM   1239  HA  ASN A  81       6.750  -5.256  -3.866  1.00  0.68           H  
ATOM   1240 1HB  ASN A  81       9.471  -6.551  -4.244  1.00  0.68           H  
ATOM   1241 2HB  ASN A  81       7.948  -7.396  -4.365  1.00  0.68           H  
ATOM   1242 1HD2 ASN A  81       9.375  -5.286  -7.483  1.00  0.68           H  
ATOM   1243 2HD2 ASN A  81      10.218  -5.437  -5.976  1.00  0.68           H  
ATOM   1244  N   LEU A  82       7.486  -5.161  -1.138  1.00  0.69           N  
ATOM   1245  CA  LEU A  82       7.501  -5.658   0.236  1.00  0.69           C  
ATOM   1246  C   LEU A  82       6.445  -6.698   0.532  1.00  0.69           C  
ATOM   1247  O   LEU A  82       6.681  -7.605   1.328  1.00  0.69           O  
ATOM   1248  CB  LEU A  82       7.348  -4.529   1.229  1.00  0.69           C  
ATOM   1249  CG  LEU A  82       8.476  -3.641   1.253  1.00  0.69           C  
ATOM   1250  CD1 LEU A  82       8.248  -2.532   2.233  1.00  0.69           C  
ATOM   1251  CD2 LEU A  82       9.648  -4.402   1.546  1.00  0.69           C  
ATOM   1252  H   LEU A  82       7.342  -4.175  -1.330  1.00  0.69           H  
ATOM   1253  HA  LEU A  82       8.474  -6.110   0.403  1.00  0.69           H  
ATOM   1254 1HB  LEU A  82       6.476  -3.946   0.966  1.00  0.69           H  
ATOM   1255 2HB  LEU A  82       7.213  -4.942   2.229  1.00  0.69           H  
ATOM   1256  HG  LEU A  82       8.584  -3.201   0.276  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  82       9.099  -1.849   2.227  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  82       7.370  -2.018   1.927  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  82       8.114  -2.938   3.233  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  82      10.462  -3.728   1.520  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  82       9.556  -4.849   2.512  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  82       9.794  -5.177   0.796  1.00  0.69           H  
ATOM   1263  N   LYS A  83       5.279  -6.564  -0.083  1.00  0.70           N  
ATOM   1264  CA  LYS A  83       4.230  -7.535   0.144  1.00  0.70           C  
ATOM   1265  C   LYS A  83       4.734  -8.983  -0.047  1.00  0.70           C  
ATOM   1266  O   LYS A  83       4.758  -9.738   0.923  1.00  0.70           O  
ATOM   1267  CB  LYS A  83       2.988  -7.207  -0.687  1.00  0.70           C  
ATOM   1268  CG  LYS A  83       1.873  -8.218  -0.565  1.00  0.70           C  
ATOM   1269  CD  LYS A  83       0.691  -7.837  -1.429  1.00  0.70           C  
ATOM   1270  CE  LYS A  83      -0.363  -8.913  -1.383  1.00  0.70           C  
ATOM   1271  NZ  LYS A  83      -1.545  -8.582  -2.220  1.00  0.70           N  
ATOM   1272  H   LYS A  83       5.136  -5.795  -0.721  1.00  0.70           H  
ATOM   1273  HA  LYS A  83       3.923  -7.450   1.187  1.00  0.70           H  
ATOM   1274 1HB  LYS A  83       2.570  -6.281  -0.289  1.00  0.70           H  
ATOM   1275 2HB  LYS A  83       3.205  -6.995  -1.715  1.00  0.70           H  
ATOM   1276 1HG  LYS A  83       2.231  -9.202  -0.867  1.00  0.70           H  
ATOM   1277 2HG  LYS A  83       1.546  -8.274   0.476  1.00  0.70           H  
ATOM   1278 1HD  LYS A  83       0.262  -6.901  -1.070  1.00  0.70           H  
ATOM   1279 2HD  LYS A  83       1.020  -7.700  -2.459  1.00  0.70           H  
ATOM   1280 1HE  LYS A  83       0.067  -9.848  -1.735  1.00  0.70           H  
ATOM   1281 2HE  LYS A  83      -0.673  -9.039  -0.361  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  83      -2.221  -9.331  -2.146  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  83      -1.959  -7.723  -1.893  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  83      -1.263  -8.475  -3.182  1.00  0.70           H  
ATOM   1285  N   PRO A  84       5.115  -9.455  -1.263  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       5.622 -10.798  -1.425  1.00  0.70           C  
ATOM   1287  C   PRO A  84       6.939 -11.044  -0.696  1.00  0.70           C  
ATOM   1288  O   PRO A  84       7.168 -12.159  -0.218  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       5.828 -10.894  -2.946  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       5.953  -9.478  -3.413  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       5.043  -8.686  -2.510  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       4.857 -11.508  -1.099  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       6.727 -11.489  -3.161  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       4.979 -11.421  -3.404  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       7.000  -9.173  -3.321  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.689  -9.394  -4.478  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       5.427  -7.684  -2.410  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       4.029  -8.713  -2.923  1.00  0.70           H  
ATOM   1299  N   ALA A  85       7.747  -9.995  -0.456  1.00  0.71           N  
ATOM   1300  CA  ALA A  85       9.020 -10.202   0.234  1.00  0.71           C  
ATOM   1301  C   ALA A  85       8.802 -10.758   1.621  1.00  0.71           C  
ATOM   1302  O   ALA A  85       9.561 -11.609   2.097  1.00  0.71           O  
ATOM   1303  CB  ALA A  85       9.794  -8.902   0.349  1.00  0.71           C  
ATOM   1304  H   ALA A  85       7.548  -9.063  -0.823  1.00  0.71           H  
ATOM   1305  HA  ALA A  85       9.601 -10.919  -0.340  1.00  0.71           H  
ATOM   1306 1HB  ALA A  85      10.744  -9.085   0.849  1.00  0.71           H  
ATOM   1307 2HB  ALA A  85       9.975  -8.490  -0.645  1.00  0.71           H  
ATOM   1308 3HB  ALA A  85       9.215  -8.200   0.933  1.00  0.71           H  
ATOM   1309  N   PHE A  86       7.750 -10.279   2.266  1.00  0.71           N  
ATOM   1310  CA  PHE A  86       7.444 -10.691   3.610  1.00  0.71           C  
ATOM   1311  C   PHE A  86       6.228 -11.575   3.720  1.00  0.71           C  
ATOM   1312  O   PHE A  86       5.667 -11.705   4.814  1.00  0.71           O  
ATOM   1313  CB  PHE A  86       7.244  -9.479   4.482  1.00  0.71           C  
ATOM   1314  CG  PHE A  86       8.449  -8.657   4.592  1.00  0.71           C  
ATOM   1315  CD1 PHE A  86       8.381  -7.289   4.598  1.00  0.71           C  
ATOM   1316  CD2 PHE A  86       9.686  -9.266   4.666  1.00  0.71           C  
ATOM   1317  CE1 PHE A  86       9.517  -6.559   4.703  1.00  0.71           C  
ATOM   1318  CE2 PHE A  86      10.825  -8.539   4.765  1.00  0.71           C  
ATOM   1319  CZ  PHE A  86      10.749  -7.190   4.789  1.00  0.71           C  
ATOM   1320  H   PHE A  86       7.169  -9.564   1.819  1.00  0.71           H  
ATOM   1321  HA  PHE A  86       8.297 -11.250   3.994  1.00  0.71           H  
ATOM   1322 1HB  PHE A  86       6.439  -8.864   4.077  1.00  0.71           H  
ATOM   1323 2HB  PHE A  86       6.961  -9.800   5.454  1.00  0.71           H  
ATOM   1324  HD1 PHE A  86       7.416  -6.796   4.528  1.00  0.71           H  
ATOM   1325  HD2 PHE A  86       9.742 -10.357   4.647  1.00  0.71           H  
ATOM   1326  HE1 PHE A  86       9.447  -5.486   4.717  1.00  0.71           H  
ATOM   1327  HE2 PHE A  86      11.794  -9.036   4.828  1.00  0.71           H  
ATOM   1328  HZ  PHE A  86      11.666  -6.626   4.872  1.00  0.71           H  
ATOM   1329  N   ALA A  87       5.809 -12.206   2.623  1.00  0.70           N  
ATOM   1330  CA  ALA A  87       4.618 -13.034   2.718  1.00  0.70           C  
ATOM   1331  C   ALA A  87       4.821 -14.152   3.728  1.00  0.70           C  
ATOM   1332  O   ALA A  87       3.945 -14.415   4.553  1.00  0.70           O  
ATOM   1333  CB  ALA A  87       4.271 -13.606   1.363  1.00  0.70           C  
ATOM   1334  H   ALA A  87       6.299 -12.101   1.730  1.00  0.70           H  
ATOM   1335  HA  ALA A  87       3.794 -12.409   3.064  1.00  0.70           H  
ATOM   1336 1HB  ALA A  87       3.367 -14.207   1.442  1.00  0.70           H  
ATOM   1337 2HB  ALA A  87       4.107 -12.789   0.669  1.00  0.70           H  
ATOM   1338 3HB  ALA A  87       5.091 -14.226   1.007  1.00  0.70           H  
ATOM   1339  N   LYS A  88       6.005 -14.767   3.721  1.00  0.70           N  
ATOM   1340  CA  LYS A  88       6.269 -15.835   4.669  1.00  0.70           C  
ATOM   1341  C   LYS A  88       6.189 -15.321   6.087  1.00  0.70           C  
ATOM   1342  O   LYS A  88       5.623 -15.971   6.954  1.00  0.70           O  
ATOM   1343  CB  LYS A  88       7.630 -16.482   4.444  1.00  0.70           C  
ATOM   1344  CG  LYS A  88       7.921 -17.636   5.409  1.00  0.70           C  
ATOM   1345  CD  LYS A  88       9.245 -18.323   5.093  1.00  0.70           C  
ATOM   1346  CE  LYS A  88       9.533 -19.456   6.074  1.00  0.70           C  
ATOM   1347  NZ  LYS A  88      10.814 -20.150   5.759  1.00  0.70           N  
ATOM   1348  H   LYS A  88       6.704 -14.504   3.040  1.00  0.70           H  
ATOM   1349  HA  LYS A  88       5.499 -16.601   4.550  1.00  0.70           H  
ATOM   1350 1HB  LYS A  88       7.689 -16.866   3.427  1.00  0.70           H  
ATOM   1351 2HB  LYS A  88       8.416 -15.734   4.564  1.00  0.70           H  
ATOM   1352 1HG  LYS A  88       7.959 -17.245   6.428  1.00  0.70           H  
ATOM   1353 2HG  LYS A  88       7.114 -18.367   5.353  1.00  0.70           H  
ATOM   1354 1HD  LYS A  88       9.215 -18.727   4.080  1.00  0.70           H  
ATOM   1355 2HD  LYS A  88      10.053 -17.594   5.151  1.00  0.70           H  
ATOM   1356 1HE  LYS A  88       9.592 -19.050   7.079  1.00  0.70           H  
ATOM   1357 2HE  LYS A  88       8.719 -20.180   6.032  1.00  0.70           H  
ATOM   1358 1HZ  LYS A  88      10.970 -20.891   6.428  1.00  0.70           H  
ATOM   1359 2HZ  LYS A  88      10.766 -20.542   4.829  1.00  0.70           H  
ATOM   1360 3HZ  LYS A  88      11.576 -19.489   5.807  1.00  0.70           H  
ATOM   1361  N   LEU A  89       6.755 -14.146   6.344  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       6.731 -13.657   7.709  1.00  0.69           C  
ATOM   1363  C   LEU A  89       5.305 -13.382   8.144  1.00  0.69           C  
ATOM   1364  O   LEU A  89       4.939 -13.676   9.283  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       7.546 -12.387   7.860  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       9.034 -12.517   7.676  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89       9.649 -11.132   7.755  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       9.593 -13.445   8.727  1.00  0.69           C  
ATOM   1369  H   LEU A  89       7.186 -13.609   5.607  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       7.149 -14.422   8.358  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       7.188 -11.667   7.126  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       7.371 -11.982   8.851  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       9.244 -12.922   6.684  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      10.728 -11.193   7.603  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.211 -10.514   6.998  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89       9.445 -10.699   8.732  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89      10.672 -13.540   8.593  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       9.384 -13.043   9.719  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       9.129 -14.420   8.626  1.00  0.69           H  
ATOM   1380  N   SER A  90       4.473 -12.868   7.234  1.00  0.68           N  
ATOM   1381  CA  SER A  90       3.092 -12.566   7.584  1.00  0.68           C  
ATOM   1382  C   SER A  90       2.394 -13.854   8.032  1.00  0.68           C  
ATOM   1383  O   SER A  90       1.593 -13.834   8.968  1.00  0.68           O  
ATOM   1384  CB  SER A  90       2.337 -11.912   6.433  1.00  0.68           C  
ATOM   1385  OG  SER A  90       1.029 -11.525   6.875  1.00  0.68           O  
ATOM   1386  H   SER A  90       4.813 -12.644   6.298  1.00  0.68           H  
ATOM   1387  HA  SER A  90       3.094 -11.869   8.418  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       2.887 -11.038   6.079  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       2.257 -12.612   5.603  1.00  0.68           H  
ATOM   1390  HG  SER A  90       1.206 -10.902   7.615  1.00  0.68           H  
ATOM   1391  N   GLU A  91       2.744 -14.989   7.404  1.00  0.67           N  
ATOM   1392  CA  GLU A  91       2.150 -16.297   7.718  1.00  0.67           C  
ATOM   1393  C   GLU A  91       2.705 -16.938   9.006  1.00  0.67           C  
ATOM   1394  O   GLU A  91       2.256 -18.013   9.414  1.00  0.67           O  
ATOM   1395  CB  GLU A  91       2.371 -17.270   6.559  1.00  0.67           C  
ATOM   1396  CG  GLU A  91       1.637 -16.914   5.278  1.00  0.67           C  
ATOM   1397  CD  GLU A  91       1.930 -17.857   4.135  1.00  0.67           C  
ATOM   1398  OE1 GLU A  91       2.687 -18.782   4.313  1.00  0.67           O  
ATOM   1399  OE2 GLU A  91       1.384 -17.643   3.067  1.00  0.67           O  
ATOM   1400  H   GLU A  91       3.413 -14.926   6.629  1.00  0.67           H  
ATOM   1401  HA  GLU A  91       1.077 -16.154   7.854  1.00  0.67           H  
ATOM   1402 1HB  GLU A  91       3.436 -17.318   6.328  1.00  0.67           H  
ATOM   1403 2HB  GLU A  91       2.057 -18.269   6.859  1.00  0.67           H  
ATOM   1404 1HG  GLU A  91       0.568 -16.933   5.481  1.00  0.67           H  
ATOM   1405 2HG  GLU A  91       1.906 -15.901   4.989  1.00  0.67           H  
ATOM   1406  N   LEU A  92       3.709 -16.301   9.612  1.00  0.67           N  
ATOM   1407  CA  LEU A  92       4.291 -16.745  10.868  1.00  0.67           C  
ATOM   1408  C   LEU A  92       3.748 -15.836  11.964  1.00  0.67           C  
ATOM   1409  O   LEU A  92       3.388 -16.281  13.056  1.00  0.67           O  
ATOM   1410  CB  LEU A  92       5.820 -16.694  10.791  1.00  0.67           C  
ATOM   1411  CG  LEU A  92       6.436 -17.611   9.730  1.00  0.67           C  
ATOM   1412  CD1 LEU A  92       7.928 -17.394   9.677  1.00  0.67           C  
ATOM   1413  CD2 LEU A  92       6.102 -19.050  10.054  1.00  0.67           C  
ATOM   1414  H   LEU A  92       4.063 -15.441   9.212  1.00  0.67           H  
ATOM   1415  HA  LEU A  92       3.976 -17.767  11.068  1.00  0.67           H  
ATOM   1416 1HB  LEU A  92       6.121 -15.670  10.564  1.00  0.67           H  
ATOM   1417 2HB  LEU A  92       6.229 -16.968  11.762  1.00  0.67           H  
ATOM   1418  HG  LEU A  92       6.026 -17.372   8.772  1.00  0.67           H  
ATOM   1419 1HD1 LEU A  92       8.357 -18.035   8.916  1.00  0.67           H  
ATOM   1420 2HD1 LEU A  92       8.128 -16.361   9.434  1.00  0.67           H  
ATOM   1421 3HD1 LEU A  92       8.366 -17.632  10.643  1.00  0.67           H  
ATOM   1422 1HD2 LEU A  92       6.528 -19.701   9.291  1.00  0.67           H  
ATOM   1423 2HD2 LEU A  92       6.515 -19.306  11.023  1.00  0.67           H  
ATOM   1424 3HD2 LEU A  92       5.014 -19.175  10.074  1.00  0.67           H  
ATOM   1425  N   HIS A  93       3.648 -14.545  11.651  1.00  0.68           N  
ATOM   1426  CA  HIS A  93       3.116 -13.587  12.599  1.00  0.68           C  
ATOM   1427  C   HIS A  93       1.647 -13.876  12.820  1.00  0.68           C  
ATOM   1428  O   HIS A  93       1.142 -13.807  13.942  1.00  0.68           O  
ATOM   1429  CB  HIS A  93       3.278 -12.170  12.095  1.00  0.68           C  
ATOM   1430  CG  HIS A  93       4.670 -11.662  12.155  1.00  0.68           C  
ATOM   1431  ND1 HIS A  93       5.370 -11.559  13.339  1.00  0.68           N  
ATOM   1432  CD2 HIS A  93       5.488 -11.201  11.194  1.00  0.68           C  
ATOM   1433  CE1 HIS A  93       6.562 -11.059  13.098  1.00  0.68           C  
ATOM   1434  NE2 HIS A  93       6.665 -10.832  11.805  1.00  0.68           N  
ATOM   1435  H   HIS A  93       3.972 -14.222  10.744  1.00  0.68           H  
ATOM   1436  HA  HIS A  93       3.632 -13.670  13.548  1.00  0.68           H  
ATOM   1437 1HB  HIS A  93       2.937 -12.114  11.057  1.00  0.68           H  
ATOM   1438 2HB  HIS A  93       2.634 -11.533  12.682  1.00  0.68           H  
ATOM   1439  HD2 HIS A  93       5.244 -11.136  10.138  1.00  0.68           H  
ATOM   1440  HE1 HIS A  93       7.332 -10.865  13.843  1.00  0.68           H  
ATOM   1441  HE2 HIS A  93       7.479 -10.446  11.349  1.00  0.68           H  
ATOM   1442  N   CYS A  94       0.959 -14.218  11.742  1.00  0.69           N  
ATOM   1443  CA  CYS A  94      -0.440 -14.559  11.798  1.00  0.69           C  
ATOM   1444  C   CYS A  94      -0.447 -16.073  11.872  1.00  0.69           C  
ATOM   1445  O   CYS A  94       0.557 -16.694  11.559  1.00  0.69           O  
ATOM   1446  CB  CYS A  94      -1.128 -14.114  10.521  1.00  0.69           C  
ATOM   1447  SG  CYS A  94      -0.905 -12.360  10.180  1.00  0.69           S  
ATOM   1448  H   CYS A  94       1.406 -14.226  10.825  1.00  0.69           H  
ATOM   1449  HA  CYS A  94      -0.911 -14.127  12.680  1.00  0.69           H  
ATOM   1450 1HB  CYS A  94      -0.747 -14.685   9.672  1.00  0.69           H  
ATOM   1451 2HB  CYS A  94      -2.198 -14.314  10.593  1.00  0.69           H  
ATOM   1452  HG  CYS A  94       0.325 -12.531   9.644  1.00  0.69           H  
ATOM   1453  N   ASP A  95      -1.498 -16.679  12.387  1.00  0.71           N  
ATOM   1454  CA  ASP A  95      -1.697 -18.144  12.383  1.00  0.71           C  
ATOM   1455  C   ASP A  95      -0.732 -19.021  13.226  1.00  0.71           C  
ATOM   1456  O   ASP A  95      -1.127 -20.103  13.662  1.00  0.71           O  
ATOM   1457  CB  ASP A  95      -1.624 -18.656  10.935  1.00  0.71           C  
ATOM   1458  CG  ASP A  95      -2.674 -18.015  10.045  1.00  0.71           C  
ATOM   1459  OD1 ASP A  95      -3.743 -17.739  10.536  1.00  0.71           O  
ATOM   1460  OD2 ASP A  95      -2.406 -17.802   8.888  1.00  0.71           O  
ATOM   1461  H   ASP A  95      -2.257 -16.106  12.730  1.00  0.71           H  
ATOM   1462  HA  ASP A  95      -2.706 -18.326  12.751  1.00  0.71           H  
ATOM   1463 1HB  ASP A  95      -0.632 -18.490  10.506  1.00  0.71           H  
ATOM   1464 2HB  ASP A  95      -1.787 -19.732  10.934  1.00  0.71           H  
ATOM   1465  N   LYS A  96       0.465 -18.535  13.538  1.00  0.72           N  
ATOM   1466  CA  LYS A  96       1.413 -19.264  14.383  1.00  0.72           C  
ATOM   1467  C   LYS A  96       1.745 -18.506  15.661  1.00  0.72           C  
ATOM   1468  O   LYS A  96       1.483 -18.988  16.764  1.00  0.72           O  
ATOM   1469  CB  LYS A  96       2.702 -19.558  13.610  1.00  0.72           C  
ATOM   1470  CG  LYS A  96       3.758 -20.324  14.387  1.00  0.72           C  
ATOM   1471  CD  LYS A  96       4.981 -20.595  13.523  1.00  0.72           C  
ATOM   1472  CE  LYS A  96       6.050 -21.350  14.302  1.00  0.72           C  
ATOM   1473  NZ  LYS A  96       7.254 -21.633  13.471  1.00  0.72           N  
ATOM   1474  H   LYS A  96       0.742 -17.671  13.094  1.00  0.72           H  
ATOM   1475  HA  LYS A  96       0.961 -20.211  14.671  1.00  0.72           H  
ATOM   1476 1HB  LYS A  96       2.462 -20.127  12.712  1.00  0.72           H  
ATOM   1477 2HB  LYS A  96       3.148 -18.641  13.289  1.00  0.72           H  
ATOM   1478 1HG  LYS A  96       4.062 -19.738  15.257  1.00  0.72           H  
ATOM   1479 2HG  LYS A  96       3.342 -21.269  14.734  1.00  0.72           H  
ATOM   1480 1HD  LYS A  96       4.693 -21.172  12.643  1.00  0.72           H  
ATOM   1481 2HD  LYS A  96       5.393 -19.640  13.193  1.00  0.72           H  
ATOM   1482 1HE  LYS A  96       6.347 -20.753  15.164  1.00  0.72           H  
ATOM   1483 2HE  LYS A  96       5.634 -22.295  14.652  1.00  0.72           H  
ATOM   1484 1HZ  LYS A  96       7.935 -22.133  14.025  1.00  0.72           H  
ATOM   1485 2HZ  LYS A  96       6.990 -22.196  12.675  1.00  0.72           H  
ATOM   1486 3HZ  LYS A  96       7.657 -20.764  13.150  1.00  0.72           H  
ATOM   1487  N   LEU A  97       2.306 -17.309  15.512  1.00  0.74           N  
ATOM   1488  CA  LEU A  97       2.699 -16.495  16.652  1.00  0.74           C  
ATOM   1489  C   LEU A  97       1.522 -15.668  17.171  1.00  0.74           C  
ATOM   1490  O   LEU A  97       1.472 -15.304  18.347  1.00  0.74           O  
ATOM   1491  CB  LEU A  97       3.832 -15.574  16.223  1.00  0.74           C  
ATOM   1492  CG  LEU A  97       5.108 -16.268  15.754  1.00  0.74           C  
ATOM   1493  CD1 LEU A  97       6.076 -15.212  15.224  1.00  0.74           C  
ATOM   1494  CD2 LEU A  97       5.700 -17.051  16.901  1.00  0.74           C  
ATOM   1495  H   LEU A  97       2.521 -16.964  14.576  1.00  0.74           H  
ATOM   1496  HA  LEU A  97       3.044 -17.152  17.448  1.00  0.74           H  
ATOM   1497 1HB  LEU A  97       3.473 -14.960  15.413  1.00  0.74           H  
ATOM   1498 2HB  LEU A  97       4.095 -14.936  17.063  1.00  0.74           H  
ATOM   1499  HG  LEU A  97       4.877 -16.954  14.942  1.00  0.74           H  
ATOM   1500 1HD1 LEU A  97       6.987 -15.696  14.876  1.00  0.74           H  
ATOM   1501 2HD1 LEU A  97       5.614 -14.678  14.393  1.00  0.74           H  
ATOM   1502 3HD1 LEU A  97       6.318 -14.508  16.017  1.00  0.74           H  
ATOM   1503 1HD2 LEU A  97       6.608 -17.553  16.569  1.00  0.74           H  
ATOM   1504 2HD2 LEU A  97       5.938 -16.372  17.722  1.00  0.74           H  
ATOM   1505 3HD2 LEU A  97       4.976 -17.794  17.240  1.00  0.74           H  
ATOM   1506  N   HIS A  98       0.582 -15.371  16.271  1.00  0.74           N  
ATOM   1507  CA  HIS A  98      -0.608 -14.564  16.548  1.00  0.74           C  
ATOM   1508  C   HIS A  98      -0.268 -13.160  17.041  1.00  0.74           C  
ATOM   1509  O   HIS A  98      -0.836 -12.671  18.021  1.00  0.74           O  
ATOM   1510  CB  HIS A  98      -1.518 -15.287  17.547  1.00  0.74           C  
ATOM   1511  CG  HIS A  98      -1.945 -16.643  17.052  1.00  0.74           C  
ATOM   1512  ND1 HIS A  98      -2.846 -16.815  16.014  1.00  0.74           N  
ATOM   1513  CD2 HIS A  98      -1.573 -17.885  17.436  1.00  0.74           C  
ATOM   1514  CE1 HIS A  98      -3.015 -18.111  15.800  1.00  0.74           C  
ATOM   1515  NE2 HIS A  98      -2.253 -18.776  16.646  1.00  0.74           N  
ATOM   1516  H   HIS A  98       0.718 -15.706  15.329  1.00  0.74           H  
ATOM   1517  HA  HIS A  98      -1.170 -14.443  15.622  1.00  0.74           H  
ATOM   1518 1HB  HIS A  98      -1.016 -15.406  18.506  1.00  0.74           H  
ATOM   1519 2HB  HIS A  98      -2.411 -14.688  17.720  1.00  0.74           H  
ATOM   1520  HD2 HIS A  98      -0.860 -18.133  18.225  1.00  0.74           H  
ATOM   1521  HE1 HIS A  98      -3.665 -18.558  15.049  1.00  0.74           H  
ATOM   1522  HE2 HIS A  98      -2.173 -19.782  16.703  1.00  0.74           H  
ATOM   1523  N   VAL A  99       0.669 -12.517  16.353  1.00  0.74           N  
ATOM   1524  CA  VAL A  99       1.089 -11.181  16.718  1.00  0.74           C  
ATOM   1525  C   VAL A  99       0.173 -10.115  16.152  1.00  0.74           C  
ATOM   1526  O   VAL A  99      -0.023 -10.014  14.942  1.00  0.74           O  
ATOM   1527  CB  VAL A  99       2.509 -10.908  16.214  1.00  0.74           C  
ATOM   1528  CG1 VAL A  99       2.913  -9.493  16.560  1.00  0.74           C  
ATOM   1529  CG2 VAL A  99       3.448 -11.908  16.793  1.00  0.74           C  
ATOM   1530  H   VAL A  99       1.080 -12.979  15.549  1.00  0.74           H  
ATOM   1531  HA  VAL A  99       1.078 -11.102  17.791  1.00  0.74           H  
ATOM   1532  HB  VAL A  99       2.524 -10.997  15.127  1.00  0.74           H  
ATOM   1533 1HG1 VAL A  99       3.914  -9.307  16.186  1.00  0.74           H  
ATOM   1534 2HG1 VAL A  99       2.220  -8.791  16.101  1.00  0.74           H  
ATOM   1535 3HG1 VAL A  99       2.901  -9.362  17.640  1.00  0.74           H  
ATOM   1536 1HG2 VAL A  99       4.455 -11.729  16.415  1.00  0.74           H  
ATOM   1537 2HG2 VAL A  99       3.445 -11.827  17.864  1.00  0.74           H  
ATOM   1538 3HG2 VAL A  99       3.115 -12.886  16.499  1.00  0.74           H  
ATOM   1539  N   ASP A 100      -0.376  -9.306  17.045  1.00  0.74           N  
ATOM   1540  CA  ASP A 100      -1.257  -8.212  16.681  1.00  0.74           C  
ATOM   1541  C   ASP A 100      -0.469  -7.180  15.862  1.00  0.74           C  
ATOM   1542  O   ASP A 100       0.550  -6.713  16.365  1.00  0.74           O  
ATOM   1543  CB  ASP A 100      -1.825  -7.529  17.926  1.00  0.74           C  
ATOM   1544  CG  ASP A 100      -2.901  -6.473  17.605  1.00  0.74           C  
ATOM   1545  OD1 ASP A 100      -2.607  -5.517  16.903  1.00  0.74           O  
ATOM   1546  OD2 ASP A 100      -4.012  -6.647  18.053  1.00  0.74           O  
ATOM   1547  H   ASP A 100      -0.174  -9.474  18.020  1.00  0.74           H  
ATOM   1548  HA  ASP A 100      -2.088  -8.633  16.131  1.00  0.74           H  
ATOM   1549 1HB  ASP A 100      -2.267  -8.284  18.581  1.00  0.74           H  
ATOM   1550 2HB  ASP A 100      -1.024  -7.053  18.476  1.00  0.74           H  
ATOM   1551  N   PRO A 101      -0.918  -6.764  14.659  1.00  0.73           N  
ATOM   1552  CA  PRO A 101      -0.304  -5.787  13.769  1.00  0.73           C  
ATOM   1553  C   PRO A 101       0.157  -4.502  14.437  1.00  0.73           C  
ATOM   1554  O   PRO A 101       1.133  -3.884  13.990  1.00  0.73           O  
ATOM   1555  CB  PRO A 101      -1.435  -5.494  12.792  1.00  0.73           C  
ATOM   1556  CG  PRO A 101      -2.192  -6.761  12.726  1.00  0.73           C  
ATOM   1557  CD  PRO A 101      -2.152  -7.317  14.122  1.00  0.73           C  
ATOM   1558  HA  PRO A 101       0.532  -6.274  13.259  1.00  0.73           H  
ATOM   1559 1HB  PRO A 101      -2.048  -4.664  13.182  1.00  0.73           H  
ATOM   1560 2HB  PRO A 101      -1.032  -5.160  11.840  1.00  0.73           H  
ATOM   1561 1HG  PRO A 101      -3.212  -6.567  12.368  1.00  0.73           H  
ATOM   1562 2HG  PRO A 101      -1.725  -7.441  11.997  1.00  0.73           H  
ATOM   1563 1HD  PRO A 101      -3.025  -6.991  14.710  1.00  0.73           H  
ATOM   1564 2HD  PRO A 101      -2.064  -8.402  14.034  1.00  0.73           H  
ATOM   1565  N   GLU A 102      -0.506  -4.092  15.521  1.00  0.71           N  
ATOM   1566  CA  GLU A 102      -0.102  -2.856  16.169  1.00  0.71           C  
ATOM   1567  C   GLU A 102       1.327  -3.010  16.680  1.00  0.71           C  
ATOM   1568  O   GLU A 102       2.058  -2.033  16.787  1.00  0.71           O  
ATOM   1569  CB  GLU A 102      -1.069  -2.467  17.285  1.00  0.71           C  
ATOM   1570  CG  GLU A 102      -2.478  -2.053  16.785  1.00  0.71           C  
ATOM   1571  CD  GLU A 102      -2.511  -0.791  15.922  1.00  0.71           C  
ATOM   1572  OE1 GLU A 102      -2.011   0.220  16.354  1.00  0.71           O  
ATOM   1573  OE2 GLU A 102      -3.032  -0.854  14.814  1.00  0.71           O  
ATOM   1574  H   GLU A 102      -1.289  -4.633  15.914  1.00  0.71           H  
ATOM   1575  HA  GLU A 102      -0.111  -2.060  15.429  1.00  0.71           H  
ATOM   1576 1HB  GLU A 102      -1.192  -3.316  17.966  1.00  0.71           H  
ATOM   1577 2HB  GLU A 102      -0.650  -1.642  17.860  1.00  0.71           H  
ATOM   1578 1HG  GLU A 102      -2.885  -2.884  16.203  1.00  0.71           H  
ATOM   1579 2HG  GLU A 102      -3.124  -1.912  17.650  1.00  0.71           H  
ATOM   1580  N   ASN A 103       1.730  -4.240  17.009  1.00  0.70           N  
ATOM   1581  CA  ASN A 103       3.075  -4.535  17.481  1.00  0.70           C  
ATOM   1582  C   ASN A 103       4.122  -4.111  16.460  1.00  0.70           C  
ATOM   1583  O   ASN A 103       5.243  -3.730  16.812  1.00  0.70           O  
ATOM   1584  CB  ASN A 103       3.234  -6.023  17.699  1.00  0.70           C  
ATOM   1585  CG  ASN A 103       4.537  -6.402  18.337  1.00  0.70           C  
ATOM   1586  OD1 ASN A 103       4.772  -6.140  19.514  1.00  0.70           O  
ATOM   1587  ND2 ASN A 103       5.419  -6.986  17.560  1.00  0.70           N  
ATOM   1588  H   ASN A 103       1.094  -5.022  16.873  1.00  0.70           H  
ATOM   1589  HA  ASN A 103       3.255  -3.991  18.407  1.00  0.70           H  
ATOM   1590 1HB  ASN A 103       2.416  -6.395  18.315  1.00  0.70           H  
ATOM   1591 2HB  ASN A 103       3.164  -6.523  16.733  1.00  0.70           H  
ATOM   1592 1HD2 ASN A 103       6.313  -7.242  17.921  1.00  0.70           H  
ATOM   1593 2HD2 ASN A 103       5.213  -7.141  16.591  1.00  0.70           H  
ATOM   1594  N   PHE A 104       3.775  -4.202  15.174  1.00  0.68           N  
ATOM   1595  CA  PHE A 104       4.721  -3.895  14.122  1.00  0.68           C  
ATOM   1596  C   PHE A 104       4.885  -2.400  14.095  1.00  0.68           C  
ATOM   1597  O   PHE A 104       5.997  -1.875  13.991  1.00  0.68           O  
ATOM   1598  CB  PHE A 104       4.197  -4.347  12.770  1.00  0.68           C  
ATOM   1599  CG  PHE A 104       3.907  -5.773  12.686  1.00  0.68           C  
ATOM   1600  CD1 PHE A 104       2.911  -6.203  11.845  1.00  0.68           C  
ATOM   1601  CD2 PHE A 104       4.568  -6.693  13.474  1.00  0.68           C  
ATOM   1602  CE1 PHE A 104       2.578  -7.522  11.785  1.00  0.68           C  
ATOM   1603  CE2 PHE A 104       4.231  -8.016  13.406  1.00  0.68           C  
ATOM   1604  CZ  PHE A 104       3.229  -8.417  12.559  1.00  0.68           C  
ATOM   1605  H   PHE A 104       2.825  -4.453  14.913  1.00  0.68           H  
ATOM   1606  HA  PHE A 104       5.681  -4.364  14.340  1.00  0.68           H  
ATOM   1607 1HB  PHE A 104       3.284  -3.803  12.532  1.00  0.68           H  
ATOM   1608 2HB  PHE A 104       4.929  -4.106  12.004  1.00  0.68           H  
ATOM   1609  HD1 PHE A 104       2.382  -5.471  11.228  1.00  0.68           H  
ATOM   1610  HD2 PHE A 104       5.351  -6.357  14.153  1.00  0.68           H  
ATOM   1611  HE1 PHE A 104       1.788  -7.856  11.125  1.00  0.68           H  
ATOM   1612  HE2 PHE A 104       4.745  -8.751  14.023  1.00  0.68           H  
ATOM   1613  HZ  PHE A 104       2.955  -9.438  12.508  1.00  0.68           H  
ATOM   1614  N   LYS A 105       3.745  -1.714  14.203  1.00  0.67           N  
ATOM   1615  CA  LYS A 105       3.723  -0.262  14.161  1.00  0.67           C  
ATOM   1616  C   LYS A 105       4.472   0.297  15.371  1.00  0.67           C  
ATOM   1617  O   LYS A 105       5.244   1.252  15.247  1.00  0.67           O  
ATOM   1618  CB  LYS A 105       2.277   0.237  14.188  1.00  0.67           C  
ATOM   1619  CG  LYS A 105       1.454  -0.060  12.956  1.00  0.67           C  
ATOM   1620  CD  LYS A 105       0.049   0.454  13.180  1.00  0.67           C  
ATOM   1621  CE  LYS A 105      -0.903   0.106  12.062  1.00  0.67           C  
ATOM   1622  NZ  LYS A 105      -2.293   0.553  12.393  1.00  0.67           N  
ATOM   1623  H   LYS A 105       2.871  -2.237  14.296  1.00  0.67           H  
ATOM   1624  HA  LYS A 105       4.219   0.078  13.252  1.00  0.67           H  
ATOM   1625 1HB  LYS A 105       1.758  -0.202  15.039  1.00  0.67           H  
ATOM   1626 2HB  LYS A 105       2.274   1.316  14.336  1.00  0.67           H  
ATOM   1627 1HG  LYS A 105       1.894   0.412  12.078  1.00  0.67           H  
ATOM   1628 2HG  LYS A 105       1.419  -1.142  12.801  1.00  0.67           H  
ATOM   1629 1HD  LYS A 105      -0.342   0.032  14.107  1.00  0.67           H  
ATOM   1630 2HD  LYS A 105       0.075   1.536  13.289  1.00  0.67           H  
ATOM   1631 1HE  LYS A 105      -0.581   0.589  11.142  1.00  0.67           H  
ATOM   1632 2HE  LYS A 105      -0.904  -0.975  11.917  1.00  0.67           H  
ATOM   1633 1HZ  LYS A 105      -2.923   0.307  11.650  1.00  0.67           H  
ATOM   1634 2HZ  LYS A 105      -2.594   0.081  13.273  1.00  0.67           H  
ATOM   1635 3HZ  LYS A 105      -2.308   1.548  12.532  1.00  0.67           H  
ATOM   1636  N   LEU A 106       4.284  -0.332  16.540  1.00  0.65           N  
ATOM   1637  CA  LEU A 106       4.951   0.136  17.746  1.00  0.65           C  
ATOM   1638  C   LEU A 106       6.453  -0.047  17.658  1.00  0.65           C  
ATOM   1639  O   LEU A 106       7.206   0.878  17.967  1.00  0.65           O  
ATOM   1640  CB  LEU A 106       4.483  -0.636  18.974  1.00  0.65           C  
ATOM   1641  CG  LEU A 106       3.073  -0.438  19.448  1.00  0.65           C  
ATOM   1642  CD1 LEU A 106       2.831  -1.408  20.581  1.00  0.65           C  
ATOM   1643  CD2 LEU A 106       2.882   0.964  19.866  1.00  0.65           C  
ATOM   1644  H   LEU A 106       3.632  -1.111  16.594  1.00  0.65           H  
ATOM   1645  HA  LEU A 106       4.734   1.195  17.875  1.00  0.65           H  
ATOM   1646 1HB  LEU A 106       4.608  -1.699  18.770  1.00  0.65           H  
ATOM   1647 2HB  LEU A 106       5.135  -0.370  19.803  1.00  0.65           H  
ATOM   1648  HG  LEU A 106       2.379  -0.658  18.660  1.00  0.65           H  
ATOM   1649 1HD1 LEU A 106       1.814  -1.291  20.940  1.00  0.65           H  
ATOM   1650 2HD1 LEU A 106       2.983  -2.422  20.223  1.00  0.65           H  
ATOM   1651 3HD1 LEU A 106       3.527  -1.206  21.385  1.00  0.65           H  
ATOM   1652 1HD2 LEU A 106       1.863   1.106  20.223  1.00  0.65           H  
ATOM   1653 2HD2 LEU A 106       3.570   1.176  20.644  1.00  0.65           H  
ATOM   1654 3HD2 LEU A 106       3.069   1.626  19.022  1.00  0.65           H  
ATOM   1655  N   LEU A 107       6.901  -1.205  17.158  1.00  0.64           N  
ATOM   1656  CA  LEU A 107       8.332  -1.447  17.042  1.00  0.64           C  
ATOM   1657  C   LEU A 107       8.901  -0.470  16.046  1.00  0.64           C  
ATOM   1658  O   LEU A 107       9.993   0.068  16.231  1.00  0.64           O  
ATOM   1659  CB  LEU A 107       8.635  -2.883  16.631  1.00  0.64           C  
ATOM   1660  CG  LEU A 107      10.160  -3.214  16.579  1.00  0.64           C  
ATOM   1661  CD1 LEU A 107      10.833  -2.915  17.943  1.00  0.64           C  
ATOM   1662  CD2 LEU A 107      10.327  -4.670  16.276  1.00  0.64           C  
ATOM   1663  H   LEU A 107       6.250  -1.952  16.902  1.00  0.64           H  
ATOM   1664  HA  LEU A 107       8.800  -1.264  18.007  1.00  0.64           H  
ATOM   1665 1HB  LEU A 107       8.146  -3.558  17.322  1.00  0.64           H  
ATOM   1666 2HB  LEU A 107       8.213  -3.053  15.637  1.00  0.64           H  
ATOM   1667  HG  LEU A 107      10.643  -2.605  15.809  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 107      11.892  -3.160  17.881  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 107      10.721  -1.859  18.190  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 107      10.388  -3.509  18.714  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 107      11.388  -4.904  16.248  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 107       9.845  -5.260  17.058  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 107       9.866  -4.893  15.314  1.00  0.64           H  
ATOM   1674  N   GLY A 108       8.148  -0.248  14.988  1.00  0.62           N  
ATOM   1675  CA  GLY A 108       8.491   0.678  13.950  1.00  0.62           C  
ATOM   1676  C   GLY A 108       8.751   2.069  14.514  1.00  0.62           C  
ATOM   1677  O   GLY A 108       9.814   2.653  14.276  1.00  0.62           O  
ATOM   1678  H   GLY A 108       7.271  -0.755  14.879  1.00  0.62           H  
ATOM   1679 1HA  GLY A 108       9.349   0.318  13.382  1.00  0.62           H  
ATOM   1680 2HA  GLY A 108       7.633   0.707  13.299  1.00  0.62           H  
ATOM   1681  N   ASN A 109       7.792   2.594  15.286  1.00  0.62           N  
ATOM   1682  CA  ASN A 109       7.941   3.915  15.883  1.00  0.62           C  
ATOM   1683  C   ASN A 109       9.168   3.953  16.791  1.00  0.62           C  
ATOM   1684  O   ASN A 109       9.917   4.935  16.790  1.00  0.62           O  
ATOM   1685  CB  ASN A 109       6.689   4.283  16.656  1.00  0.62           C  
ATOM   1686  CG  ASN A 109       5.526   4.615  15.751  1.00  0.62           C  
ATOM   1687  OD1 ASN A 109       5.699   4.922  14.562  1.00  0.62           O  
ATOM   1688  ND2 ASN A 109       4.338   4.565  16.298  1.00  0.62           N  
ATOM   1689  H   ASN A 109       6.932   2.064  15.438  1.00  0.62           H  
ATOM   1690  HA  ASN A 109       8.096   4.643  15.087  1.00  0.62           H  
ATOM   1691 1HB  ASN A 109       6.405   3.439  17.293  1.00  0.62           H  
ATOM   1692 2HB  ASN A 109       6.894   5.132  17.305  1.00  0.62           H  
ATOM   1693 1HD2 ASN A 109       3.527   4.773  15.752  1.00  0.62           H  
ATOM   1694 2HD2 ASN A 109       4.244   4.315  17.260  1.00  0.62           H  
ATOM   1695  N   VAL A 110       9.414   2.860  17.518  1.00  0.62           N  
ATOM   1696  CA  VAL A 110      10.586   2.781  18.375  1.00  0.62           C  
ATOM   1697  C   VAL A 110      11.850   2.869  17.532  1.00  0.62           C  
ATOM   1698  O   VAL A 110      12.804   3.557  17.905  1.00  0.62           O  
ATOM   1699  CB  VAL A 110      10.585   1.496  19.215  1.00  0.62           C  
ATOM   1700  CG1 VAL A 110      11.896   1.351  19.895  1.00  0.62           C  
ATOM   1701  CG2 VAL A 110       9.474   1.551  20.278  1.00  0.62           C  
ATOM   1702  H   VAL A 110       8.757   2.077  17.495  1.00  0.62           H  
ATOM   1703  HA  VAL A 110      10.570   3.625  19.059  1.00  0.62           H  
ATOM   1704  HB  VAL A 110      10.439   0.643  18.570  1.00  0.62           H  
ATOM   1705 1HG1 VAL A 110      11.883   0.436  20.473  1.00  0.62           H  
ATOM   1706 2HG1 VAL A 110      12.675   1.303  19.145  1.00  0.62           H  
ATOM   1707 3HG1 VAL A 110      12.068   2.201  20.550  1.00  0.62           H  
ATOM   1708 1HG2 VAL A 110       9.491   0.633  20.864  1.00  0.62           H  
ATOM   1709 2HG2 VAL A 110       9.641   2.404  20.933  1.00  0.62           H  
ATOM   1710 3HG2 VAL A 110       8.513   1.654  19.803  1.00  0.62           H  
ATOM   1711  N   MET A 111      11.868   2.172  16.393  1.00  0.62           N  
ATOM   1712  CA  MET A 111      13.028   2.207  15.519  1.00  0.62           C  
ATOM   1713  C   MET A 111      13.309   3.641  15.095  1.00  0.62           C  
ATOM   1714  O   MET A 111      14.453   4.084  15.149  1.00  0.62           O  
ATOM   1715  CB  MET A 111      12.805   1.343  14.275  1.00  0.62           C  
ATOM   1716  CG  MET A 111      14.071   1.054  13.496  1.00  0.62           C  
ATOM   1717  SD  MET A 111      15.147  -0.035  14.442  1.00  0.62           S  
ATOM   1718  CE  MET A 111      16.371   1.079  15.028  1.00  0.62           C  
ATOM   1719  H   MET A 111      11.064   1.596  16.144  1.00  0.62           H  
ATOM   1720  HA  MET A 111      13.893   1.837  16.068  1.00  0.62           H  
ATOM   1721 1HB  MET A 111      12.344   0.399  14.568  1.00  0.62           H  
ATOM   1722 2HB  MET A 111      12.112   1.847  13.603  1.00  0.62           H  
ATOM   1723 1HG  MET A 111      13.825   0.576  12.550  1.00  0.62           H  
ATOM   1724 2HG  MET A 111      14.603   1.984  13.289  1.00  0.62           H  
ATOM   1725 1HE  MET A 111      17.064   0.538  15.658  1.00  0.62           H  
ATOM   1726 2HE  MET A 111      16.895   1.527  14.189  1.00  0.62           H  
ATOM   1727 3HE  MET A 111      15.893   1.846  15.600  1.00  0.62           H  
ATOM   1728  N   VAL A 112      12.262   4.388  14.725  1.00  0.63           N  
ATOM   1729  CA  VAL A 112      12.427   5.774  14.283  1.00  0.63           C  
ATOM   1730  C   VAL A 112      13.022   6.637  15.399  1.00  0.63           C  
ATOM   1731  O   VAL A 112      13.921   7.448  15.151  1.00  0.63           O  
ATOM   1732  CB  VAL A 112      11.087   6.360  13.794  1.00  0.63           C  
ATOM   1733  CG1 VAL A 112      11.224   7.841  13.538  1.00  0.63           C  
ATOM   1734  CG2 VAL A 112      10.661   5.642  12.508  1.00  0.63           C  
ATOM   1735  H   VAL A 112      11.335   3.954  14.717  1.00  0.63           H  
ATOM   1736  HA  VAL A 112      13.118   5.780  13.442  1.00  0.63           H  
ATOM   1737  HB  VAL A 112      10.332   6.218  14.568  1.00  0.63           H  
ATOM   1738 1HG1 VAL A 112      10.267   8.241  13.200  1.00  0.63           H  
ATOM   1739 2HG1 VAL A 112      11.527   8.342  14.458  1.00  0.63           H  
ATOM   1740 3HG1 VAL A 112      11.963   7.994  12.776  1.00  0.63           H  
ATOM   1741 1HG2 VAL A 112       9.707   6.039  12.160  1.00  0.63           H  
ATOM   1742 2HG2 VAL A 112      11.415   5.788  11.739  1.00  0.63           H  
ATOM   1743 3HG2 VAL A 112      10.555   4.579  12.718  1.00  0.63           H  
ATOM   1744  N   ILE A 113      12.546   6.442  16.632  1.00  0.63           N  
ATOM   1745  CA  ILE A 113      13.070   7.173  17.787  1.00  0.63           C  
ATOM   1746  C   ILE A 113      14.562   6.879  17.964  1.00  0.63           C  
ATOM   1747  O   ILE A 113      15.375   7.789  18.188  1.00  0.63           O  
ATOM   1748  CB  ILE A 113      12.300   6.782  19.063  1.00  0.63           C  
ATOM   1749  CG1 ILE A 113      10.857   7.315  18.978  1.00  0.63           C  
ATOM   1750  CG2 ILE A 113      13.020   7.302  20.301  1.00  0.63           C  
ATOM   1751  CD1 ILE A 113       9.925   6.742  20.029  1.00  0.63           C  
ATOM   1752  H   ILE A 113      11.784   5.773  16.764  1.00  0.63           H  
ATOM   1753  HA  ILE A 113      12.945   8.239  17.612  1.00  0.63           H  
ATOM   1754  HB  ILE A 113      12.237   5.699  19.121  1.00  0.63           H  
ATOM   1755 1HG1 ILE A 113      10.877   8.397  19.089  1.00  0.63           H  
ATOM   1756 2HG1 ILE A 113      10.455   7.077  17.994  1.00  0.63           H  
ATOM   1757 1HG2 ILE A 113      12.469   7.003  21.191  1.00  0.63           H  
ATOM   1758 2HG2 ILE A 113      14.026   6.883  20.341  1.00  0.63           H  
ATOM   1759 3HG2 ILE A 113      13.080   8.389  20.258  1.00  0.63           H  
ATOM   1760 1HD1 ILE A 113       8.929   7.165  19.900  1.00  0.63           H  
ATOM   1761 2HD1 ILE A 113       9.873   5.663  19.917  1.00  0.63           H  
ATOM   1762 3HD1 ILE A 113      10.299   6.987  21.020  1.00  0.63           H  
ATOM   1763  N   ILE A 114      14.928   5.611  17.847  1.00  0.65           N  
ATOM   1764  CA  ILE A 114      16.320   5.204  17.936  1.00  0.65           C  
ATOM   1765  C   ILE A 114      17.163   5.794  16.826  1.00  0.65           C  
ATOM   1766  O   ILE A 114      18.272   6.268  17.085  1.00  0.65           O  
ATOM   1767  CB  ILE A 114      16.423   3.693  17.955  1.00  0.65           C  
ATOM   1768  CG1 ILE A 114      15.882   3.238  19.218  1.00  0.65           C  
ATOM   1769  CG2 ILE A 114      17.842   3.205  17.740  1.00  0.65           C  
ATOM   1770  CD1 ILE A 114      15.700   1.866  19.215  1.00  0.65           C  
ATOM   1771  H   ILE A 114      14.211   4.899  17.686  1.00  0.65           H  
ATOM   1772  HA  ILE A 114      16.714   5.566  18.885  1.00  0.65           H  
ATOM   1773  HB  ILE A 114      15.782   3.308  17.191  1.00  0.65           H  
ATOM   1774 1HG1 ILE A 114      16.569   3.502  20.023  1.00  0.65           H  
ATOM   1775 2HG1 ILE A 114      14.922   3.720  19.405  1.00  0.65           H  
ATOM   1776 1HG2 ILE A 114      17.864   2.114  17.763  1.00  0.65           H  
ATOM   1777 2HG2 ILE A 114      18.215   3.555  16.777  1.00  0.65           H  
ATOM   1778 3HG2 ILE A 114      18.462   3.595  18.537  1.00  0.65           H  
ATOM   1779 1HD1 ILE A 114      15.307   1.578  20.169  1.00  0.65           H  
ATOM   1780 2HD1 ILE A 114      15.001   1.618  18.423  1.00  0.65           H  
ATOM   1781 3HD1 ILE A 114      16.653   1.367  19.043  1.00  0.65           H  
ATOM   1782  N   LEU A 115      16.656   5.791  15.594  1.00  0.66           N  
ATOM   1783  CA  LEU A 115      17.441   6.344  14.508  1.00  0.66           C  
ATOM   1784  C   LEU A 115      17.663   7.827  14.774  1.00  0.66           C  
ATOM   1785  O   LEU A 115      18.768   8.334  14.590  1.00  0.66           O  
ATOM   1786  CB  LEU A 115      16.714   6.205  13.174  1.00  0.66           C  
ATOM   1787  CG  LEU A 115      16.477   4.797  12.694  1.00  0.66           C  
ATOM   1788  CD1 LEU A 115      15.701   4.846  11.413  1.00  0.66           C  
ATOM   1789  CD2 LEU A 115      17.721   4.076  12.582  1.00  0.66           C  
ATOM   1790  H   LEU A 115      15.741   5.375  15.419  1.00  0.66           H  
ATOM   1791  HA  LEU A 115      18.402   5.834  14.465  1.00  0.66           H  
ATOM   1792 1HB  LEU A 115      15.741   6.687  13.266  1.00  0.66           H  
ATOM   1793 2HB  LEU A 115      17.287   6.726  12.408  1.00  0.66           H  
ATOM   1794  HG  LEU A 115      15.882   4.288  13.395  1.00  0.66           H  
ATOM   1795 1HD1 LEU A 115      15.495   3.831  11.079  1.00  0.66           H  
ATOM   1796 2HD1 LEU A 115      14.761   5.373  11.570  1.00  0.66           H  
ATOM   1797 3HD1 LEU A 115      16.287   5.368  10.662  1.00  0.66           H  
ATOM   1798 1HD2 LEU A 115      17.477   3.077  12.258  1.00  0.66           H  
ATOM   1799 2HD2 LEU A 115      18.351   4.535  11.881  1.00  0.66           H  
ATOM   1800 3HD2 LEU A 115      18.220   4.043  13.551  1.00  0.66           H  
ATOM   1801  N   ALA A 116      16.640   8.517  15.283  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      16.789   9.928  15.590  1.00  0.68           C  
ATOM   1803  C   ALA A 116      17.883  10.140  16.628  1.00  0.68           C  
ATOM   1804  O   ALA A 116      18.727  11.029  16.496  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      15.472  10.487  16.102  1.00  0.68           C  
ATOM   1806  H   ALA A 116      15.733   8.066  15.417  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      17.082  10.444  14.681  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      15.584  11.548  16.309  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      14.698  10.340  15.358  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      15.188   9.971  17.011  1.00  0.68           H  
ATOM   1811  N   THR A 117      17.919   9.263  17.630  1.00  0.70           N  
ATOM   1812  CA  THR A 117      18.915   9.347  18.682  1.00  0.70           C  
ATOM   1813  C   THR A 117      20.326   9.101  18.155  1.00  0.70           C  
ATOM   1814  O   THR A 117      21.265   9.820  18.501  1.00  0.70           O  
ATOM   1815  CB  THR A 117      18.611   8.324  19.790  1.00  0.70           C  
ATOM   1816  OG1 THR A 117      17.322   8.606  20.362  1.00  0.70           O  
ATOM   1817  CG2 THR A 117      19.676   8.376  20.867  1.00  0.70           C  
ATOM   1818  H   THR A 117      17.193   8.548  17.691  1.00  0.70           H  
ATOM   1819  HA  THR A 117      18.880  10.348  19.109  1.00  0.70           H  
ATOM   1820  HB  THR A 117      18.593   7.326  19.362  1.00  0.70           H  
ATOM   1821  HG1 THR A 117      16.640   8.520  19.662  1.00  0.70           H  
ATOM   1822 1HG2 THR A 117      19.447   7.640  21.636  1.00  0.70           H  
ATOM   1823 2HG2 THR A 117      20.646   8.151  20.425  1.00  0.70           H  
ATOM   1824 3HG2 THR A 117      19.700   9.371  21.308  1.00  0.70           H  
ATOM   1825  N   HIS A 118      20.478   8.072  17.323  1.00  0.73           N  
ATOM   1826  CA  HIS A 118      21.785   7.700  16.796  1.00  0.73           C  
ATOM   1827  C   HIS A 118      22.342   8.678  15.763  1.00  0.73           C  
ATOM   1828  O   HIS A 118      23.547   8.938  15.739  1.00  0.73           O  
ATOM   1829  CB  HIS A 118      21.740   6.309  16.154  1.00  0.73           C  
ATOM   1830  CG  HIS A 118      21.540   5.176  17.128  1.00  0.73           C  
ATOM   1831  ND1 HIS A 118      21.657   3.848  16.755  1.00  0.73           N  
ATOM   1832  CD2 HIS A 118      21.198   5.168  18.445  1.00  0.73           C  
ATOM   1833  CE1 HIS A 118      21.415   3.076  17.806  1.00  0.73           C  
ATOM   1834  NE2 HIS A 118      21.128   3.848  18.839  1.00  0.73           N  
ATOM   1835  H   HIS A 118      19.660   7.517  17.075  1.00  0.73           H  
ATOM   1836  HA  HIS A 118      22.495   7.662  17.619  1.00  0.73           H  
ATOM   1837 1HB  HIS A 118      20.909   6.279  15.447  1.00  0.73           H  
ATOM   1838 2HB  HIS A 118      22.654   6.136  15.591  1.00  0.73           H  
ATOM   1839  HD2 HIS A 118      21.005   6.037  19.069  1.00  0.73           H  
ATOM   1840  HE1 HIS A 118      21.435   1.993  17.823  1.00  0.73           H  
ATOM   1841  HE2 HIS A 118      20.872   3.494  19.785  1.00  0.73           H  
ATOM   1842  N   PHE A 119      21.476   9.200  14.895  1.00  0.75           N  
ATOM   1843  CA  PHE A 119      21.918  10.074  13.817  1.00  0.75           C  
ATOM   1844  C   PHE A 119      21.832  11.571  14.115  1.00  0.75           C  
ATOM   1845  O   PHE A 119      22.542  12.372  13.486  1.00  0.75           O  
ATOM   1846  CB  PHE A 119      21.178   9.674  12.552  1.00  0.75           C  
ATOM   1847  CG  PHE A 119      21.650   8.354  12.115  1.00  0.75           C  
ATOM   1848  CD1 PHE A 119      21.066   7.183  12.552  1.00  0.75           C  
ATOM   1849  CD2 PHE A 119      22.726   8.281  11.287  1.00  0.75           C  
ATOM   1850  CE1 PHE A 119      21.556   5.970  12.167  1.00  0.75           C  
ATOM   1851  CE2 PHE A 119      23.216   7.087  10.897  1.00  0.75           C  
ATOM   1852  CZ  PHE A 119      22.638   5.914  11.330  1.00  0.75           C  
ATOM   1853  H   PHE A 119      20.489   8.955  14.954  1.00  0.75           H  
ATOM   1854  HA  PHE A 119      22.969   9.851  13.635  1.00  0.75           H  
ATOM   1855 1HB  PHE A 119      20.105   9.619  12.745  1.00  0.75           H  
ATOM   1856 2HB  PHE A 119      21.348  10.391  11.763  1.00  0.75           H  
ATOM   1857  HD1 PHE A 119      20.224   7.225  13.209  1.00  0.75           H  
ATOM   1858  HD2 PHE A 119      23.201   9.206  10.939  1.00  0.75           H  
ATOM   1859  HE1 PHE A 119      21.082   5.067  12.526  1.00  0.75           H  
ATOM   1860  HE2 PHE A 119      24.064   7.074  10.253  1.00  0.75           H  
ATOM   1861  HZ  PHE A 119      23.041   4.957  11.010  1.00  0.75           H  
ATOM   1862  N   GLY A 120      21.001  11.975  15.073  1.00  0.76           N  
ATOM   1863  CA  GLY A 120      20.960  13.375  15.445  1.00  0.76           C  
ATOM   1864  C   GLY A 120      20.632  14.281  14.278  1.00  0.76           C  
ATOM   1865  O   GLY A 120      19.598  14.151  13.627  1.00  0.76           O  
ATOM   1866  H   GLY A 120      20.385  11.331  15.566  1.00  0.76           H  
ATOM   1867 1HA  GLY A 120      20.213  13.508  16.229  1.00  0.76           H  
ATOM   1868 2HA  GLY A 120      21.919  13.659  15.874  1.00  0.76           H  
ATOM   1869  N   LYS A 121      21.560  15.196  14.012  1.00  0.76           N  
ATOM   1870  CA  LYS A 121      21.480  16.209  12.963  1.00  0.76           C  
ATOM   1871  C   LYS A 121      21.101  15.669  11.583  1.00  0.76           C  
ATOM   1872  O   LYS A 121      20.448  16.367  10.806  1.00  0.76           O  
ATOM   1873  CB  LYS A 121      22.822  16.936  12.862  1.00  0.76           C  
ATOM   1874  CG  LYS A 121      22.870  18.052  11.827  1.00  0.76           C  
ATOM   1875  CD  LYS A 121      24.224  18.763  11.844  1.00  0.76           C  
ATOM   1876  CE  LYS A 121      24.301  19.848  10.778  1.00  0.76           C  
ATOM   1877  NZ  LYS A 121      25.621  20.539  10.787  1.00  0.76           N  
ATOM   1878  H   LYS A 121      22.385  15.191  14.592  1.00  0.76           H  
ATOM   1879  HA  LYS A 121      20.715  16.929  13.253  1.00  0.76           H  
ATOM   1880 1HB  LYS A 121      23.077  17.364  13.830  1.00  0.76           H  
ATOM   1881 2HB  LYS A 121      23.601  16.216  12.606  1.00  0.76           H  
ATOM   1882 1HG  LYS A 121      22.700  17.631  10.835  1.00  0.76           H  
ATOM   1883 2HG  LYS A 121      22.083  18.777  12.035  1.00  0.76           H  
ATOM   1884 1HD  LYS A 121      24.386  19.215  12.824  1.00  0.76           H  
ATOM   1885 2HD  LYS A 121      25.015  18.034  11.665  1.00  0.76           H  
ATOM   1886 1HE  LYS A 121      24.144  19.398   9.799  1.00  0.76           H  
ATOM   1887 2HE  LYS A 121      23.517  20.583  10.959  1.00  0.76           H  
ATOM   1888 1HZ  LYS A 121      25.635  21.250  10.069  1.00  0.76           H  
ATOM   1889 2HZ  LYS A 121      25.770  20.969  11.689  1.00  0.76           H  
ATOM   1890 3HZ  LYS A 121      26.354  19.868  10.609  1.00  0.76           H  
ATOM   1891  N   GLU A 122      21.550  14.459  11.238  1.00  0.75           N  
ATOM   1892  CA  GLU A 122      21.251  13.945   9.902  1.00  0.75           C  
ATOM   1893  C   GLU A 122      19.783  13.526   9.770  1.00  0.75           C  
ATOM   1894  O   GLU A 122      19.259  13.393   8.662  1.00  0.75           O  
ATOM   1895  CB  GLU A 122      22.129  12.745   9.513  1.00  0.75           C  
ATOM   1896  CG  GLU A 122      23.613  13.024   9.363  1.00  0.75           C  
ATOM   1897  CD  GLU A 122      24.351  11.850   8.739  1.00  0.75           C  
ATOM   1898  OE1 GLU A 122      23.702  10.960   8.226  1.00  0.75           O  
ATOM   1899  OE2 GLU A 122      25.568  11.814   8.747  1.00  0.75           O  
ATOM   1900  H   GLU A 122      22.055  13.888  11.920  1.00  0.75           H  
ATOM   1901  HA  GLU A 122      21.434  14.743   9.184  1.00  0.75           H  
ATOM   1902 1HB  GLU A 122      22.028  11.977  10.269  1.00  0.75           H  
ATOM   1903 2HB  GLU A 122      21.771  12.325   8.575  1.00  0.75           H  
ATOM   1904 1HG  GLU A 122      23.749  13.908   8.740  1.00  0.75           H  
ATOM   1905 2HG  GLU A 122      24.031  13.236  10.348  1.00  0.75           H  
ATOM   1906  N   PHE A 123      19.106  13.286  10.891  1.00  0.73           N  
ATOM   1907  CA  PHE A 123      17.751  12.759  10.842  1.00  0.73           C  
ATOM   1908  C   PHE A 123      16.754  13.909  10.728  1.00  0.73           C  
ATOM   1909  O   PHE A 123      16.016  14.213  11.668  1.00  0.73           O  
ATOM   1910  CB  PHE A 123      17.461  11.962  12.108  1.00  0.73           C  
ATOM   1911  CG  PHE A 123      16.368  10.927  11.956  1.00  0.73           C  
ATOM   1912  CD1 PHE A 123      16.608   9.854  11.155  1.00  0.73           C  
ATOM   1913  CD2 PHE A 123      15.151  11.005  12.592  1.00  0.73           C  
ATOM   1914  CE1 PHE A 123      15.687   8.853  10.979  1.00  0.73           C  
ATOM   1915  CE2 PHE A 123      14.214   9.999  12.424  1.00  0.73           C  
ATOM   1916  CZ  PHE A 123      14.494   8.920  11.609  1.00  0.73           C  
ATOM   1917  H   PHE A 123      19.521  13.484  11.800  1.00  0.73           H  
ATOM   1918  HA  PHE A 123      17.650  12.116   9.971  1.00  0.73           H  
ATOM   1919 1HB  PHE A 123      18.372  11.456  12.435  1.00  0.73           H  
ATOM   1920 2HB  PHE A 123      17.176  12.647  12.906  1.00  0.73           H  
ATOM   1921  HD1 PHE A 123      17.560   9.812  10.663  1.00  0.73           H  
ATOM   1922  HD2 PHE A 123      14.936  11.857  13.236  1.00  0.73           H  
ATOM   1923  HE1 PHE A 123      15.916   8.008  10.338  1.00  0.73           H  
ATOM   1924  HE2 PHE A 123      13.262  10.061  12.939  1.00  0.73           H  
ATOM   1925  HZ  PHE A 123      13.770   8.123  11.468  1.00  0.73           H  
ATOM   1926  N   THR A 124      16.750  14.549   9.573  1.00  0.71           N  
ATOM   1927  CA  THR A 124      15.929  15.730   9.355  1.00  0.71           C  
ATOM   1928  C   THR A 124      14.493  15.262   9.213  1.00  0.71           C  
ATOM   1929  O   THR A 124      14.295  14.080   8.958  1.00  0.71           O  
ATOM   1930  CB  THR A 124      16.363  16.426   8.055  1.00  0.71           C  
ATOM   1931  OG1 THR A 124      16.087  15.555   6.928  1.00  0.71           O  
ATOM   1932  CG2 THR A 124      17.853  16.693   8.112  1.00  0.71           C  
ATOM   1933  H   THR A 124      17.408  14.213   8.867  1.00  0.71           H  
ATOM   1934  HA  THR A 124      16.043  16.397  10.206  1.00  0.71           H  
ATOM   1935  HB  THR A 124      15.848  17.358   7.919  1.00  0.71           H  
ATOM   1936  HG1 THR A 124      16.395  15.985   6.113  1.00  0.71           H  
ATOM   1937 1HG2 THR A 124      18.176  17.174   7.190  1.00  0.71           H  
ATOM   1938 2HG2 THR A 124      18.077  17.344   8.958  1.00  0.71           H  
ATOM   1939 3HG2 THR A 124      18.387  15.756   8.234  1.00  0.71           H  
ATOM   1940  N   PRO A 125      13.467  16.128   9.328  1.00  0.68           N  
ATOM   1941  CA  PRO A 125      12.070  15.799   9.076  1.00  0.68           C  
ATOM   1942  C   PRO A 125      11.871  15.092   7.735  1.00  0.68           C  
ATOM   1943  O   PRO A 125      10.978  14.256   7.592  1.00  0.68           O  
ATOM   1944  CB  PRO A 125      11.404  17.176   9.114  1.00  0.68           C  
ATOM   1945  CG  PRO A 125      12.264  17.972  10.077  1.00  0.68           C  
ATOM   1946  CD  PRO A 125      13.682  17.520   9.796  1.00  0.68           C  
ATOM   1947  HA  PRO A 125      11.702  15.171   9.903  1.00  0.68           H  
ATOM   1948 1HB  PRO A 125      11.376  17.608   8.100  1.00  0.68           H  
ATOM   1949 2HB  PRO A 125      10.363  17.079   9.451  1.00  0.68           H  
ATOM   1950 1HG  PRO A 125      12.118  19.052   9.914  1.00  0.68           H  
ATOM   1951 2HG  PRO A 125      11.953  17.764  11.114  1.00  0.68           H  
ATOM   1952 1HD  PRO A 125      14.111  18.152   9.018  1.00  0.68           H  
ATOM   1953 2HD  PRO A 125      14.255  17.546  10.731  1.00  0.68           H  
ATOM   1954  N   GLU A 126      12.694  15.424   6.732  1.00  0.66           N  
ATOM   1955  CA  GLU A 126      12.568  14.762   5.442  1.00  0.66           C  
ATOM   1956  C   GLU A 126      13.008  13.304   5.578  1.00  0.66           C  
ATOM   1957  O   GLU A 126      12.356  12.391   5.055  1.00  0.66           O  
ATOM   1958  CB  GLU A 126      13.412  15.482   4.390  1.00  0.66           C  
ATOM   1959  CG  GLU A 126      12.910  16.879   4.028  1.00  0.66           C  
ATOM   1960  CD  GLU A 126      13.806  17.597   3.043  1.00  0.66           C  
ATOM   1961  OE1 GLU A 126      14.855  17.082   2.733  1.00  0.66           O  
ATOM   1962  OE2 GLU A 126      13.439  18.662   2.605  1.00  0.66           O  
ATOM   1963  H   GLU A 126      13.413  16.120   6.863  1.00  0.66           H  
ATOM   1964  HA  GLU A 126      11.521  14.780   5.135  1.00  0.66           H  
ATOM   1965 1HB  GLU A 126      14.435  15.578   4.752  1.00  0.66           H  
ATOM   1966 2HB  GLU A 126      13.443  14.887   3.478  1.00  0.66           H  
ATOM   1967 1HG  GLU A 126      11.912  16.794   3.600  1.00  0.66           H  
ATOM   1968 2HG  GLU A 126      12.835  17.469   4.942  1.00  0.66           H  
ATOM   1969  N   VAL A 127      14.095  13.087   6.331  1.00  0.64           N  
ATOM   1970  CA  VAL A 127      14.587  11.734   6.553  1.00  0.64           C  
ATOM   1971  C   VAL A 127      13.609  10.958   7.413  1.00  0.64           C  
ATOM   1972  O   VAL A 127      13.295   9.802   7.118  1.00  0.64           O  
ATOM   1973  CB  VAL A 127      15.968  11.756   7.214  1.00  0.64           C  
ATOM   1974  CG1 VAL A 127      16.388  10.376   7.602  1.00  0.64           C  
ATOM   1975  CG2 VAL A 127      16.969  12.350   6.264  1.00  0.64           C  
ATOM   1976  H   VAL A 127      14.607  13.883   6.735  1.00  0.64           H  
ATOM   1977  HA  VAL A 127      14.675  11.236   5.587  1.00  0.64           H  
ATOM   1978  HB  VAL A 127      15.920  12.349   8.114  1.00  0.64           H  
ATOM   1979 1HG1 VAL A 127      17.364  10.418   8.078  1.00  0.64           H  
ATOM   1980 2HG1 VAL A 127      15.663   9.990   8.297  1.00  0.64           H  
ATOM   1981 3HG1 VAL A 127      16.442   9.739   6.718  1.00  0.64           H  
ATOM   1982 1HG2 VAL A 127      17.948  12.379   6.738  1.00  0.64           H  
ATOM   1983 2HG2 VAL A 127      17.022  11.751   5.372  1.00  0.64           H  
ATOM   1984 3HG2 VAL A 127      16.666  13.353   6.001  1.00  0.64           H  
ATOM   1985  N   GLN A 128      13.114  11.601   8.468  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      12.172  10.955   9.353  1.00  0.62           C  
ATOM   1987  C   GLN A 128      10.949  10.516   8.582  1.00  0.62           C  
ATOM   1988  O   GLN A 128      10.535   9.365   8.701  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      11.757  11.881  10.496  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      10.791  11.235  11.464  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      10.447  12.116  12.644  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      10.073  13.282  12.496  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      10.571  11.560  13.844  1.00  0.62           N  
ATOM   1994  H   GLN A 128      13.413  12.553   8.651  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      12.641  10.070   9.771  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      12.644  12.220  11.035  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      11.274  12.761  10.080  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128       9.875  11.037  10.918  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      11.210  10.306  11.827  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      10.357  12.091  14.665  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      10.879  10.612  13.931  1.00  0.62           H  
ATOM   2002  N   ALA A 129      10.394  11.399   7.746  1.00  0.61           N  
ATOM   2003  CA  ALA A 129       9.217  11.036   6.978  1.00  0.61           C  
ATOM   2004  C   ALA A 129       9.509   9.842   6.080  1.00  0.61           C  
ATOM   2005  O   ALA A 129       8.696   8.919   5.972  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       8.766  12.217   6.136  1.00  0.61           C  
ATOM   2007  H   ALA A 129      10.762  12.346   7.664  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       8.425  10.763   7.672  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       7.875  11.947   5.575  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       8.548  13.062   6.789  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129       9.567  12.491   5.444  1.00  0.61           H  
ATOM   2012  N   ALA A 130      10.697   9.814   5.470  1.00  0.60           N  
ATOM   2013  CA  ALA A 130      11.051   8.700   4.606  1.00  0.60           C  
ATOM   2014  C   ALA A 130      11.058   7.381   5.390  1.00  0.60           C  
ATOM   2015  O   ALA A 130      10.587   6.345   4.901  1.00  0.60           O  
ATOM   2016  CB  ALA A 130      12.397   8.963   3.977  1.00  0.60           C  
ATOM   2017  H   ALA A 130      11.348  10.597   5.566  1.00  0.60           H  
ATOM   2018  HA  ALA A 130      10.299   8.630   3.819  1.00  0.60           H  
ATOM   2019 1HB  ALA A 130      12.636   8.160   3.300  1.00  0.60           H  
ATOM   2020 2HB  ALA A 130      12.360   9.899   3.423  1.00  0.60           H  
ATOM   2021 3HB  ALA A 130      13.158   9.033   4.748  1.00  0.60           H  
ATOM   2022  N   TRP A 131      11.547   7.435   6.632  1.00  0.60           N  
ATOM   2023  CA  TRP A 131      11.579   6.254   7.486  1.00  0.60           C  
ATOM   2024  C   TRP A 131      10.205   5.895   8.016  1.00  0.60           C  
ATOM   2025  O   TRP A 131       9.879   4.720   8.150  1.00  0.60           O  
ATOM   2026  CB  TRP A 131      12.565   6.459   8.626  1.00  0.60           C  
ATOM   2027  CG  TRP A 131      13.962   6.152   8.213  1.00  0.60           C  
ATOM   2028  CD1 TRP A 131      14.922   7.027   7.884  1.00  0.60           C  
ATOM   2029  CD2 TRP A 131      14.568   4.843   8.130  1.00  0.60           C  
ATOM   2030  NE1 TRP A 131      16.080   6.375   7.590  1.00  0.60           N  
ATOM   2031  CE2 TRP A 131      15.885   5.034   7.744  1.00  0.60           C  
ATOM   2032  CE3 TRP A 131      14.102   3.544   8.361  1.00  0.60           C  
ATOM   2033  CZ2 TRP A 131      16.764   3.974   7.582  1.00  0.60           C  
ATOM   2034  CZ3 TRP A 131      14.987   2.486   8.206  1.00  0.60           C  
ATOM   2035  CH2 TRP A 131      16.287   2.706   7.830  1.00  0.60           C  
ATOM   2036  H   TRP A 131      11.934   8.318   6.974  1.00  0.60           H  
ATOM   2037  HA  TRP A 131      11.940   5.420   6.887  1.00  0.60           H  
ATOM   2038 1HB  TRP A 131      12.521   7.499   8.964  1.00  0.60           H  
ATOM   2039 2HB  TRP A 131      12.298   5.824   9.465  1.00  0.60           H  
ATOM   2040  HD1 TRP A 131      14.784   8.081   7.857  1.00  0.60           H  
ATOM   2041  HE1 TRP A 131      16.943   6.822   7.313  1.00  0.60           H  
ATOM   2042  HE3 TRP A 131      13.071   3.370   8.665  1.00  0.60           H  
ATOM   2043  HZ2 TRP A 131      17.796   4.117   7.279  1.00  0.60           H  
ATOM   2044  HZ3 TRP A 131      14.624   1.474   8.393  1.00  0.60           H  
ATOM   2045  HH2 TRP A 131      16.955   1.860   7.719  1.00  0.60           H  
ATOM   2046  N   GLN A 132       9.355   6.882   8.267  1.00  0.61           N  
ATOM   2047  CA  GLN A 132       8.012   6.570   8.735  1.00  0.61           C  
ATOM   2048  C   GLN A 132       7.273   5.815   7.628  1.00  0.61           C  
ATOM   2049  O   GLN A 132       6.535   4.857   7.892  1.00  0.61           O  
ATOM   2050  CB  GLN A 132       7.280   7.850   9.150  1.00  0.61           C  
ATOM   2051  CG  GLN A 132       7.831   8.487  10.444  1.00  0.61           C  
ATOM   2052  CD  GLN A 132       7.229   9.851  10.736  1.00  0.61           C  
ATOM   2053  OE1 GLN A 132       6.819  10.573   9.822  1.00  0.61           O  
ATOM   2054  NE2 GLN A 132       7.164  10.213  12.014  1.00  0.61           N  
ATOM   2055  H   GLN A 132       9.655   7.849   8.164  1.00  0.61           H  
ATOM   2056  HA  GLN A 132       8.086   5.918   9.604  1.00  0.61           H  
ATOM   2057 1HB  GLN A 132       7.363   8.583   8.349  1.00  0.61           H  
ATOM   2058 2HB  GLN A 132       6.222   7.637   9.293  1.00  0.61           H  
ATOM   2059 1HG  GLN A 132       7.595   7.829  11.279  1.00  0.61           H  
ATOM   2060 2HG  GLN A 132       8.907   8.593  10.359  1.00  0.61           H  
ATOM   2061 1HE2 GLN A 132       6.774  11.102  12.263  1.00  0.61           H  
ATOM   2062 2HE2 GLN A 132       7.495   9.598  12.727  1.00  0.61           H  
ATOM   2063  N   LYS A 133       7.500   6.229   6.373  1.00  0.62           N  
ATOM   2064  CA  LYS A 133       6.906   5.562   5.218  1.00  0.62           C  
ATOM   2065  C   LYS A 133       7.441   4.129   5.057  1.00  0.62           C  
ATOM   2066  O   LYS A 133       6.666   3.201   4.807  1.00  0.62           O  
ATOM   2067  CB  LYS A 133       7.137   6.398   3.960  1.00  0.62           C  
ATOM   2068  CG  LYS A 133       6.292   7.656   3.883  1.00  0.62           C  
ATOM   2069  CD  LYS A 133       6.632   8.484   2.652  1.00  0.62           C  
ATOM   2070  CE  LYS A 133       6.203   7.760   1.385  1.00  0.62           C  
ATOM   2071  NZ  LYS A 133       6.357   8.587   0.165  1.00  0.62           N  
ATOM   2072  H   LYS A 133       8.093   7.049   6.221  1.00  0.62           H  
ATOM   2073  HA  LYS A 133       5.831   5.495   5.381  1.00  0.62           H  
ATOM   2074 1HB  LYS A 133       8.179   6.722   3.940  1.00  0.62           H  
ATOM   2075 2HB  LYS A 133       6.975   5.816   3.077  1.00  0.62           H  
ATOM   2076 1HG  LYS A 133       5.237   7.384   3.853  1.00  0.62           H  
ATOM   2077 2HG  LYS A 133       6.470   8.260   4.774  1.00  0.62           H  
ATOM   2078 1HD  LYS A 133       6.130   9.450   2.701  1.00  0.62           H  
ATOM   2079 2HD  LYS A 133       7.711   8.660   2.610  1.00  0.62           H  
ATOM   2080 1HE  LYS A 133       6.809   6.860   1.270  1.00  0.62           H  
ATOM   2081 2HE  LYS A 133       5.159   7.473   1.479  1.00  0.62           H  
ATOM   2082 1HZ  LYS A 133       6.053   8.012  -0.620  1.00  0.62           H  
ATOM   2083 2HZ  LYS A 133       5.795   9.415   0.228  1.00  0.62           H  
ATOM   2084 3HZ  LYS A 133       7.340   8.859   0.014  1.00  0.62           H  
ATOM   2085  N   LEU A 134       8.751   3.931   5.296  1.00  0.63           N  
ATOM   2086  CA  LEU A 134       9.371   2.599   5.213  1.00  0.63           C  
ATOM   2087  C   LEU A 134       8.757   1.709   6.258  1.00  0.63           C  
ATOM   2088  O   LEU A 134       8.277   0.612   5.965  1.00  0.63           O  
ATOM   2089  CB  LEU A 134      10.890   2.680   5.400  1.00  0.63           C  
ATOM   2090  CG  LEU A 134      11.707   1.335   5.234  1.00  0.63           C  
ATOM   2091  CD1 LEU A 134      11.729   0.542   6.550  1.00  0.63           C  
ATOM   2092  CD2 LEU A 134      11.061   0.493   4.137  1.00  0.63           C  
ATOM   2093  H   LEU A 134       9.348   4.740   5.481  1.00  0.63           H  
ATOM   2094  HA  LEU A 134       9.173   2.165   4.245  1.00  0.63           H  
ATOM   2095 1HB  LEU A 134      11.286   3.403   4.685  1.00  0.63           H  
ATOM   2096 2HB  LEU A 134      11.093   3.058   6.402  1.00  0.63           H  
ATOM   2097  HG  LEU A 134      12.729   1.573   4.963  1.00  0.63           H  
ATOM   2098 1HD1 LEU A 134      12.305  -0.376   6.410  1.00  0.63           H  
ATOM   2099 2HD1 LEU A 134      12.190   1.143   7.329  1.00  0.63           H  
ATOM   2100 3HD1 LEU A 134      10.713   0.289   6.842  1.00  0.63           H  
ATOM   2101 1HD2 LEU A 134      11.630  -0.431   3.997  1.00  0.63           H  
ATOM   2102 2HD2 LEU A 134      10.036   0.251   4.415  1.00  0.63           H  
ATOM   2103 3HD2 LEU A 134      11.053   1.056   3.230  1.00  0.63           H  
ATOM   2104  N   VAL A 135       8.737   2.198   7.481  1.00  0.64           N  
ATOM   2105  CA  VAL A 135       8.175   1.457   8.576  1.00  0.64           C  
ATOM   2106  C   VAL A 135       6.723   1.103   8.355  1.00  0.64           C  
ATOM   2107  O   VAL A 135       6.327  -0.043   8.594  1.00  0.64           O  
ATOM   2108  CB  VAL A 135       8.301   2.280   9.849  1.00  0.64           C  
ATOM   2109  CG1 VAL A 135       7.504   1.682  10.885  1.00  0.64           C  
ATOM   2110  CG2 VAL A 135       9.775   2.309  10.290  1.00  0.64           C  
ATOM   2111  H   VAL A 135       9.134   3.118   7.661  1.00  0.64           H  
ATOM   2112  HA  VAL A 135       8.746   0.537   8.691  1.00  0.64           H  
ATOM   2113  HB  VAL A 135       7.938   3.293   9.668  1.00  0.64           H  
ATOM   2114 1HG1 VAL A 135       7.606   2.296  11.770  1.00  0.64           H  
ATOM   2115 2HG1 VAL A 135       6.458   1.651  10.587  1.00  0.64           H  
ATOM   2116 3HG1 VAL A 135       7.860   0.671  11.061  1.00  0.64           H  
ATOM   2117 1HG2 VAL A 135       9.865   2.892  11.202  1.00  0.64           H  
ATOM   2118 2HG2 VAL A 135      10.118   1.292  10.475  1.00  0.64           H  
ATOM   2119 3HG2 VAL A 135      10.385   2.757   9.512  1.00  0.64           H  
ATOM   2120  N   SER A 136       5.930   2.061   7.880  1.00  0.65           N  
ATOM   2121  CA  SER A 136       4.534   1.790   7.637  1.00  0.65           C  
ATOM   2122  C   SER A 136       4.401   0.707   6.578  1.00  0.65           C  
ATOM   2123  O   SER A 136       3.617  -0.226   6.740  1.00  0.65           O  
ATOM   2124  CB  SER A 136       3.844   3.056   7.175  1.00  0.65           C  
ATOM   2125  OG  SER A 136       3.871   4.035   8.183  1.00  0.65           O  
ATOM   2126  H   SER A 136       6.291   2.999   7.711  1.00  0.65           H  
ATOM   2127  HA  SER A 136       4.075   1.441   8.561  1.00  0.65           H  
ATOM   2128 1HB  SER A 136       4.344   3.436   6.282  1.00  0.65           H  
ATOM   2129 2HB  SER A 136       2.815   2.831   6.905  1.00  0.65           H  
ATOM   2130  HG  SER A 136       4.820   4.306   8.259  1.00  0.65           H  
ATOM   2131  N   ALA A 137       5.202   0.787   5.512  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       5.125  -0.201   4.450  1.00  0.66           C  
ATOM   2133  C   ALA A 137       5.434  -1.600   4.960  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.761  -2.569   4.599  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       6.085   0.165   3.351  1.00  0.66           C  
ATOM   2136  H   ALA A 137       5.848   1.571   5.412  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       4.113  -0.190   4.059  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.979  -0.531   2.546  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.863   1.144   3.007  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       7.103   0.150   3.735  1.00  0.66           H  
ATOM   2141  N   VAL A 138       6.423  -1.705   5.845  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       6.778  -2.999   6.393  1.00  0.66           C  
ATOM   2143  C   VAL A 138       5.655  -3.520   7.274  1.00  0.66           C  
ATOM   2144  O   VAL A 138       5.273  -4.688   7.170  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       8.086  -2.927   7.194  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       8.322  -4.260   7.893  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       9.233  -2.625   6.251  1.00  0.66           C  
ATOM   2148  H   VAL A 138       6.956  -0.873   6.107  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.926  -3.693   5.566  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       8.011  -2.143   7.954  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       9.242  -4.211   8.458  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       7.491  -4.461   8.567  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       8.392  -5.059   7.155  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138      10.169  -2.576   6.811  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       9.284  -3.406   5.519  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       9.060  -1.681   5.755  1.00  0.66           H  
ATOM   2157  N   ALA A 139       5.104  -2.655   8.132  1.00  0.65           N  
ATOM   2158  CA  ALA A 139       4.018  -3.056   9.015  1.00  0.65           C  
ATOM   2159  C   ALA A 139       2.812  -3.548   8.214  1.00  0.65           C  
ATOM   2160  O   ALA A 139       2.179  -4.545   8.576  1.00  0.65           O  
ATOM   2161  CB  ALA A 139       3.618  -1.882   9.900  1.00  0.65           C  
ATOM   2162  H   ALA A 139       5.457  -1.697   8.178  1.00  0.65           H  
ATOM   2163  HA  ALA A 139       4.371  -3.878   9.635  1.00  0.65           H  
ATOM   2164 1HB  ALA A 139       2.822  -2.185  10.576  1.00  0.65           H  
ATOM   2165 2HB  ALA A 139       4.483  -1.552  10.479  1.00  0.65           H  
ATOM   2166 3HB  ALA A 139       3.271  -1.062   9.272  1.00  0.65           H  
ATOM   2167  N   ILE A 140       2.524  -2.881   7.091  1.00  0.65           N  
ATOM   2168  CA  ILE A 140       1.414  -3.275   6.234  1.00  0.65           C  
ATOM   2169  C   ILE A 140       1.669  -4.646   5.644  1.00  0.65           C  
ATOM   2170  O   ILE A 140       0.780  -5.499   5.616  1.00  0.65           O  
ATOM   2171  CB  ILE A 140       1.206  -2.288   5.073  1.00  0.65           C  
ATOM   2172  CG1 ILE A 140       0.723  -0.934   5.563  1.00  0.65           C  
ATOM   2173  CG2 ILE A 140       0.208  -2.873   4.095  1.00  0.65           C  
ATOM   2174  CD1 ILE A 140       0.827   0.140   4.490  1.00  0.65           C  
ATOM   2175  H   ILE A 140       3.072  -2.056   6.845  1.00  0.65           H  
ATOM   2176  HA  ILE A 140       0.507  -3.315   6.835  1.00  0.65           H  
ATOM   2177  HB  ILE A 140       2.156  -2.127   4.568  1.00  0.65           H  
ATOM   2178 1HG1 ILE A 140      -0.319  -1.021   5.864  1.00  0.65           H  
ATOM   2179 2HG1 ILE A 140       1.297  -0.638   6.426  1.00  0.65           H  
ATOM   2180 1HG2 ILE A 140       0.076  -2.187   3.263  1.00  0.65           H  
ATOM   2181 2HG2 ILE A 140       0.578  -3.827   3.725  1.00  0.65           H  
ATOM   2182 3HG2 ILE A 140      -0.745  -3.024   4.597  1.00  0.65           H  
ATOM   2183 1HD1 ILE A 140       0.463   1.086   4.887  1.00  0.65           H  
ATOM   2184 2HD1 ILE A 140       1.862   0.249   4.193  1.00  0.65           H  
ATOM   2185 3HD1 ILE A 140       0.230  -0.145   3.627  1.00  0.65           H  
ATOM   2186  N   ALA A 141       2.885  -4.854   5.137  1.00  0.65           N  
ATOM   2187  CA  ALA A 141       3.229  -6.125   4.532  1.00  0.65           C  
ATOM   2188  C   ALA A 141       3.139  -7.279   5.535  1.00  0.65           C  
ATOM   2189  O   ALA A 141       2.497  -8.296   5.268  1.00  0.65           O  
ATOM   2190  CB  ALA A 141       4.642  -6.038   3.977  1.00  0.65           C  
ATOM   2191  H   ALA A 141       3.579  -4.106   5.165  1.00  0.65           H  
ATOM   2192  HA  ALA A 141       2.527  -6.319   3.722  1.00  0.65           H  
ATOM   2193 1HB  ALA A 141       4.907  -6.981   3.499  1.00  0.65           H  
ATOM   2194 2HB  ALA A 141       4.713  -5.241   3.253  1.00  0.65           H  
ATOM   2195 3HB  ALA A 141       5.329  -5.838   4.794  1.00  0.65           H  
ATOM   2196  N   LEU A 142       3.682  -7.086   6.736  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       3.691  -8.155   7.732  1.00  0.66           C  
ATOM   2198  C   LEU A 142       2.282  -8.493   8.210  1.00  0.66           C  
ATOM   2199  O   LEU A 142       1.956  -9.647   8.504  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       4.539  -7.744   8.928  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       6.020  -7.583   8.682  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       6.659  -7.055   9.957  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       6.606  -8.884   8.249  1.00  0.66           C  
ATOM   2204  H   LEU A 142       4.156  -6.204   6.938  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       4.127  -9.043   7.278  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       4.172  -6.780   9.281  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       4.412  -8.478   9.718  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       6.178  -6.854   7.892  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       7.727  -6.912   9.800  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       6.198  -6.101  10.220  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       6.499  -7.769  10.766  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       7.671  -8.756   8.054  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       6.468  -9.615   9.015  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       6.102  -9.205   7.355  1.00  0.66           H  
ATOM   2215  N   ALA A 143       1.440  -7.476   8.286  1.00  0.68           N  
ATOM   2216  CA  ALA A 143       0.068  -7.594   8.738  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -0.914  -8.002   7.647  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -2.109  -8.131   7.927  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -0.374  -6.272   9.298  1.00  0.68           C  
ATOM   2220  H   ALA A 143       1.769  -6.538   8.052  1.00  0.68           H  
ATOM   2221  HA  ALA A 143       0.036  -8.352   9.518  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -1.390  -6.358   9.672  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143       0.293  -5.980  10.100  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -0.337  -5.521   8.505  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -0.451  -8.192   6.410  1.00  0.73           N  
ATOM   2226  CA  HIS A 144      -1.374  -8.452   5.311  1.00  0.73           C  
ATOM   2227  C   HIS A 144      -2.353  -9.585   5.577  1.00  0.73           C  
ATOM   2228  O   HIS A 144      -3.543  -9.441   5.300  1.00  0.73           O  
ATOM   2229  CB  HIS A 144      -0.634  -8.740   4.007  1.00  0.73           C  
ATOM   2230  CG  HIS A 144      -1.574  -8.971   2.845  1.00  0.73           C  
ATOM   2231  ND1 HIS A 144      -2.308  -7.948   2.276  1.00  0.73           N  
ATOM   2232  CD2 HIS A 144      -1.901 -10.094   2.157  1.00  0.73           C  
ATOM   2233  CE1 HIS A 144      -3.051  -8.429   1.295  1.00  0.73           C  
ATOM   2234  NE2 HIS A 144      -2.822  -9.727   1.193  1.00  0.73           N  
ATOM   2235  H   HIS A 144       0.547  -8.125   6.201  1.00  0.73           H  
ATOM   2236  HA  HIS A 144      -1.967  -7.554   5.144  1.00  0.73           H  
ATOM   2237 1HB  HIS A 144       0.025  -7.898   3.770  1.00  0.73           H  
ATOM   2238 2HB  HIS A 144      -0.003  -9.622   4.133  1.00  0.73           H  
ATOM   2239  HD1 HIS A 144      -2.299  -6.989   2.566  1.00  0.73           H  
ATOM   2240  HD2 HIS A 144      -1.583 -11.131   2.240  1.00  0.73           H  
ATOM   2241  HE1 HIS A 144      -3.706  -7.770   0.725  1.00  0.73           H  
ATOM   2242  N   LYS A 145      -1.895 -10.710   6.119  1.00  0.80           N  
ATOM   2243  CA  LYS A 145      -2.819 -11.817   6.326  1.00  0.80           C  
ATOM   2244  C   LYS A 145      -3.487 -11.855   7.707  1.00  0.80           C  
ATOM   2245  O   LYS A 145      -4.080 -12.871   8.082  1.00  0.80           O  
ATOM   2246  CB  LYS A 145      -2.146 -13.145   6.000  1.00  0.80           C  
ATOM   2247  CG  LYS A 145      -1.801 -13.262   4.514  1.00  0.80           C  
ATOM   2248  CD  LYS A 145      -1.314 -14.643   4.119  1.00  0.80           C  
ATOM   2249  CE  LYS A 145      -1.031 -14.702   2.608  1.00  0.80           C  
ATOM   2250  NZ  LYS A 145      -0.699 -16.077   2.135  1.00  0.80           N  
ATOM   2251  H   LYS A 145      -0.904 -10.827   6.350  1.00  0.80           H  
ATOM   2252  HA  LYS A 145      -3.626 -11.706   5.601  1.00  0.80           H  
ATOM   2253 1HB  LYS A 145      -1.219 -13.237   6.578  1.00  0.80           H  
ATOM   2254 2HB  LYS A 145      -2.796 -13.973   6.280  1.00  0.80           H  
ATOM   2255 1HG  LYS A 145      -2.682 -13.013   3.921  1.00  0.80           H  
ATOM   2256 2HG  LYS A 145      -1.017 -12.539   4.283  1.00  0.80           H  
ATOM   2257 1HD  LYS A 145      -0.393 -14.861   4.659  1.00  0.80           H  
ATOM   2258 2HD  LYS A 145      -2.058 -15.395   4.381  1.00  0.80           H  
ATOM   2259 1HE  LYS A 145      -1.909 -14.347   2.070  1.00  0.80           H  
ATOM   2260 2HE  LYS A 145      -0.190 -14.045   2.384  1.00  0.80           H  
ATOM   2261 1HZ  LYS A 145      -0.524 -16.062   1.145  1.00  0.80           H  
ATOM   2262 2HZ  LYS A 145       0.132 -16.457   2.603  1.00  0.80           H  
ATOM   2263 3HZ  LYS A 145      -1.470 -16.691   2.325  1.00  0.80           H  
ATOM   2264  N   TYR A 146      -3.425 -10.764   8.481  1.00  0.90           N  
ATOM   2265  CA  TYR A 146      -4.045 -10.798   9.811  1.00  0.90           C  
ATOM   2266  C   TYR A 146      -5.555 -10.611   9.765  1.00  0.90           C  
ATOM   2267  O   TYR A 146      -6.070  -9.559  10.148  1.00  0.90           O  
ATOM   2268  CB  TYR A 146      -3.467  -9.721  10.723  1.00  0.90           C  
ATOM   2269  CG  TYR A 146      -3.831  -9.910  12.197  1.00  0.90           C  
ATOM   2270  CD1 TYR A 146      -3.256 -10.941  12.947  1.00  0.90           C  
ATOM   2271  CD2 TYR A 146      -4.744  -9.053  12.796  1.00  0.90           C  
ATOM   2272  CE1 TYR A 146      -3.588 -11.097  14.283  1.00  0.90           C  
ATOM   2273  CE2 TYR A 146      -5.073  -9.209  14.132  1.00  0.90           C  
ATOM   2274  CZ  TYR A 146      -4.502 -10.222  14.874  1.00  0.90           C  
ATOM   2275  OH  TYR A 146      -4.841 -10.366  16.201  1.00  0.90           O  
ATOM   2276  H   TYR A 146      -2.953  -9.917   8.159  1.00  0.90           H  
ATOM   2277  HA  TYR A 146      -3.856 -11.774  10.256  1.00  0.90           H  
ATOM   2278 1HB  TYR A 146      -2.380  -9.702  10.635  1.00  0.90           H  
ATOM   2279 2HB  TYR A 146      -3.831  -8.746  10.403  1.00  0.90           H  
ATOM   2280  HD1 TYR A 146      -2.544 -11.617  12.487  1.00  0.90           H  
ATOM   2281  HD2 TYR A 146      -5.197  -8.252  12.213  1.00  0.90           H  
ATOM   2282  HE1 TYR A 146      -3.133 -11.900  14.868  1.00  0.90           H  
ATOM   2283  HE2 TYR A 146      -5.786  -8.529  14.599  1.00  0.90           H  
ATOM   2284  HH  TYR A 146      -5.283  -9.565  16.510  1.00  0.90           H  
ATOM   2285  N   HIS A 147      -6.232 -11.671   9.327  1.00  1.03           N  
ATOM   2286  CA  HIS A 147      -7.685 -11.777   9.174  1.00  1.03           C  
ATOM   2287  C   HIS A 147      -8.209 -10.920   8.023  1.00  1.03           C  
ATOM   2288  O   HIS A 147      -8.181 -11.356   6.871  1.00  1.03           O  
ATOM   2289  OXT HIS A 147      -8.936  -9.963   8.283  1.00  1.03           O  
ATOM   2290  CB  HIS A 147      -8.413 -11.406  10.477  1.00  1.03           C  
ATOM   2291  CG  HIS A 147      -8.048 -12.289  11.638  1.00  1.03           C  
ATOM   2292  ND1 HIS A 147      -8.440 -13.609  11.727  1.00  1.03           N  
ATOM   2293  CD2 HIS A 147      -7.328 -12.034  12.750  1.00  1.03           C  
ATOM   2294  CE1 HIS A 147      -7.972 -14.127  12.852  1.00  1.03           C  
ATOM   2295  NE2 HIS A 147      -7.295 -13.190  13.489  1.00  1.03           N  
ATOM   2296  H   HIS A 147      -5.647 -12.453   9.035  1.00  1.03           H  
ATOM   2297  HA  HIS A 147      -7.939 -12.811   8.943  1.00  1.03           H  
ATOM   2298 1HB  HIS A 147      -8.234 -10.372  10.750  1.00  1.03           H  
ATOM   2299 2HB  HIS A 147      -9.486 -11.505  10.317  1.00  1.03           H  
ATOM   2300  HD2 HIS A 147      -6.868 -11.091  13.005  1.00  1.03           H  
ATOM   2301  HE1 HIS A 147      -8.121 -15.151  13.194  1.00  1.03           H  
ATOM   2302  HE2 HIS A 147      -6.825 -13.298  14.377  1.00  1.03           H  
ENDMDL

REMARK ID 698057 DOMAINID 688541 MODEL 4 haemoglobin
MODEL     4
ATOM      1  N   MET A   1       0.134  -0.250  -0.246  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.253  -0.097   0.677  1.00  1.24           C  
ATOM      3  C   MET A   1       1.764   1.342   0.634  1.00  1.24           C  
ATOM      4  O   MET A   1       0.975   2.284   0.550  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.369  -1.088   0.326  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.998  -2.560   0.462  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.539  -3.001   2.137  1.00  1.24           S  
ATOM      8  CE  MET A   1       3.079  -2.773   2.993  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.219  -1.125  -0.741  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.733  -0.237   0.273  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.139   0.513  -0.908  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.905  -0.297   1.691  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.722  -0.908  -0.690  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.208  -0.954   1.003  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.158  -2.783  -0.196  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.841  -3.180   0.161  1.00  1.24           H  
ATOM     17 1HE  MET A   1       2.927  -2.999   4.028  1.00  1.24           H  
ATOM     18 2HE  MET A   1       3.830  -3.438   2.577  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.409  -1.737   2.899  1.00  1.24           H  
ATOM     20  N   VAL A   2       3.081   1.511   0.700  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.707   2.828   0.674  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.739   2.913  -0.443  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.583   2.028  -0.578  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.415   3.096   2.013  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.091   4.422   2.005  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.420   3.014   3.174  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.692   0.715   0.767  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.941   3.586   0.508  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.183   2.360   2.136  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.586   4.539   2.955  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.824   4.467   1.202  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.354   5.209   1.873  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.948   3.190   4.116  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.648   3.771   3.044  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.961   2.031   3.199  1.00  1.05           H  
ATOM     36  N   HIS A   3       4.673   3.968  -1.244  1.00  0.89           N  
ATOM     37  CA  HIS A   3       5.674   4.169  -2.284  1.00  0.89           C  
ATOM     38  C   HIS A   3       6.800   5.023  -1.711  1.00  0.89           C  
ATOM     39  O   HIS A   3       6.527   5.980  -0.975  1.00  0.89           O  
ATOM     40  CB  HIS A   3       5.058   4.854  -3.505  1.00  0.89           C  
ATOM     41  CG  HIS A   3       4.027   4.018  -4.209  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       4.360   2.997  -5.077  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       2.674   4.048  -4.166  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       3.254   2.440  -5.541  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       2.219   3.059  -5.004  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.938   4.647  -1.111  1.00  0.89           H  
ATOM     47  HA  HIS A   3       6.096   3.214  -2.596  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       4.590   5.790  -3.200  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       5.845   5.099  -4.218  1.00  0.89           H  
ATOM     50  HD2 HIS A   3       2.059   4.731  -3.577  1.00  0.89           H  
ATOM     51  HE1 HIS A   3       3.206   1.610  -6.245  1.00  0.89           H  
ATOM     52  HE2 HIS A   3       1.247   2.844  -5.178  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.042   4.709  -2.078  1.00  0.76           N  
ATOM     54  CA  PHE A   4       9.212   5.451  -1.601  1.00  0.76           C  
ATOM     55  C   PHE A   4      10.020   6.005  -2.759  1.00  0.76           C  
ATOM     56  O   PHE A   4      10.122   5.360  -3.806  1.00  0.76           O  
ATOM     57  CB  PHE A   4      10.116   4.519  -0.793  1.00  0.76           C  
ATOM     58  CG  PHE A   4       9.493   3.966   0.427  1.00  0.76           C  
ATOM     59  CD1 PHE A   4       8.716   2.817   0.353  1.00  0.76           C  
ATOM     60  CD2 PHE A   4       9.686   4.558   1.649  1.00  0.76           C  
ATOM     61  CE1 PHE A   4       8.136   2.288   1.469  1.00  0.76           C  
ATOM     62  CE2 PHE A   4       9.111   4.024   2.764  1.00  0.76           C  
ATOM     63  CZ  PHE A   4       8.324   2.886   2.669  1.00  0.76           C  
ATOM     64  H   PHE A   4       8.179   3.916  -2.691  1.00  0.76           H  
ATOM     65  HA  PHE A   4       8.886   6.282  -0.975  1.00  0.76           H  
ATOM     66 1HB  PHE A   4      10.411   3.691  -1.407  1.00  0.76           H  
ATOM     67 2HB  PHE A   4      11.025   5.056  -0.504  1.00  0.76           H  
ATOM     68  HD1 PHE A   4       8.561   2.334  -0.614  1.00  0.76           H  
ATOM     69  HD2 PHE A   4      10.305   5.458   1.720  1.00  0.76           H  
ATOM     70  HE1 PHE A   4       7.518   1.392   1.389  1.00  0.76           H  
ATOM     71  HE2 PHE A   4       9.276   4.505   3.717  1.00  0.76           H  
ATOM     72  HZ  PHE A   4       7.852   2.466   3.539  1.00  0.76           H  
ATOM     73  N   THR A   5      10.626   7.174  -2.562  1.00  0.68           N  
ATOM     74  CA  THR A   5      11.511   7.714  -3.589  1.00  0.68           C  
ATOM     75  C   THR A   5      12.906   7.157  -3.405  1.00  0.68           C  
ATOM     76  O   THR A   5      13.232   6.642  -2.336  1.00  0.68           O  
ATOM     77  CB  THR A   5      11.574   9.245  -3.533  1.00  0.68           C  
ATOM     78  OG1 THR A   5      12.145   9.657  -2.279  1.00  0.68           O  
ATOM     79  CG2 THR A   5      10.180   9.818  -3.644  1.00  0.68           C  
ATOM     80  H   THR A   5      10.478   7.686  -1.682  1.00  0.68           H  
ATOM     81  HA  THR A   5      11.143   7.411  -4.569  1.00  0.68           H  
ATOM     82  HB  THR A   5      12.192   9.616  -4.348  1.00  0.68           H  
ATOM     83  HG1 THR A   5      11.480   9.518  -1.573  1.00  0.68           H  
ATOM     84 1HG2 THR A   5      10.227  10.905  -3.597  1.00  0.68           H  
ATOM     85 2HG2 THR A   5       9.734   9.512  -4.590  1.00  0.68           H  
ATOM     86 3HG2 THR A   5       9.573   9.444  -2.816  1.00  0.68           H  
ATOM     87  N   ALA A   6      13.762   7.307  -4.415  1.00  0.62           N  
ATOM     88  CA  ALA A   6      15.135   6.834  -4.270  1.00  0.62           C  
ATOM     89  C   ALA A   6      15.850   7.542  -3.127  1.00  0.62           C  
ATOM     90  O   ALA A   6      16.622   6.923  -2.390  1.00  0.62           O  
ATOM     91  CB  ALA A   6      15.901   7.046  -5.560  1.00  0.62           C  
ATOM     92  H   ALA A   6      13.458   7.731  -5.279  1.00  0.62           H  
ATOM     93  HA  ALA A   6      15.103   5.768  -4.041  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      16.916   6.665  -5.446  1.00  0.62           H  
ATOM     95 2HB  ALA A   6      15.404   6.516  -6.372  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      15.939   8.110  -5.790  1.00  0.62           H  
ATOM     97  N   GLU A   7      15.585   8.841  -2.970  1.00  0.60           N  
ATOM     98  CA  GLU A   7      16.230   9.604  -1.914  1.00  0.60           C  
ATOM     99  C   GLU A   7      15.781   9.117  -0.544  1.00  0.60           C  
ATOM    100  O   GLU A   7      16.598   8.986   0.371  1.00  0.60           O  
ATOM    101  CB  GLU A   7      15.940  11.097  -2.079  1.00  0.60           C  
ATOM    102  CG  GLU A   7      16.617  11.733  -3.298  1.00  0.60           C  
ATOM    103  CD  GLU A   7      16.298  13.205  -3.470  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      15.488  13.714  -2.732  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      16.871  13.816  -4.342  1.00  0.60           O  
ATOM    106  H   GLU A   7      14.931   9.296  -3.590  1.00  0.60           H  
ATOM    107  HA  GLU A   7      17.307   9.453  -1.991  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      14.862  11.246  -2.173  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      16.270  11.632  -1.190  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      17.695  11.616  -3.199  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      16.302  11.192  -4.190  1.00  0.60           H  
ATOM    112  N   GLU A   8      14.489   8.803  -0.407  1.00  0.59           N  
ATOM    113  CA  GLU A   8      13.997   8.294   0.867  1.00  0.59           C  
ATOM    114  C   GLU A   8      14.598   6.931   1.180  1.00  0.59           C  
ATOM    115  O   GLU A   8      14.980   6.657   2.320  1.00  0.59           O  
ATOM    116  CB  GLU A   8      12.477   8.224   0.854  1.00  0.59           C  
ATOM    117  CG  GLU A   8      11.803   9.582   0.891  1.00  0.59           C  
ATOM    118  CD  GLU A   8      10.328   9.517   0.688  1.00  0.59           C  
ATOM    119  OE1 GLU A   8       9.855   8.677  -0.065  1.00  0.59           O  
ATOM    120  OE2 GLU A   8       9.638  10.301   1.285  1.00  0.59           O  
ATOM    121  H   GLU A   8      13.837   8.941  -1.184  1.00  0.59           H  
ATOM    122  HA  GLU A   8      14.300   8.986   1.653  1.00  0.59           H  
ATOM    123 1HB  GLU A   8      12.149   7.703  -0.045  1.00  0.59           H  
ATOM    124 2HB  GLU A   8      12.130   7.647   1.712  1.00  0.59           H  
ATOM    125 1HG  GLU A   8      11.989  10.026   1.865  1.00  0.59           H  
ATOM    126 2HG  GLU A   8      12.255  10.232   0.151  1.00  0.59           H  
ATOM    127  N   LYS A   9      14.740   6.083   0.157  1.00  0.58           N  
ATOM    128  CA  LYS A   9      15.324   4.772   0.386  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.764   4.925   0.842  1.00  0.58           C  
ATOM    130  O   LYS A   9      17.218   4.224   1.759  1.00  0.58           O  
ATOM    131  CB  LYS A   9      15.268   3.918  -0.886  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.872   3.442  -1.269  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.878   2.591  -2.537  1.00  0.58           C  
ATOM    134  CE  LYS A   9      12.472   2.075  -2.845  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      12.418   1.208  -4.054  1.00  0.58           N  
ATOM    136  H   LYS A   9      14.406   6.343  -0.772  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.764   4.272   1.175  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.658   4.500  -1.724  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.905   3.045  -0.768  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.464   2.860  -0.465  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      13.232   4.304  -1.427  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      14.226   3.196  -3.375  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      14.549   1.743  -2.411  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      12.118   1.501  -1.988  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.811   2.922  -3.006  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      11.450   0.883  -4.173  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      12.708   1.707  -4.870  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      13.003   0.394  -3.933  1.00  0.58           H  
ATOM    149  N   ALA A  10      17.484   5.866   0.216  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.865   6.129   0.570  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.979   6.632   2.004  1.00  0.58           C  
ATOM    152  O   ALA A  10      19.868   6.202   2.745  1.00  0.58           O  
ATOM    153  CB  ALA A  10      19.456   7.152  -0.389  1.00  0.58           C  
ATOM    154  H   ALA A  10      17.065   6.397  -0.549  1.00  0.58           H  
ATOM    155  HA  ALA A  10      19.419   5.195   0.491  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      20.498   7.329  -0.137  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      19.382   6.774  -1.409  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      18.900   8.082  -0.310  1.00  0.58           H  
ATOM    159  N   ALA A  11      18.062   7.526   2.407  1.00  0.59           N  
ATOM    160  CA  ALA A  11      18.070   8.082   3.757  1.00  0.59           C  
ATOM    161  C   ALA A  11      17.814   7.018   4.812  1.00  0.59           C  
ATOM    162  O   ALA A  11      18.508   6.944   5.827  1.00  0.59           O  
ATOM    163  CB  ALA A  11      17.013   9.162   3.869  1.00  0.59           C  
ATOM    164  H   ALA A  11      17.362   7.859   1.742  1.00  0.59           H  
ATOM    165  HA  ALA A  11      19.053   8.513   3.940  1.00  0.59           H  
ATOM    166 1HB  ALA A  11      17.036   9.586   4.861  1.00  0.59           H  
ATOM    167 2HB  ALA A  11      17.209   9.939   3.130  1.00  0.59           H  
ATOM    168 3HB  ALA A  11      16.030   8.728   3.685  1.00  0.59           H  
ATOM    169  N   VAL A  12      16.854   6.143   4.554  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.549   5.105   5.522  1.00  0.59           C  
ATOM    171  C   VAL A  12      17.693   4.122   5.621  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.116   3.760   6.722  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.257   4.382   5.152  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.044   3.216   6.030  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      14.092   5.328   5.316  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.301   6.224   3.698  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.407   5.575   6.491  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.326   4.037   4.120  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.130   2.730   5.747  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      15.879   2.540   5.914  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      14.972   3.537   7.048  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.162   4.828   5.045  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      14.035   5.666   6.351  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.254   6.169   4.670  1.00  0.59           H  
ATOM    185  N   THR A  13      18.220   3.714   4.467  1.00  0.60           N  
ATOM    186  CA  THR A  13      19.303   2.755   4.424  1.00  0.60           C  
ATOM    187  C   THR A  13      20.550   3.307   5.106  1.00  0.60           C  
ATOM    188  O   THR A  13      21.194   2.604   5.891  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.656   2.397   2.972  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.504   1.848   2.322  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.771   1.374   2.963  1.00  0.60           C  
ATOM    192  H   THR A  13      17.844   4.057   3.581  1.00  0.60           H  
ATOM    193  HA  THR A  13      18.987   1.857   4.946  1.00  0.60           H  
ATOM    194  HB  THR A  13      19.972   3.297   2.439  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.854   2.579   2.176  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      21.020   1.120   1.934  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.648   1.793   3.458  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.448   0.481   3.488  1.00  0.60           H  
ATOM    199  N   SER A  14      20.888   4.569   4.818  1.00  0.61           N  
ATOM    200  CA  SER A  14      22.080   5.184   5.377  1.00  0.61           C  
ATOM    201  C   SER A  14      22.010   5.291   6.890  1.00  0.61           C  
ATOM    202  O   SER A  14      22.958   4.919   7.586  1.00  0.61           O  
ATOM    203  CB  SER A  14      22.260   6.574   4.804  1.00  0.61           C  
ATOM    204  OG  SER A  14      22.489   6.521   3.428  1.00  0.61           O  
ATOM    205  H   SER A  14      20.326   5.114   4.164  1.00  0.61           H  
ATOM    206  HA  SER A  14      22.940   4.570   5.110  1.00  0.61           H  
ATOM    207 1HB  SER A  14      21.363   7.168   5.004  1.00  0.61           H  
ATOM    208 2HB  SER A  14      23.095   7.063   5.300  1.00  0.61           H  
ATOM    209  HG  SER A  14      21.626   6.252   3.037  1.00  0.61           H  
ATOM    210  N   LEU A  15      20.853   5.682   7.431  1.00  0.63           N  
ATOM    211  CA  LEU A  15      20.765   5.815   8.878  1.00  0.63           C  
ATOM    212  C   LEU A  15      20.750   4.425   9.505  1.00  0.63           C  
ATOM    213  O   LEU A  15      21.415   4.180  10.507  1.00  0.63           O  
ATOM    214  CB  LEU A  15      19.489   6.577   9.236  1.00  0.63           C  
ATOM    215  CG  LEU A  15      19.579   8.137   9.331  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      20.376   8.530  10.527  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      20.225   8.721   8.080  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.061   5.956   6.842  1.00  0.63           H  
ATOM    219  HA  LEU A  15      21.637   6.360   9.241  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      18.745   6.341   8.472  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      19.121   6.205  10.194  1.00  0.63           H  
ATOM    222  HG  LEU A  15      18.590   8.530   9.445  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      20.417   9.618  10.606  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      19.890   8.124  11.387  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      21.392   8.135  10.449  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      20.267   9.808   8.172  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      21.239   8.329   7.973  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      19.650   8.466   7.212  1.00  0.63           H  
ATOM    229  N   TRP A  16      20.097   3.478   8.839  1.00  0.64           N  
ATOM    230  CA  TRP A  16      20.036   2.098   9.294  1.00  0.64           C  
ATOM    231  C   TRP A  16      21.425   1.491   9.415  1.00  0.64           C  
ATOM    232  O   TRP A  16      21.742   0.844  10.417  1.00  0.64           O  
ATOM    233  CB  TRP A  16      19.150   1.290   8.364  1.00  0.64           C  
ATOM    234  CG  TRP A  16      19.147  -0.152   8.594  1.00  0.64           C  
ATOM    235  CD1 TRP A  16      18.810  -0.843   9.720  1.00  0.64           C  
ATOM    236  CD2 TRP A  16      19.475  -1.132   7.595  1.00  0.64           C  
ATOM    237  NE1 TRP A  16      18.935  -2.190   9.492  1.00  0.64           N  
ATOM    238  CE2 TRP A  16      19.339  -2.380   8.184  1.00  0.64           C  
ATOM    239  CE3 TRP A  16      19.866  -1.043   6.259  1.00  0.64           C  
ATOM    240  CZ2 TRP A  16      19.586  -3.551   7.479  1.00  0.64           C  
ATOM    241  CZ3 TRP A  16      20.104  -2.204   5.551  1.00  0.64           C  
ATOM    242  CH2 TRP A  16      19.969  -3.428   6.147  1.00  0.64           C  
ATOM    243  H   TRP A  16      19.573   3.714   7.998  1.00  0.64           H  
ATOM    244  HA  TRP A  16      19.569   2.087  10.271  1.00  0.64           H  
ATOM    245 1HB  TRP A  16      18.138   1.652   8.440  1.00  0.64           H  
ATOM    246 2HB  TRP A  16      19.462   1.457   7.344  1.00  0.64           H  
ATOM    247  HD1 TRP A  16      18.497  -0.394  10.659  1.00  0.64           H  
ATOM    248  HE1 TRP A  16      18.753  -2.920  10.167  1.00  0.64           H  
ATOM    249  HE3 TRP A  16      19.977  -0.071   5.788  1.00  0.64           H  
ATOM    250  HZ2 TRP A  16      19.481  -4.537   7.933  1.00  0.64           H  
ATOM    251  HZ3 TRP A  16      20.404  -2.120   4.507  1.00  0.64           H  
ATOM    252  HH2 TRP A  16      20.167  -4.323   5.565  1.00  0.64           H  
ATOM    253  N   SER A  17      22.274   1.730   8.417  1.00  0.66           N  
ATOM    254  CA  SER A  17      23.623   1.180   8.387  1.00  0.66           C  
ATOM    255  C   SER A  17      24.496   1.662   9.551  1.00  0.66           C  
ATOM    256  O   SER A  17      25.556   1.087   9.805  1.00  0.66           O  
ATOM    257  CB  SER A  17      24.326   1.542   7.083  1.00  0.66           C  
ATOM    258  OG  SER A  17      24.685   2.919   7.004  1.00  0.66           O  
ATOM    259  H   SER A  17      21.952   2.273   7.615  1.00  0.66           H  
ATOM    260  HA  SER A  17      23.542   0.095   8.449  1.00  0.66           H  
ATOM    261 1HB  SER A  17      25.216   0.927   6.969  1.00  0.66           H  
ATOM    262 2HB  SER A  17      23.658   1.302   6.256  1.00  0.66           H  
ATOM    263  HG  SER A  17      23.906   3.463   7.269  1.00  0.66           H  
ATOM    264  N   LYS A  18      24.089   2.744  10.222  1.00  0.68           N  
ATOM    265  CA  LYS A  18      24.840   3.306  11.327  1.00  0.68           C  
ATOM    266  C   LYS A  18      24.266   2.899  12.690  1.00  0.68           C  
ATOM    267  O   LYS A  18      24.763   3.336  13.732  1.00  0.68           O  
ATOM    268  CB  LYS A  18      24.854   4.824  11.187  1.00  0.68           C  
ATOM    269  CG  LYS A  18      25.568   5.318   9.942  1.00  0.68           C  
ATOM    270  CD  LYS A  18      25.534   6.838   9.833  1.00  0.68           C  
ATOM    271  CE  LYS A  18      26.253   7.310   8.578  1.00  0.68           C  
ATOM    272  NZ  LYS A  18      26.223   8.788   8.440  1.00  0.68           N  
ATOM    273  H   LYS A  18      23.199   3.185   9.996  1.00  0.68           H  
ATOM    274  HA  LYS A  18      25.863   2.937  11.271  1.00  0.68           H  
ATOM    275 1HB  LYS A  18      23.826   5.188  11.138  1.00  0.68           H  
ATOM    276 2HB  LYS A  18      25.338   5.266  12.051  1.00  0.68           H  
ATOM    277 1HG  LYS A  18      26.602   4.980   9.957  1.00  0.68           H  
ATOM    278 2HG  LYS A  18      25.082   4.894   9.063  1.00  0.68           H  
ATOM    279 1HD  LYS A  18      24.491   7.178   9.787  1.00  0.68           H  
ATOM    280 2HD  LYS A  18      26.003   7.287  10.706  1.00  0.68           H  
ATOM    281 1HE  LYS A  18      27.289   6.981   8.620  1.00  0.68           H  
ATOM    282 2HE  LYS A  18      25.774   6.864   7.705  1.00  0.68           H  
ATOM    283 1HZ  LYS A  18      26.706   9.065   7.606  1.00  0.68           H  
ATOM    284 2HZ  LYS A  18      25.249   9.129   8.388  1.00  0.68           H  
ATOM    285 3HZ  LYS A  18      26.662   9.216   9.240  1.00  0.68           H  
ATOM    286  N   MET A  19      23.199   2.095  12.693  1.00  0.69           N  
ATOM    287  CA  MET A  19      22.554   1.717  13.945  1.00  0.69           C  
ATOM    288  C   MET A  19      23.242   0.605  14.710  1.00  0.69           C  
ATOM    289  O   MET A  19      23.749  -0.364  14.140  1.00  0.69           O  
ATOM    290  CB  MET A  19      21.118   1.255  13.709  1.00  0.69           C  
ATOM    291  CG  MET A  19      20.157   2.290  13.268  1.00  0.69           C  
ATOM    292  SD  MET A  19      18.539   1.597  13.039  1.00  0.69           S  
ATOM    293  CE  MET A  19      18.145   1.435  14.764  1.00  0.69           C  
ATOM    294  H   MET A  19      22.817   1.737  11.817  1.00  0.69           H  
ATOM    295  HA  MET A  19      22.539   2.591  14.594  1.00  0.69           H  
ATOM    296 1HB  MET A  19      21.120   0.479  12.942  1.00  0.69           H  
ATOM    297 2HB  MET A  19      20.730   0.801  14.624  1.00  0.69           H  
ATOM    298 1HG  MET A  19      20.094   3.055  14.029  1.00  0.69           H  
ATOM    299 2HG  MET A  19      20.489   2.742  12.344  1.00  0.69           H  
ATOM    300 1HE  MET A  19      17.155   1.003  14.877  1.00  0.69           H  
ATOM    301 2HE  MET A  19      18.886   0.797  15.230  1.00  0.69           H  
ATOM    302 3HE  MET A  19      18.172   2.408  15.246  1.00  0.69           H  
ATOM    303  N   ASN A  20      23.163   0.700  16.027  1.00  0.70           N  
ATOM    304  CA  ASN A  20      23.552  -0.396  16.891  1.00  0.70           C  
ATOM    305  C   ASN A  20      22.318  -1.232  17.131  1.00  0.70           C  
ATOM    306  O   ASN A  20      21.479  -0.883  17.959  1.00  0.70           O  
ATOM    307  CB  ASN A  20      24.144   0.109  18.186  1.00  0.70           C  
ATOM    308  CG  ASN A  20      24.555  -1.013  19.133  1.00  0.70           C  
ATOM    309  OD1 ASN A  20      23.891  -2.068  19.195  1.00  0.70           O  
ATOM    310  ND2 ASN A  20      25.623  -0.802  19.859  1.00  0.70           N  
ATOM    311  H   ASN A  20      22.785   1.543  16.436  1.00  0.70           H  
ATOM    312  HA  ASN A  20      24.287  -1.019  16.379  1.00  0.70           H  
ATOM    313 1HB  ASN A  20      25.019   0.724  17.969  1.00  0.70           H  
ATOM    314 2HB  ASN A  20      23.417   0.744  18.696  1.00  0.70           H  
ATOM    315 1HD2 ASN A  20      25.935  -1.497  20.510  1.00  0.70           H  
ATOM    316 2HD2 ASN A  20      26.119   0.063  19.784  1.00  0.70           H  
ATOM    317  N   VAL A  21      22.188  -2.331  16.407  1.00  0.70           N  
ATOM    318  CA  VAL A  21      20.952  -3.085  16.471  1.00  0.70           C  
ATOM    319  C   VAL A  21      20.630  -3.652  17.843  1.00  0.70           C  
ATOM    320  O   VAL A  21      19.494  -3.555  18.300  1.00  0.70           O  
ATOM    321  CB  VAL A  21      20.951  -4.215  15.431  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      19.748  -5.149  15.641  1.00  0.70           C  
ATOM    323  CG2 VAL A  21      20.896  -3.582  14.038  1.00  0.70           C  
ATOM    324  H   VAL A  21      22.924  -2.596  15.764  1.00  0.70           H  
ATOM    325  HA  VAL A  21      20.167  -2.396  16.194  1.00  0.70           H  
ATOM    326  HB  VAL A  21      21.858  -4.808  15.542  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      19.766  -5.950  14.900  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      19.799  -5.570  16.632  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21      18.836  -4.609  15.539  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21      20.904  -4.364  13.280  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21      19.984  -2.993  13.942  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21      21.763  -2.929  13.899  1.00  0.70           H  
ATOM    333  N   GLU A  22      21.605  -4.232  18.530  1.00  0.69           N  
ATOM    334  CA  GLU A  22      21.278  -4.795  19.832  1.00  0.69           C  
ATOM    335  C   GLU A  22      20.802  -3.736  20.829  1.00  0.69           C  
ATOM    336  O   GLU A  22      19.829  -3.955  21.564  1.00  0.69           O  
ATOM    337  CB  GLU A  22      22.484  -5.550  20.403  1.00  0.69           C  
ATOM    338  CG  GLU A  22      22.771  -6.840  19.670  1.00  0.69           C  
ATOM    339  CD  GLU A  22      23.956  -7.625  20.186  1.00  0.69           C  
ATOM    340  OE1 GLU A  22      24.697  -7.108  20.986  1.00  0.69           O  
ATOM    341  OE2 GLU A  22      24.102  -8.775  19.779  1.00  0.69           O  
ATOM    342  H   GLU A  22      22.542  -4.282  18.158  1.00  0.69           H  
ATOM    343  HA  GLU A  22      20.465  -5.509  19.697  1.00  0.69           H  
ATOM    344 1HB  GLU A  22      23.370  -4.916  20.348  1.00  0.69           H  
ATOM    345 2HB  GLU A  22      22.306  -5.782  21.453  1.00  0.69           H  
ATOM    346 1HG  GLU A  22      21.899  -7.432  19.782  1.00  0.69           H  
ATOM    347 2HG  GLU A  22      22.901  -6.627  18.609  1.00  0.69           H  
ATOM    348  N   GLU A  23      21.419  -2.555  20.820  1.00  0.67           N  
ATOM    349  CA  GLU A  23      20.984  -1.552  21.783  1.00  0.67           C  
ATOM    350  C   GLU A  23      19.707  -0.858  21.334  1.00  0.67           C  
ATOM    351  O   GLU A  23      18.777  -0.698  22.125  1.00  0.67           O  
ATOM    352  CB  GLU A  23      22.078  -0.515  22.042  1.00  0.67           C  
ATOM    353  CG  GLU A  23      23.307  -1.063  22.772  1.00  0.67           C  
ATOM    354  CD  GLU A  23      24.384  -0.019  23.007  1.00  0.67           C  
ATOM    355  OE1 GLU A  23      24.216   1.096  22.570  1.00  0.67           O  
ATOM    356  OE2 GLU A  23      25.375  -0.345  23.621  1.00  0.67           O  
ATOM    357  H   GLU A  23      22.199  -2.377  20.184  1.00  0.67           H  
ATOM    358  HA  GLU A  23      20.774  -2.056  22.726  1.00  0.67           H  
ATOM    359 1HB  GLU A  23      22.409  -0.099  21.090  1.00  0.67           H  
ATOM    360 2HB  GLU A  23      21.669   0.305  22.631  1.00  0.67           H  
ATOM    361 1HG  GLU A  23      22.993  -1.468  23.732  1.00  0.67           H  
ATOM    362 2HG  GLU A  23      23.721  -1.881  22.182  1.00  0.67           H  
ATOM    363  N   ALA A  24      19.644  -0.442  20.068  1.00  0.65           N  
ATOM    364  CA  ALA A  24      18.466   0.251  19.559  1.00  0.65           C  
ATOM    365  C   ALA A  24      17.246  -0.657  19.584  1.00  0.65           C  
ATOM    366  O   ALA A  24      16.135  -0.221  19.886  1.00  0.65           O  
ATOM    367  CB  ALA A  24      18.733   0.740  18.158  1.00  0.65           C  
ATOM    368  H   ALA A  24      20.422  -0.612  19.434  1.00  0.65           H  
ATOM    369  HA  ALA A  24      18.264   1.101  20.208  1.00  0.65           H  
ATOM    370 1HB  ALA A  24      17.878   1.276  17.787  1.00  0.65           H  
ATOM    371 2HB  ALA A  24      19.598   1.398  18.156  1.00  0.65           H  
ATOM    372 3HB  ALA A  24      18.936  -0.115  17.523  1.00  0.65           H  
ATOM    373  N   GLY A  25      17.453  -1.936  19.264  1.00  0.62           N  
ATOM    374  CA  GLY A  25      16.392  -2.923  19.262  1.00  0.62           C  
ATOM    375  C   GLY A  25      15.835  -3.075  20.665  1.00  0.62           C  
ATOM    376  O   GLY A  25      14.624  -2.936  20.886  1.00  0.62           O  
ATOM    377  H   GLY A  25      18.379  -2.263  19.004  1.00  0.62           H  
ATOM    378 1HA  GLY A  25      15.602  -2.620  18.576  1.00  0.62           H  
ATOM    379 2HA  GLY A  25      16.788  -3.876  18.909  1.00  0.62           H  
ATOM    380  N   GLY A  26      16.729  -3.352  21.623  1.00  0.60           N  
ATOM    381  CA  GLY A  26      16.345  -3.536  23.010  1.00  0.60           C  
ATOM    382  C   GLY A  26      15.645  -2.310  23.562  1.00  0.60           C  
ATOM    383  O   GLY A  26      14.571  -2.424  24.160  1.00  0.60           O  
ATOM    384  H   GLY A  26      17.722  -3.450  21.393  1.00  0.60           H  
ATOM    385 1HA  GLY A  26      15.676  -4.392  23.080  1.00  0.60           H  
ATOM    386 2HA  GLY A  26      17.233  -3.756  23.603  1.00  0.60           H  
ATOM    387  N   GLU A  27      16.254  -1.136  23.375  1.00  0.59           N  
ATOM    388  CA  GLU A  27      15.688   0.112  23.856  1.00  0.59           C  
ATOM    389  C   GLU A  27      14.290   0.338  23.283  1.00  0.59           C  
ATOM    390  O   GLU A  27      13.388   0.743  24.014  1.00  0.59           O  
ATOM    391  CB  GLU A  27      16.613   1.294  23.504  1.00  0.59           C  
ATOM    392  CG  GLU A  27      16.152   2.664  24.015  1.00  0.59           C  
ATOM    393  CD  GLU A  27      17.112   3.826  23.652  1.00  0.59           C  
ATOM    394  OE1 GLU A  27      18.191   3.579  23.141  1.00  0.59           O  
ATOM    395  OE2 GLU A  27      16.729   4.960  23.875  1.00  0.59           O  
ATOM    396  H   GLU A  27      17.142  -1.101  22.876  1.00  0.59           H  
ATOM    397  HA  GLU A  27      15.604   0.054  24.941  1.00  0.59           H  
ATOM    398 1HB  GLU A  27      17.609   1.103  23.903  1.00  0.59           H  
ATOM    399 2HB  GLU A  27      16.710   1.358  22.417  1.00  0.59           H  
ATOM    400 1HG  GLU A  27      15.171   2.874  23.612  1.00  0.59           H  
ATOM    401 2HG  GLU A  27      16.053   2.612  25.099  1.00  0.59           H  
ATOM    402  N   ALA A  28      14.084   0.059  21.986  1.00  0.58           N  
ATOM    403  CA  ALA A  28      12.764   0.249  21.387  1.00  0.58           C  
ATOM    404  C   ALA A  28      11.714  -0.635  22.017  1.00  0.58           C  
ATOM    405  O   ALA A  28      10.608  -0.173  22.322  1.00  0.58           O  
ATOM    406  CB  ALA A  28      12.844  -0.007  19.896  1.00  0.58           C  
ATOM    407  H   ALA A  28      14.851  -0.257  21.392  1.00  0.58           H  
ATOM    408  HA  ALA A  28      12.449   1.256  21.568  1.00  0.58           H  
ATOM    409 1HB  ALA A  28      11.870   0.166  19.440  1.00  0.58           H  
ATOM    410 2HB  ALA A  28      13.576   0.655  19.447  1.00  0.58           H  
ATOM    411 3HB  ALA A  28      13.150  -1.038  19.726  1.00  0.58           H  
ATOM    412  N   LEU A  29      12.042  -1.891  22.276  1.00  0.57           N  
ATOM    413  CA  LEU A  29      11.035  -2.714  22.911  1.00  0.57           C  
ATOM    414  C   LEU A  29      10.833  -2.242  24.338  1.00  0.57           C  
ATOM    415  O   LEU A  29       9.705  -2.150  24.816  1.00  0.57           O  
ATOM    416  CB  LEU A  29      11.367  -4.191  22.867  1.00  0.57           C  
ATOM    417  CG  LEU A  29      10.264  -5.072  23.510  1.00  0.57           C  
ATOM    418  CD1 LEU A  29       8.949  -4.835  22.797  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      10.645  -6.522  23.430  1.00  0.57           C  
ATOM    420  H   LEU A  29      12.961  -2.262  22.014  1.00  0.57           H  
ATOM    421  HA  LEU A  29      10.096  -2.578  22.378  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      11.493  -4.495  21.830  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      12.309  -4.360  23.398  1.00  0.57           H  
ATOM    424  HG  LEU A  29      10.141  -4.779  24.544  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29       8.174  -5.436  23.267  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29       8.688  -3.784  22.871  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29       9.041  -5.114  21.748  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29       9.870  -7.139  23.886  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      10.764  -6.786  22.404  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      11.572  -6.679  23.935  1.00  0.57           H  
ATOM    431  N   GLY A  30      11.924  -1.934  25.026  1.00  0.57           N  
ATOM    432  CA  GLY A  30      11.839  -1.492  26.398  1.00  0.57           C  
ATOM    433  C   GLY A  30      10.922  -0.284  26.528  1.00  0.57           C  
ATOM    434  O   GLY A  30       9.973  -0.299  27.315  1.00  0.57           O  
ATOM    435  H   GLY A  30      12.841  -2.017  24.592  1.00  0.57           H  
ATOM    436 1HA  GLY A  30      11.455  -2.308  26.990  1.00  0.57           H  
ATOM    437 2HA  GLY A  30      12.830  -1.252  26.761  1.00  0.57           H  
ATOM    438  N   ARG A  31      11.190   0.770  25.759  1.00  0.57           N  
ATOM    439  CA  ARG A  31      10.370   1.966  25.833  1.00  0.57           C  
ATOM    440  C   ARG A  31       8.916   1.655  25.495  1.00  0.57           C  
ATOM    441  O   ARG A  31       8.011   2.191  26.129  1.00  0.57           O  
ATOM    442  CB  ARG A  31      10.894   3.048  24.909  1.00  0.57           C  
ATOM    443  CG  ARG A  31      12.181   3.740  25.328  1.00  0.57           C  
ATOM    444  CD  ARG A  31      12.559   4.808  24.347  1.00  0.57           C  
ATOM    445  NE  ARG A  31      13.829   5.449  24.673  1.00  0.57           N  
ATOM    446  CZ  ARG A  31      13.989   6.477  25.512  1.00  0.57           C  
ATOM    447  NH1 ARG A  31      12.962   7.024  26.134  1.00  0.57           N  
ATOM    448  NH2 ARG A  31      15.207   6.925  25.691  1.00  0.57           N  
ATOM    449  H   ARG A  31      11.977   0.736  25.116  1.00  0.57           H  
ATOM    450  HA  ARG A  31      10.414   2.346  26.852  1.00  0.57           H  
ATOM    451 1HB  ARG A  31      11.111   2.586  23.955  1.00  0.57           H  
ATOM    452 2HB  ARG A  31      10.126   3.804  24.746  1.00  0.57           H  
ATOM    453 1HG  ARG A  31      12.055   4.193  26.310  1.00  0.57           H  
ATOM    454 2HG  ARG A  31      12.991   3.005  25.364  1.00  0.57           H  
ATOM    455 1HD  ARG A  31      12.642   4.374  23.363  1.00  0.57           H  
ATOM    456 2HD  ARG A  31      11.787   5.572  24.333  1.00  0.57           H  
ATOM    457  HE  ARG A  31      14.695   5.093  24.243  1.00  0.57           H  
ATOM    458 1HH1 ARG A  31      12.030   6.666  25.983  1.00  0.57           H  
ATOM    459 2HH1 ARG A  31      13.109   7.801  26.762  1.00  0.57           H  
ATOM    460 1HH2 ARG A  31      15.968   6.460  25.175  1.00  0.57           H  
ATOM    461 2HH2 ARG A  31      15.388   7.699  26.309  1.00  0.57           H  
ATOM    462  N   LEU A  32       8.662   0.754  24.541  1.00  0.57           N  
ATOM    463  CA  LEU A  32       7.282   0.395  24.240  1.00  0.57           C  
ATOM    464  C   LEU A  32       6.597  -0.133  25.501  1.00  0.57           C  
ATOM    465  O   LEU A  32       5.513   0.317  25.875  1.00  0.57           O  
ATOM    466  CB  LEU A  32       7.210  -0.730  23.202  1.00  0.57           C  
ATOM    467  CG  LEU A  32       5.784  -1.226  22.844  1.00  0.57           C  
ATOM    468  CD1 LEU A  32       5.058  -0.137  22.086  1.00  0.57           C  
ATOM    469  CD2 LEU A  32       5.843  -2.545  22.084  1.00  0.57           C  
ATOM    470  H   LEU A  32       9.417   0.320  24.004  1.00  0.57           H  
ATOM    471  HA  LEU A  32       6.753   1.279  23.885  1.00  0.57           H  
ATOM    472 1HB  LEU A  32       7.690  -0.380  22.293  1.00  0.57           H  
ATOM    473 2HB  LEU A  32       7.756  -1.581  23.567  1.00  0.57           H  
ATOM    474  HG  LEU A  32       5.231  -1.393  23.769  1.00  0.57           H  
ATOM    475 1HD1 LEU A  32       4.046  -0.458  21.862  1.00  0.57           H  
ATOM    476 2HD1 LEU A  32       5.031   0.744  22.672  1.00  0.57           H  
ATOM    477 3HD1 LEU A  32       5.581   0.064  21.166  1.00  0.57           H  
ATOM    478 1HD2 LEU A  32       4.837  -2.879  21.870  1.00  0.57           H  
ATOM    479 2HD2 LEU A  32       6.373  -2.424  21.168  1.00  0.57           H  
ATOM    480 3HD2 LEU A  32       6.344  -3.289  22.698  1.00  0.57           H  
ATOM    481  N   LEU A  33       7.258  -1.090  26.170  1.00  0.57           N  
ATOM    482  CA  LEU A  33       6.704  -1.779  27.335  1.00  0.57           C  
ATOM    483  C   LEU A  33       6.531  -0.842  28.537  1.00  0.57           C  
ATOM    484  O   LEU A  33       5.702  -1.086  29.420  1.00  0.57           O  
ATOM    485  CB  LEU A  33       7.618  -2.950  27.709  1.00  0.57           C  
ATOM    486  CG  LEU A  33       7.730  -4.061  26.614  1.00  0.57           C  
ATOM    487  CD1 LEU A  33       8.707  -5.154  27.062  1.00  0.57           C  
ATOM    488  CD2 LEU A  33       6.413  -4.597  26.285  1.00  0.57           C  
ATOM    489  H   LEU A  33       8.174  -1.381  25.817  1.00  0.57           H  
ATOM    490  HA  LEU A  33       5.723  -2.168  27.060  1.00  0.57           H  
ATOM    491 1HB  LEU A  33       8.616  -2.551  27.865  1.00  0.57           H  
ATOM    492 2HB  LEU A  33       7.273  -3.400  28.636  1.00  0.57           H  
ATOM    493  HG  LEU A  33       8.124  -3.619  25.722  1.00  0.57           H  
ATOM    494 1HD1 LEU A  33       8.800  -5.906  26.276  1.00  0.57           H  
ATOM    495 2HD1 LEU A  33       9.682  -4.708  27.252  1.00  0.57           H  
ATOM    496 3HD1 LEU A  33       8.339  -5.622  27.965  1.00  0.57           H  
ATOM    497 1HD2 LEU A  33       6.552  -5.306  25.507  1.00  0.57           H  
ATOM    498 2HD2 LEU A  33       5.986  -5.061  27.127  1.00  0.57           H  
ATOM    499 3HD2 LEU A  33       5.764  -3.796  25.937  1.00  0.57           H  
ATOM    500  N   VAL A  34       7.346   0.208  28.600  1.00  0.58           N  
ATOM    501  CA  VAL A  34       7.252   1.195  29.668  1.00  0.58           C  
ATOM    502  C   VAL A  34       6.177   2.244  29.423  1.00  0.58           C  
ATOM    503  O   VAL A  34       5.363   2.538  30.302  1.00  0.58           O  
ATOM    504  CB  VAL A  34       8.594   1.918  29.851  1.00  0.58           C  
ATOM    505  CG1 VAL A  34       8.433   3.047  30.841  1.00  0.58           C  
ATOM    506  CG2 VAL A  34       9.621   0.940  30.374  1.00  0.58           C  
ATOM    507  H   VAL A  34       8.065   0.312  27.882  1.00  0.58           H  
ATOM    508  HA  VAL A  34       7.015   0.668  30.593  1.00  0.58           H  
ATOM    509  HB  VAL A  34       8.920   2.327  28.894  1.00  0.58           H  
ATOM    510 1HG1 VAL A  34       9.388   3.554  30.974  1.00  0.58           H  
ATOM    511 2HG1 VAL A  34       7.697   3.757  30.467  1.00  0.58           H  
ATOM    512 3HG1 VAL A  34       8.092   2.647  31.786  1.00  0.58           H  
ATOM    513 1HG2 VAL A  34      10.573   1.450  30.501  1.00  0.58           H  
ATOM    514 2HG2 VAL A  34       9.275   0.562  31.325  1.00  0.58           H  
ATOM    515 3HG2 VAL A  34       9.744   0.120  29.681  1.00  0.58           H  
ATOM    516  N   VAL A  35       6.184   2.819  28.229  1.00  0.59           N  
ATOM    517  CA  VAL A  35       5.264   3.879  27.860  1.00  0.59           C  
ATOM    518  C   VAL A  35       3.850   3.357  27.652  1.00  0.59           C  
ATOM    519  O   VAL A  35       2.878   4.030  28.005  1.00  0.59           O  
ATOM    520  CB  VAL A  35       5.737   4.606  26.608  1.00  0.59           C  
ATOM    521  CG1 VAL A  35       4.694   5.622  26.203  1.00  0.59           C  
ATOM    522  CG2 VAL A  35       7.080   5.259  26.876  1.00  0.59           C  
ATOM    523  H   VAL A  35       6.871   2.522  27.539  1.00  0.59           H  
ATOM    524  HA  VAL A  35       5.242   4.602  28.675  1.00  0.59           H  
ATOM    525  HB  VAL A  35       5.838   3.885  25.795  1.00  0.59           H  
ATOM    526 1HG1 VAL A  35       5.013   6.134  25.297  1.00  0.59           H  
ATOM    527 2HG1 VAL A  35       3.753   5.118  26.027  1.00  0.59           H  
ATOM    528 3HG1 VAL A  35       4.567   6.348  27.003  1.00  0.59           H  
ATOM    529 1HG2 VAL A  35       7.420   5.768  25.976  1.00  0.59           H  
ATOM    530 2HG2 VAL A  35       6.977   5.977  27.688  1.00  0.59           H  
ATOM    531 3HG2 VAL A  35       7.805   4.493  27.157  1.00  0.59           H  
ATOM    532  N   TYR A  36       3.727   2.169  27.056  1.00  0.61           N  
ATOM    533  CA  TYR A  36       2.435   1.568  26.771  1.00  0.61           C  
ATOM    534  C   TYR A  36       2.333   0.145  27.355  1.00  0.61           C  
ATOM    535  O   TYR A  36       2.259  -0.815  26.581  1.00  0.61           O  
ATOM    536  CB  TYR A  36       2.279   1.463  25.259  1.00  0.61           C  
ATOM    537  CG  TYR A  36       2.476   2.758  24.524  1.00  0.61           C  
ATOM    538  CD1 TYR A  36       3.692   2.988  23.911  1.00  0.61           C  
ATOM    539  CD2 TYR A  36       1.472   3.700  24.443  1.00  0.61           C  
ATOM    540  CE1 TYR A  36       3.926   4.142  23.212  1.00  0.61           C  
ATOM    541  CE2 TYR A  36       1.696   4.876  23.745  1.00  0.61           C  
ATOM    542  CZ  TYR A  36       2.922   5.098  23.130  1.00  0.61           C  
ATOM    543  OH  TYR A  36       3.143   6.263  22.431  1.00  0.61           O  
ATOM    544  H   TYR A  36       4.555   1.648  26.770  1.00  0.61           H  
ATOM    545  HA  TYR A  36       1.646   2.190  27.195  1.00  0.61           H  
ATOM    546 1HB  TYR A  36       3.006   0.740  24.872  1.00  0.61           H  
ATOM    547 2HB  TYR A  36       1.297   1.086  25.020  1.00  0.61           H  
ATOM    548  HD1 TYR A  36       4.468   2.249  23.998  1.00  0.61           H  
ATOM    549  HD2 TYR A  36       0.511   3.521  24.924  1.00  0.61           H  
ATOM    550  HE1 TYR A  36       4.893   4.307  22.738  1.00  0.61           H  
ATOM    551  HE2 TYR A  36       0.910   5.627  23.678  1.00  0.61           H  
ATOM    552  HH  TYR A  36       2.358   6.815  22.475  1.00  0.61           H  
ATOM    553  N   PRO A  37       2.223  -0.034  28.697  1.00  0.62           N  
ATOM    554  CA  PRO A  37       2.293  -1.304  29.418  1.00  0.62           C  
ATOM    555  C   PRO A  37       1.288  -2.335  28.952  1.00  0.62           C  
ATOM    556  O   PRO A  37       1.486  -3.529  29.154  1.00  0.62           O  
ATOM    557  CB  PRO A  37       1.974  -0.904  30.860  1.00  0.62           C  
ATOM    558  CG  PRO A  37       2.354   0.541  30.945  1.00  0.62           C  
ATOM    559  CD  PRO A  37       1.994   1.116  29.601  1.00  0.62           C  
ATOM    560  HA  PRO A  37       3.314  -1.700  29.341  1.00  0.62           H  
ATOM    561 1HB  PRO A  37       0.910  -1.082  31.074  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       2.552  -1.533  31.553  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       1.830   1.034  31.775  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       3.438   0.637  31.150  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       0.949   1.448  29.569  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       2.676   1.912  29.444  1.00  0.62           H  
ATOM    567  N   TRP A  38       0.205  -1.910  28.309  1.00  0.64           N  
ATOM    568  CA  TRP A  38      -0.781  -2.867  27.831  1.00  0.64           C  
ATOM    569  C   TRP A  38      -0.137  -3.875  26.880  1.00  0.64           C  
ATOM    570  O   TRP A  38      -0.569  -5.029  26.792  1.00  0.64           O  
ATOM    571  CB  TRP A  38      -1.946  -2.164  27.123  1.00  0.64           C  
ATOM    572  CG  TRP A  38      -1.645  -1.513  25.775  1.00  0.64           C  
ATOM    573  CD1 TRP A  38      -1.270  -0.221  25.543  1.00  0.64           C  
ATOM    574  CD2 TRP A  38      -1.754  -2.140  24.458  1.00  0.64           C  
ATOM    575  NE1 TRP A  38      -1.144   0.001  24.183  1.00  0.64           N  
ATOM    576  CE2 TRP A  38      -1.439  -1.162  23.510  1.00  0.64           C  
ATOM    577  CE3 TRP A  38      -2.099  -3.430  24.018  1.00  0.64           C  
ATOM    578  CZ2 TRP A  38      -1.460  -1.432  22.138  1.00  0.64           C  
ATOM    579  CZ3 TRP A  38      -2.113  -3.690  22.651  1.00  0.64           C  
ATOM    580  CH2 TRP A  38      -1.800  -2.712  21.739  1.00  0.64           C  
ATOM    581  H   TRP A  38       0.060  -0.926  28.145  1.00  0.64           H  
ATOM    582  HA  TRP A  38      -1.175  -3.410  28.689  1.00  0.64           H  
ATOM    583 1HB  TRP A  38      -2.738  -2.874  26.961  1.00  0.64           H  
ATOM    584 2HB  TRP A  38      -2.341  -1.391  27.780  1.00  0.64           H  
ATOM    585  HD1 TRP A  38      -1.107   0.528  26.315  1.00  0.64           H  
ATOM    586  HE1 TRP A  38      -0.886   0.875  23.747  1.00  0.64           H  
ATOM    587  HE3 TRP A  38      -2.351  -4.206  24.732  1.00  0.64           H  
ATOM    588  HZ2 TRP A  38      -1.227  -0.685  21.389  1.00  0.64           H  
ATOM    589  HZ3 TRP A  38      -2.386  -4.689  22.319  1.00  0.64           H  
ATOM    590  HH2 TRP A  38      -1.823  -2.941  20.674  1.00  0.64           H  
ATOM    591  N   THR A  39       0.947  -3.456  26.213  1.00  0.65           N  
ATOM    592  CA  THR A  39       1.634  -4.280  25.242  1.00  0.65           C  
ATOM    593  C   THR A  39       2.407  -5.414  25.900  1.00  0.65           C  
ATOM    594  O   THR A  39       2.724  -6.400  25.238  1.00  0.65           O  
ATOM    595  CB  THR A  39       2.591  -3.425  24.392  1.00  0.65           C  
ATOM    596  OG1 THR A  39       3.556  -2.795  25.234  1.00  0.65           O  
ATOM    597  CG2 THR A  39       1.826  -2.356  23.653  1.00  0.65           C  
ATOM    598  H   THR A  39       1.296  -2.509  26.371  1.00  0.65           H  
ATOM    599  HA  THR A  39       0.887  -4.719  24.580  1.00  0.65           H  
ATOM    600  HB  THR A  39       3.105  -4.064  23.677  1.00  0.65           H  
ATOM    601  HG1 THR A  39       3.133  -2.031  25.691  1.00  0.65           H  
ATOM    602 1HG2 THR A  39       2.504  -1.761  23.057  1.00  0.65           H  
ATOM    603 2HG2 THR A  39       1.091  -2.824  23.006  1.00  0.65           H  
ATOM    604 3HG2 THR A  39       1.325  -1.717  24.372  1.00  0.65           H  
ATOM    605  N   GLN A  40       2.633  -5.331  27.223  1.00  0.66           N  
ATOM    606  CA  GLN A  40       3.367  -6.357  27.961  1.00  0.66           C  
ATOM    607  C   GLN A  40       2.613  -7.668  27.935  1.00  0.66           C  
ATOM    608  O   GLN A  40       3.201  -8.730  28.103  1.00  0.66           O  
ATOM    609  CB  GLN A  40       3.636  -5.954  29.422  1.00  0.66           C  
ATOM    610  CG  GLN A  40       4.646  -4.833  29.627  1.00  0.66           C  
ATOM    611  CD  GLN A  40       4.826  -4.498  31.078  1.00  0.66           C  
ATOM    612  OE1 GLN A  40       4.626  -5.364  31.942  1.00  0.66           O  
ATOM    613  NE2 GLN A  40       5.205  -3.261  31.370  1.00  0.66           N  
ATOM    614  H   GLN A  40       2.292  -4.526  27.743  1.00  0.66           H  
ATOM    615  HA  GLN A  40       4.322  -6.521  27.478  1.00  0.66           H  
ATOM    616 1HB  GLN A  40       2.699  -5.647  29.887  1.00  0.66           H  
ATOM    617 2HB  GLN A  40       3.997  -6.828  29.970  1.00  0.66           H  
ATOM    618 1HG  GLN A  40       5.607  -5.165  29.275  1.00  0.66           H  
ATOM    619 2HG  GLN A  40       4.328  -3.938  29.087  1.00  0.66           H  
ATOM    620 1HE2 GLN A  40       5.344  -2.994  32.324  1.00  0.66           H  
ATOM    621 2HE2 GLN A  40       5.358  -2.570  30.631  1.00  0.66           H  
ATOM    622  N   ARG A  41       1.311  -7.625  27.653  1.00  0.67           N  
ATOM    623  CA  ARG A  41       0.520  -8.842  27.602  1.00  0.67           C  
ATOM    624  C   ARG A  41       1.039  -9.833  26.550  1.00  0.67           C  
ATOM    625  O   ARG A  41       0.754 -11.028  26.641  1.00  0.67           O  
ATOM    626  CB  ARG A  41      -0.928  -8.522  27.278  1.00  0.67           C  
ATOM    627  CG  ARG A  41      -1.165  -8.059  25.846  1.00  0.67           C  
ATOM    628  CD  ARG A  41      -2.575  -7.683  25.610  1.00  0.67           C  
ATOM    629  NE  ARG A  41      -2.954  -6.490  26.337  1.00  0.67           N  
ATOM    630  CZ  ARG A  41      -4.230  -6.069  26.471  1.00  0.67           C  
ATOM    631  NH1 ARG A  41      -5.206  -6.757  25.913  1.00  0.67           N  
ATOM    632  NH2 ARG A  41      -4.513  -4.980  27.156  1.00  0.67           N  
ATOM    633  H   ARG A  41       0.846  -6.731  27.473  1.00  0.67           H  
ATOM    634  HA  ARG A  41       0.564  -9.319  28.581  1.00  0.67           H  
ATOM    635 1HB  ARG A  41      -1.547  -9.398  27.453  1.00  0.67           H  
ATOM    636 2HB  ARG A  41      -1.278  -7.726  27.936  1.00  0.67           H  
ATOM    637 1HG  ARG A  41      -0.520  -7.216  25.605  1.00  0.67           H  
ATOM    638 2HG  ARG A  41      -0.938  -8.882  25.179  1.00  0.67           H  
ATOM    639 1HD  ARG A  41      -2.730  -7.495  24.555  1.00  0.67           H  
ATOM    640 2HD  ARG A  41      -3.221  -8.497  25.930  1.00  0.67           H  
ATOM    641  HE  ARG A  41      -2.195  -5.929  26.770  1.00  0.67           H  
ATOM    642 1HH1 ARG A  41      -4.995  -7.594  25.388  1.00  0.67           H  
ATOM    643 2HH1 ARG A  41      -6.163  -6.450  26.012  1.00  0.67           H  
ATOM    644 1HH2 ARG A  41      -3.774  -4.452  27.596  1.00  0.67           H  
ATOM    645 2HH2 ARG A  41      -5.471  -4.679  27.249  1.00  0.67           H  
ATOM    646  N   PHE A  42       1.822  -9.361  25.565  1.00  0.68           N  
ATOM    647  CA  PHE A  42       2.314 -10.253  24.524  1.00  0.68           C  
ATOM    648  C   PHE A  42       3.756 -10.678  24.818  1.00  0.68           C  
ATOM    649  O   PHE A  42       4.349 -11.460  24.073  1.00  0.68           O  
ATOM    650  CB  PHE A  42       2.326  -9.535  23.180  1.00  0.68           C  
ATOM    651  CG  PHE A  42       1.019  -8.952  22.760  1.00  0.68           C  
ATOM    652  CD1 PHE A  42       0.905  -7.564  22.650  1.00  0.68           C  
ATOM    653  CD2 PHE A  42      -0.093  -9.736  22.504  1.00  0.68           C  
ATOM    654  CE1 PHE A  42      -0.275  -6.976  22.282  1.00  0.68           C  
ATOM    655  CE2 PHE A  42      -1.283  -9.146  22.144  1.00  0.68           C  
ATOM    656  CZ  PHE A  42      -1.375  -7.760  22.029  1.00  0.68           C  
ATOM    657  H   PHE A  42       2.068  -8.369  25.527  1.00  0.68           H  
ATOM    658  HA  PHE A  42       1.679 -11.138  24.476  1.00  0.68           H  
ATOM    659 1HB  PHE A  42       3.052  -8.728  23.221  1.00  0.68           H  
ATOM    660 2HB  PHE A  42       2.653 -10.225  22.405  1.00  0.68           H  
ATOM    661  HD1 PHE A  42       1.781  -6.939  22.861  1.00  0.68           H  
ATOM    662  HD2 PHE A  42      -0.026 -10.825  22.587  1.00  0.68           H  
ATOM    663  HE1 PHE A  42      -0.334  -5.894  22.198  1.00  0.68           H  
ATOM    664  HE2 PHE A  42      -2.156  -9.773  21.941  1.00  0.68           H  
ATOM    665  HZ  PHE A  42      -2.319  -7.304  21.742  1.00  0.68           H  
ATOM    666  N   PHE A  43       4.324 -10.129  25.893  1.00  0.68           N  
ATOM    667  CA  PHE A  43       5.704 -10.359  26.294  1.00  0.68           C  
ATOM    668  C   PHE A  43       5.717 -10.801  27.749  1.00  0.68           C  
ATOM    669  O   PHE A  43       6.722 -10.684  28.444  1.00  0.68           O  
ATOM    670  CB  PHE A  43       6.490  -9.064  26.157  1.00  0.68           C  
ATOM    671  CG  PHE A  43       6.405  -8.468  24.792  1.00  0.68           C  
ATOM    672  CD1 PHE A  43       5.494  -7.497  24.564  1.00  0.68           C  
ATOM    673  CD2 PHE A  43       7.187  -8.867  23.756  1.00  0.68           C  
ATOM    674  CE1 PHE A  43       5.348  -6.901  23.338  1.00  0.68           C  
ATOM    675  CE2 PHE A  43       7.056  -8.293  22.522  1.00  0.68           C  
ATOM    676  CZ  PHE A  43       6.133  -7.302  22.309  1.00  0.68           C  
ATOM    677  H   PHE A  43       3.773  -9.526  26.496  1.00  0.68           H  
ATOM    678  HA  PHE A  43       6.144 -11.141  25.673  1.00  0.68           H  
ATOM    679 1HB  PHE A  43       6.110  -8.334  26.874  1.00  0.68           H  
ATOM    680 2HB  PHE A  43       7.537  -9.242  26.391  1.00  0.68           H  
ATOM    681  HD1 PHE A  43       4.882  -7.191  25.388  1.00  0.68           H  
ATOM    682  HD2 PHE A  43       7.902  -9.639  23.908  1.00  0.68           H  
ATOM    683  HE1 PHE A  43       4.603  -6.115  23.199  1.00  0.68           H  
ATOM    684  HE2 PHE A  43       7.674  -8.623  21.719  1.00  0.68           H  
ATOM    685  HZ  PHE A  43       6.029  -6.845  21.327  1.00  0.68           H  
ATOM    686  N   ASP A  44       4.597 -11.333  28.215  1.00  0.69           N  
ATOM    687  CA  ASP A  44       4.434 -11.686  29.624  1.00  0.69           C  
ATOM    688  C   ASP A  44       5.340 -12.837  30.073  1.00  0.69           C  
ATOM    689  O   ASP A  44       5.515 -13.059  31.268  1.00  0.69           O  
ATOM    690  CB  ASP A  44       2.961 -12.018  29.890  1.00  0.69           C  
ATOM    691  CG  ASP A  44       2.522 -11.897  31.363  1.00  0.69           C  
ATOM    692  OD1 ASP A  44       2.704 -10.847  31.944  1.00  0.69           O  
ATOM    693  OD2 ASP A  44       1.984 -12.851  31.881  1.00  0.69           O  
ATOM    694  H   ASP A  44       3.811 -11.439  27.586  1.00  0.69           H  
ATOM    695  HA  ASP A  44       4.689 -10.805  30.216  1.00  0.69           H  
ATOM    696 1HB  ASP A  44       2.334 -11.352  29.288  1.00  0.69           H  
ATOM    697 2HB  ASP A  44       2.759 -13.034  29.554  1.00  0.69           H  
ATOM    698  N   SER A  45       5.930 -13.561  29.120  1.00  0.69           N  
ATOM    699  CA  SER A  45       6.855 -14.643  29.433  1.00  0.69           C  
ATOM    700  C   SER A  45       8.283 -14.119  29.670  1.00  0.69           C  
ATOM    701  O   SER A  45       9.179 -14.864  30.084  1.00  0.69           O  
ATOM    702  CB  SER A  45       6.841 -15.690  28.327  1.00  0.69           C  
ATOM    703  OG  SER A  45       7.364 -15.193  27.125  1.00  0.69           O  
ATOM    704  H   SER A  45       5.740 -13.340  28.155  1.00  0.69           H  
ATOM    705  HA  SER A  45       6.518 -15.123  30.353  1.00  0.69           H  
ATOM    706 1HB  SER A  45       7.417 -16.558  28.644  1.00  0.69           H  
ATOM    707 2HB  SER A  45       5.817 -16.023  28.167  1.00  0.69           H  
ATOM    708  HG  SER A  45       7.210 -15.878  26.466  1.00  0.69           H  
ATOM    709  N   PHE A  46       8.517 -12.823  29.420  1.00  0.68           N  
ATOM    710  CA  PHE A  46       9.869 -12.276  29.495  1.00  0.68           C  
ATOM    711  C   PHE A  46      10.356 -11.922  30.882  1.00  0.68           C  
ATOM    712  O   PHE A  46      10.702 -10.779  31.148  1.00  0.68           O  
ATOM    713  CB  PHE A  46       9.980 -10.996  28.677  1.00  0.68           C  
ATOM    714  CG  PHE A  46       9.880 -11.156  27.205  1.00  0.68           C  
ATOM    715  CD1 PHE A  46       9.208 -12.210  26.620  1.00  0.68           C  
ATOM    716  CD2 PHE A  46      10.458 -10.223  26.396  1.00  0.68           C  
ATOM    717  CE1 PHE A  46       9.144 -12.325  25.252  1.00  0.68           C  
ATOM    718  CE2 PHE A  46      10.399 -10.325  25.043  1.00  0.68           C  
ATOM    719  CZ  PHE A  46       9.746 -11.383  24.460  1.00  0.68           C  
ATOM    720  H   PHE A  46       7.758 -12.206  29.135  1.00  0.68           H  
ATOM    721  HA  PHE A  46      10.543 -13.014  29.074  1.00  0.68           H  
ATOM    722 1HB  PHE A  46       9.205 -10.318  28.991  1.00  0.68           H  
ATOM    723 2HB  PHE A  46      10.935 -10.514  28.895  1.00  0.68           H  
ATOM    724  HD1 PHE A  46       8.735 -12.954  27.241  1.00  0.68           H  
ATOM    725  HD2 PHE A  46      10.974  -9.401  26.851  1.00  0.68           H  
ATOM    726  HE1 PHE A  46       8.615 -13.163  24.798  1.00  0.68           H  
ATOM    727  HE2 PHE A  46      10.873  -9.570  24.428  1.00  0.68           H  
ATOM    728  HZ  PHE A  46       9.698 -11.468  23.373  1.00  0.68           H  
ATOM    729  N   GLY A  47      10.439 -12.907  31.752  1.00  0.66           N  
ATOM    730  CA  GLY A  47      10.989 -12.696  33.085  1.00  0.66           C  
ATOM    731  C   GLY A  47      10.278 -11.597  33.875  1.00  0.66           C  
ATOM    732  O   GLY A  47       9.063 -11.618  34.063  1.00  0.66           O  
ATOM    733  H   GLY A  47      10.113 -13.821  31.445  1.00  0.66           H  
ATOM    734 1HA  GLY A  47      10.935 -13.630  33.642  1.00  0.66           H  
ATOM    735 2HA  GLY A  47      12.046 -12.448  32.995  1.00  0.66           H  
ATOM    736  N   ASN A  48      11.081 -10.658  34.373  1.00  0.64           N  
ATOM    737  CA  ASN A  48      10.628  -9.531  35.176  1.00  0.64           C  
ATOM    738  C   ASN A  48      10.494  -8.224  34.382  1.00  0.64           C  
ATOM    739  O   ASN A  48      11.495  -7.634  33.967  1.00  0.64           O  
ATOM    740  CB  ASN A  48      11.567  -9.349  36.357  1.00  0.64           C  
ATOM    741  CG  ASN A  48      11.159  -8.255  37.332  1.00  0.64           C  
ATOM    742  OD1 ASN A  48      10.374  -7.332  37.039  1.00  0.64           O  
ATOM    743  ND2 ASN A  48      11.703  -8.348  38.524  1.00  0.64           N  
ATOM    744  H   ASN A  48      12.066 -10.727  34.166  1.00  0.64           H  
ATOM    745  HA  ASN A  48       9.635  -9.770  35.561  1.00  0.64           H  
ATOM    746 1HB  ASN A  48      11.638 -10.289  36.905  1.00  0.64           H  
ATOM    747 2HB  ASN A  48      12.565  -9.119  35.982  1.00  0.64           H  
ATOM    748 1HD2 ASN A  48      11.493  -7.669  39.231  1.00  0.64           H  
ATOM    749 2HD2 ASN A  48      12.330  -9.099  38.729  1.00  0.64           H  
ATOM    750  N   LEU A  49       9.249  -7.810  34.128  1.00  0.62           N  
ATOM    751  CA  LEU A  49       8.955  -6.575  33.392  1.00  0.62           C  
ATOM    752  C   LEU A  49       8.293  -5.535  34.317  1.00  0.62           C  
ATOM    753  O   LEU A  49       7.540  -4.682  33.851  1.00  0.62           O  
ATOM    754  CB  LEU A  49       8.011  -6.828  32.200  1.00  0.62           C  
ATOM    755  CG  LEU A  49       8.507  -7.792  31.081  1.00  0.62           C  
ATOM    756  CD1 LEU A  49       7.394  -7.939  30.035  1.00  0.62           C  
ATOM    757  CD2 LEU A  49       9.783  -7.272  30.444  1.00  0.62           C  
ATOM    758  H   LEU A  49       8.479  -8.369  34.470  1.00  0.62           H  
ATOM    759  HA  LEU A  49       9.893  -6.166  33.021  1.00  0.62           H  
ATOM    760 1HB  LEU A  49       7.075  -7.232  32.586  1.00  0.62           H  
ATOM    761 2HB  LEU A  49       7.786  -5.869  31.730  1.00  0.62           H  
ATOM    762  HG  LEU A  49       8.707  -8.781  31.512  1.00  0.62           H  
ATOM    763 1HD1 LEU A  49       7.715  -8.609  29.257  1.00  0.62           H  
ATOM    764 2HD1 LEU A  49       6.493  -8.337  30.507  1.00  0.62           H  
ATOM    765 3HD1 LEU A  49       7.175  -6.972  29.602  1.00  0.62           H  
ATOM    766 1HD2 LEU A  49      10.098  -7.978  29.679  1.00  0.62           H  
ATOM    767 2HD2 LEU A  49       9.605  -6.308  29.993  1.00  0.62           H  
ATOM    768 3HD2 LEU A  49      10.567  -7.185  31.200  1.00  0.62           H  
ATOM    769  N   SER A  50       8.521  -5.645  35.633  1.00  0.59           N  
ATOM    770  CA  SER A  50       7.849  -4.788  36.630  1.00  0.59           C  
ATOM    771  C   SER A  50       8.282  -3.315  36.720  1.00  0.59           C  
ATOM    772  O   SER A  50       7.608  -2.518  37.375  1.00  0.59           O  
ATOM    773  CB  SER A  50       7.973  -5.405  38.014  1.00  0.59           C  
ATOM    774  OG  SER A  50       9.298  -5.392  38.468  1.00  0.59           O  
ATOM    775  H   SER A  50       9.178  -6.349  35.966  1.00  0.59           H  
ATOM    776  HA  SER A  50       6.787  -4.788  36.376  1.00  0.59           H  
ATOM    777 1HB  SER A  50       7.346  -4.849  38.708  1.00  0.59           H  
ATOM    778 2HB  SER A  50       7.606  -6.429  37.991  1.00  0.59           H  
ATOM    779  HG  SER A  50       9.757  -6.074  37.958  1.00  0.59           H  
ATOM    780  N   SER A  51       9.391  -2.951  36.098  1.00  0.57           N  
ATOM    781  CA  SER A  51       9.860  -1.567  36.141  1.00  0.57           C  
ATOM    782  C   SER A  51      10.716  -1.296  34.914  1.00  0.57           C  
ATOM    783  O   SER A  51      11.332  -2.231  34.417  1.00  0.57           O  
ATOM    784  CB  SER A  51      10.695  -1.344  37.399  1.00  0.57           C  
ATOM    785  OG  SER A  51      11.913  -2.084  37.359  1.00  0.57           O  
ATOM    786  H   SER A  51       9.894  -3.650  35.580  1.00  0.57           H  
ATOM    787  HA  SER A  51       8.987  -0.922  36.159  1.00  0.57           H  
ATOM    788 1HB  SER A  51      10.914  -0.294  37.537  1.00  0.57           H  
ATOM    789 2HB  SER A  51      10.112  -1.662  38.263  1.00  0.57           H  
ATOM    790  HG  SER A  51      12.261  -2.052  38.262  1.00  0.57           H  
ATOM    791  N   PRO A  52      10.867  -0.039  34.456  1.00  0.56           N  
ATOM    792  CA  PRO A  52      11.743   0.354  33.363  1.00  0.56           C  
ATOM    793  C   PRO A  52      13.149  -0.192  33.507  1.00  0.56           C  
ATOM    794  O   PRO A  52      13.774  -0.566  32.516  1.00  0.56           O  
ATOM    795  CB  PRO A  52      11.741   1.876  33.499  1.00  0.56           C  
ATOM    796  CG  PRO A  52      10.386   2.191  34.068  1.00  0.56           C  
ATOM    797  CD  PRO A  52      10.100   1.084  35.040  1.00  0.56           C  
ATOM    798  HA  PRO A  52      11.309   0.030  32.413  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      12.568   2.198  34.151  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      11.909   2.340  32.517  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      10.393   3.185  34.540  1.00  0.56           H  
ATOM    802 2HG  PRO A  52       9.658   2.229  33.280  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      10.467   1.353  36.035  1.00  0.56           H  
ATOM    804 2HD  PRO A  52       9.021   0.894  35.019  1.00  0.56           H  
ATOM    805  N   SER A  53      13.643  -0.289  34.743  1.00  0.56           N  
ATOM    806  CA  SER A  53      14.973  -0.829  34.939  1.00  0.56           C  
ATOM    807  C   SER A  53      14.954  -2.326  34.673  1.00  0.56           C  
ATOM    808  O   SER A  53      15.832  -2.866  33.990  1.00  0.56           O  
ATOM    809  CB  SER A  53      15.450  -0.561  36.354  1.00  0.56           C  
ATOM    810  OG  SER A  53      15.619   0.816  36.584  1.00  0.56           O  
ATOM    811  H   SER A  53      13.108   0.017  35.542  1.00  0.56           H  
ATOM    812  HA  SER A  53      15.656  -0.357  34.232  1.00  0.56           H  
ATOM    813 1HB  SER A  53      14.727  -0.965  37.062  1.00  0.56           H  
ATOM    814 2HB  SER A  53      16.393  -1.078  36.520  1.00  0.56           H  
ATOM    815  HG  SER A  53      15.998   0.892  37.466  1.00  0.56           H  
ATOM    816  N   ALA A  54      13.929  -3.012  35.199  1.00  0.56           N  
ATOM    817  CA  ALA A  54      13.833  -4.450  34.985  1.00  0.56           C  
ATOM    818  C   ALA A  54      13.671  -4.759  33.507  1.00  0.56           C  
ATOM    819  O   ALA A  54      14.289  -5.678  32.985  1.00  0.56           O  
ATOM    820  CB  ALA A  54      12.662  -5.034  35.758  1.00  0.56           C  
ATOM    821  H   ALA A  54      13.208  -2.545  35.754  1.00  0.56           H  
ATOM    822  HA  ALA A  54      14.757  -4.908  35.333  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      12.628  -6.105  35.597  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      12.782  -4.830  36.820  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      11.739  -4.590  35.409  1.00  0.56           H  
ATOM    826  N   ILE A  55      12.885  -3.943  32.815  1.00  0.56           N  
ATOM    827  CA  ILE A  55      12.606  -4.153  31.407  1.00  0.56           C  
ATOM    828  C   ILE A  55      13.836  -3.932  30.531  1.00  0.56           C  
ATOM    829  O   ILE A  55      14.234  -4.807  29.764  1.00  0.56           O  
ATOM    830  CB  ILE A  55      11.487  -3.192  30.966  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      10.177  -3.554  31.660  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      11.313  -3.249  29.505  1.00  0.56           C  
ATOM    833  CD1 ILE A  55       9.105  -2.514  31.542  1.00  0.56           C  
ATOM    834  H   ILE A  55      12.426  -3.182  33.308  1.00  0.56           H  
ATOM    835  HA  ILE A  55      12.268  -5.179  31.274  1.00  0.56           H  
ATOM    836  HB  ILE A  55      11.751  -2.175  31.260  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55       9.801  -4.452  31.227  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      10.371  -3.731  32.712  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      10.530  -2.551  29.215  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      12.246  -2.972  29.029  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      11.036  -4.256  29.208  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55       8.208  -2.860  32.058  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55       9.452  -1.601  32.002  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55       8.873  -2.334  30.496  1.00  0.56           H  
ATOM    845  N   LEU A  56      14.496  -2.792  30.695  1.00  0.57           N  
ATOM    846  CA  LEU A  56      15.662  -2.479  29.883  1.00  0.57           C  
ATOM    847  C   LEU A  56      16.823  -3.437  30.118  1.00  0.57           C  
ATOM    848  O   LEU A  56      17.573  -3.744  29.190  1.00  0.57           O  
ATOM    849  CB  LEU A  56      16.083  -1.031  30.141  1.00  0.57           C  
ATOM    850  CG  LEU A  56      15.101   0.020  29.587  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      15.495   1.402  30.081  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      15.130  -0.042  28.053  1.00  0.57           C  
ATOM    853  H   LEU A  56      14.173  -2.101  31.373  1.00  0.57           H  
ATOM    854  HA  LEU A  56      15.369  -2.562  28.838  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      16.156  -0.881  31.221  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      17.061  -0.861  29.698  1.00  0.57           H  
ATOM    857  HG  LEU A  56      14.091  -0.200  29.945  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      14.796   2.142  29.692  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      15.464   1.412  31.174  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      16.501   1.639  29.743  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      14.431   0.687  27.636  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      16.137   0.180  27.699  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      14.850  -1.041  27.732  1.00  0.57           H  
ATOM    864  N   GLY A  57      16.984  -3.919  31.349  1.00  0.57           N  
ATOM    865  CA  GLY A  57      18.072  -4.833  31.656  1.00  0.57           C  
ATOM    866  C   GLY A  57      17.742  -6.315  31.413  1.00  0.57           C  
ATOM    867  O   GLY A  57      18.591  -7.171  31.660  1.00  0.57           O  
ATOM    868  H   GLY A  57      16.364  -3.635  32.110  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      18.944  -4.553  31.072  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      18.345  -4.699  32.702  1.00  0.57           H  
ATOM    871  N   ASN A  58      16.526  -6.620  30.942  1.00  0.58           N  
ATOM    872  CA  ASN A  58      16.052  -7.991  30.732  1.00  0.58           C  
ATOM    873  C   ASN A  58      16.492  -8.560  29.370  1.00  0.58           C  
ATOM    874  O   ASN A  58      16.023  -8.087  28.332  1.00  0.58           O  
ATOM    875  CB  ASN A  58      14.547  -8.019  30.890  1.00  0.58           C  
ATOM    876  CG  ASN A  58      13.882  -9.317  30.799  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      14.226 -10.244  30.032  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      12.853  -9.418  31.609  1.00  0.58           N  
ATOM    879  H   ASN A  58      15.872  -5.867  30.719  1.00  0.58           H  
ATOM    880  HA  ASN A  58      16.441  -8.594  31.541  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      14.312  -7.670  31.866  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      14.097  -7.329  30.194  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      12.287 -10.240  31.598  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      12.583  -8.652  32.239  1.00  0.58           H  
ATOM    885  N   PRO A  59      17.354  -9.600  29.317  1.00  0.59           N  
ATOM    886  CA  PRO A  59      17.887 -10.202  28.102  1.00  0.59           C  
ATOM    887  C   PRO A  59      16.825 -10.668  27.108  1.00  0.59           C  
ATOM    888  O   PRO A  59      17.111 -10.783  25.917  1.00  0.59           O  
ATOM    889  CB  PRO A  59      18.653 -11.418  28.635  1.00  0.59           C  
ATOM    890  CG  PRO A  59      19.035 -11.047  30.036  1.00  0.59           C  
ATOM    891  CD  PRO A  59      17.874 -10.237  30.557  1.00  0.59           C  
ATOM    892  HA  PRO A  59      18.576  -9.495  27.628  1.00  0.59           H  
ATOM    893 1HB  PRO A  59      18.009 -12.311  28.591  1.00  0.59           H  
ATOM    894 2HB  PRO A  59      19.524 -11.620  27.995  1.00  0.59           H  
ATOM    895 1HG  PRO A  59      19.219 -11.953  30.632  1.00  0.59           H  
ATOM    896 2HG  PRO A  59      19.975 -10.474  30.033  1.00  0.59           H  
ATOM    897 1HD  PRO A  59      17.109 -10.878  31.023  1.00  0.59           H  
ATOM    898 2HD  PRO A  59      18.303  -9.516  31.250  1.00  0.59           H  
ATOM    899  N   LYS A  60      15.601 -10.965  27.565  1.00  0.59           N  
ATOM    900  CA  LYS A  60      14.591 -11.421  26.612  1.00  0.59           C  
ATOM    901  C   LYS A  60      13.974 -10.233  25.890  1.00  0.59           C  
ATOM    902  O   LYS A  60      13.523 -10.341  24.746  1.00  0.59           O  
ATOM    903  CB  LYS A  60      13.537 -12.295  27.287  1.00  0.59           C  
ATOM    904  CG  LYS A  60      14.049 -13.666  27.729  1.00  0.59           C  
ATOM    905  CD  LYS A  60      12.944 -14.507  28.368  1.00  0.59           C  
ATOM    906  CE  LYS A  60      13.423 -15.924  28.683  1.00  0.59           C  
ATOM    907  NZ  LYS A  60      12.349 -16.756  29.315  1.00  0.59           N  
ATOM    908  H   LYS A  60      15.339 -10.841  28.543  1.00  0.59           H  
ATOM    909  HA  LYS A  60      15.082 -12.039  25.862  1.00  0.59           H  
ATOM    910 1HB  LYS A  60      13.141 -11.779  28.163  1.00  0.59           H  
ATOM    911 2HB  LYS A  60      12.703 -12.454  26.602  1.00  0.59           H  
ATOM    912 1HG  LYS A  60      14.449 -14.198  26.865  1.00  0.59           H  
ATOM    913 2HG  LYS A  60      14.855 -13.528  28.452  1.00  0.59           H  
ATOM    914 1HD  LYS A  60      12.640 -14.034  29.303  1.00  0.59           H  
ATOM    915 2HD  LYS A  60      12.079 -14.553  27.703  1.00  0.59           H  
ATOM    916 1HE  LYS A  60      13.735 -16.400  27.754  1.00  0.59           H  
ATOM    917 2HE  LYS A  60      14.277 -15.875  29.359  1.00  0.59           H  
ATOM    918 1HZ  LYS A  60      12.703 -17.684  29.496  1.00  0.59           H  
ATOM    919 2HZ  LYS A  60      12.055 -16.339  30.186  1.00  0.59           H  
ATOM    920 3HZ  LYS A  60      11.554 -16.814  28.693  1.00  0.59           H  
ATOM    921  N   VAL A  61      13.986  -9.071  26.544  1.00  0.59           N  
ATOM    922  CA  VAL A  61      13.448  -7.868  25.942  1.00  0.59           C  
ATOM    923  C   VAL A  61      14.439  -7.473  24.883  1.00  0.59           C  
ATOM    924  O   VAL A  61      14.078  -7.190  23.738  1.00  0.59           O  
ATOM    925  CB  VAL A  61      13.290  -6.742  26.988  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      12.885  -5.417  26.353  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      12.253  -7.144  27.995  1.00  0.59           C  
ATOM    928  H   VAL A  61      14.424  -9.001  27.458  1.00  0.59           H  
ATOM    929  HA  VAL A  61      12.487  -8.085  25.486  1.00  0.59           H  
ATOM    930  HB  VAL A  61      14.249  -6.587  27.482  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      12.806  -4.660  27.130  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      13.637  -5.107  25.623  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      11.936  -5.525  25.873  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      12.167  -6.364  28.750  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      11.297  -7.275  27.497  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      12.551  -8.077  28.466  1.00  0.59           H  
ATOM    937  N   LYS A  62      15.717  -7.537  25.265  1.00  0.60           N  
ATOM    938  CA  LYS A  62      16.794  -7.175  24.366  1.00  0.60           C  
ATOM    939  C   LYS A  62      16.842  -8.100  23.151  1.00  0.60           C  
ATOM    940  O   LYS A  62      16.900  -7.630  22.011  1.00  0.60           O  
ATOM    941  CB  LYS A  62      18.124  -7.268  25.109  1.00  0.60           C  
ATOM    942  CG  LYS A  62      18.327  -6.232  26.207  1.00  0.60           C  
ATOM    943  CD  LYS A  62      19.666  -6.447  26.898  1.00  0.60           C  
ATOM    944  CE  LYS A  62      19.830  -5.522  28.076  1.00  0.60           C  
ATOM    945  NZ  LYS A  62      21.124  -5.732  28.777  1.00  0.60           N  
ATOM    946  H   LYS A  62      15.924  -7.805  26.232  1.00  0.60           H  
ATOM    947  HA  LYS A  62      16.638  -6.163  24.024  1.00  0.60           H  
ATOM    948 1HB  LYS A  62      18.212  -8.253  25.558  1.00  0.60           H  
ATOM    949 2HB  LYS A  62      18.940  -7.162  24.396  1.00  0.60           H  
ATOM    950 1HG  LYS A  62      18.295  -5.229  25.781  1.00  0.60           H  
ATOM    951 2HG  LYS A  62      17.526  -6.321  26.951  1.00  0.60           H  
ATOM    952 1HD  LYS A  62      19.732  -7.472  27.251  1.00  0.60           H  
ATOM    953 2HD  LYS A  62      20.473  -6.269  26.190  1.00  0.60           H  
ATOM    954 1HE  LYS A  62      19.768  -4.491  27.737  1.00  0.60           H  
ATOM    955 2HE  LYS A  62      19.022  -5.716  28.774  1.00  0.60           H  
ATOM    956 1HZ  LYS A  62      21.182  -5.100  29.562  1.00  0.60           H  
ATOM    957 2HZ  LYS A  62      21.172  -6.685  29.107  1.00  0.60           H  
ATOM    958 3HZ  LYS A  62      21.885  -5.552  28.142  1.00  0.60           H  
ATOM    959  N   ALA A  63      16.761  -9.417  23.383  1.00  0.60           N  
ATOM    960  CA  ALA A  63      16.802 -10.381  22.291  1.00  0.60           C  
ATOM    961  C   ALA A  63      15.628 -10.214  21.342  1.00  0.60           C  
ATOM    962  O   ALA A  63      15.795 -10.257  20.118  1.00  0.60           O  
ATOM    963  CB  ALA A  63      16.801 -11.790  22.849  1.00  0.60           C  
ATOM    964  H   ALA A  63      16.714  -9.774  24.336  1.00  0.60           H  
ATOM    965  HA  ALA A  63      17.719 -10.214  21.728  1.00  0.60           H  
ATOM    966 1HB  ALA A  63      16.859 -12.506  22.033  1.00  0.60           H  
ATOM    967 2HB  ALA A  63      17.658 -11.917  23.510  1.00  0.60           H  
ATOM    968 3HB  ALA A  63      15.883 -11.951  23.412  1.00  0.60           H  
ATOM    969  N   HIS A  64      14.436  -9.990  21.891  1.00  0.61           N  
ATOM    970  CA  HIS A  64      13.283  -9.823  21.037  1.00  0.61           C  
ATOM    971  C   HIS A  64      13.469  -8.557  20.218  1.00  0.61           C  
ATOM    972  O   HIS A  64      13.235  -8.549  19.008  1.00  0.61           O  
ATOM    973  CB  HIS A  64      11.989  -9.753  21.818  1.00  0.61           C  
ATOM    974  CG  HIS A  64      10.785  -9.797  20.914  1.00  0.61           C  
ATOM    975  ND1 HIS A  64      10.322 -10.982  20.369  1.00  0.61           N  
ATOM    976  CD2 HIS A  64       9.992  -8.825  20.405  1.00  0.61           C  
ATOM    977  CE1 HIS A  64       9.285 -10.734  19.592  1.00  0.61           C  
ATOM    978  NE2 HIS A  64       9.065  -9.439  19.592  1.00  0.61           N  
ATOM    979  H   HIS A  64      14.309  -9.963  22.904  1.00  0.61           H  
ATOM    980  HA  HIS A  64      13.212 -10.660  20.345  1.00  0.61           H  
ATOM    981 1HB  HIS A  64      11.947 -10.597  22.501  1.00  0.61           H  
ATOM    982 2HB  HIS A  64      11.974  -8.850  22.411  1.00  0.61           H  
ATOM    983  HD2 HIS A  64      10.061  -7.761  20.582  1.00  0.61           H  
ATOM    984  HE1 HIS A  64       8.713 -11.475  19.034  1.00  0.61           H  
ATOM    985  HE2 HIS A  64       8.337  -8.967  19.072  1.00  0.61           H  
ATOM    986  N   GLY A  65      13.851  -7.462  20.884  1.00  0.62           N  
ATOM    987  CA  GLY A  65      14.028  -6.194  20.201  1.00  0.62           C  
ATOM    988  C   GLY A  65      15.044  -6.322  19.065  1.00  0.62           C  
ATOM    989  O   GLY A  65      14.849  -5.754  17.985  1.00  0.62           O  
ATOM    990  H   GLY A  65      14.030  -7.502  21.887  1.00  0.62           H  
ATOM    991 1HA  GLY A  65      13.071  -5.846  19.816  1.00  0.62           H  
ATOM    992 2HA  GLY A  65      14.370  -5.462  20.927  1.00  0.62           H  
ATOM    993  N   LYS A  66      16.109  -7.113  19.277  1.00  0.63           N  
ATOM    994  CA  LYS A  66      17.105  -7.343  18.237  1.00  0.63           C  
ATOM    995  C   LYS A  66      16.424  -7.948  17.014  1.00  0.63           C  
ATOM    996  O   LYS A  66      16.659  -7.516  15.880  1.00  0.63           O  
ATOM    997  CB  LYS A  66      18.214  -8.286  18.728  1.00  0.63           C  
ATOM    998  CG  LYS A  66      19.324  -8.553  17.718  1.00  0.63           C  
ATOM    999  CD  LYS A  66      20.395  -9.490  18.270  1.00  0.63           C  
ATOM   1000  CE  LYS A  66      21.525  -9.681  17.257  1.00  0.63           C  
ATOM   1001  NZ  LYS A  66      22.686 -10.420  17.833  1.00  0.63           N  
ATOM   1002  H   LYS A  66      16.243  -7.533  20.198  1.00  0.63           H  
ATOM   1003  HA  LYS A  66      17.546  -6.387  17.952  1.00  0.63           H  
ATOM   1004 1HB  LYS A  66      18.664  -7.869  19.633  1.00  0.63           H  
ATOM   1005 2HB  LYS A  66      17.780  -9.243  18.998  1.00  0.63           H  
ATOM   1006 1HG  LYS A  66      18.897  -8.981  16.809  1.00  0.63           H  
ATOM   1007 2HG  LYS A  66      19.806  -7.625  17.471  1.00  0.63           H  
ATOM   1008 1HD  LYS A  66      20.775  -9.146  19.212  1.00  0.63           H  
ATOM   1009 2HD  LYS A  66      19.939 -10.462  18.441  1.00  0.63           H  
ATOM   1010 1HE  LYS A  66      21.134 -10.247  16.415  1.00  0.63           H  
ATOM   1011 2HE  LYS A  66      21.866  -8.708  16.902  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  66      23.396 -10.532  17.129  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  66      23.086  -9.867  18.620  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  66      22.397 -11.324  18.163  1.00  0.63           H  
ATOM   1015  N   LYS A  67      15.574  -8.958  17.244  1.00  0.65           N  
ATOM   1016  CA  LYS A  67      14.875  -9.645  16.160  1.00  0.65           C  
ATOM   1017  C   LYS A  67      13.901  -8.715  15.425  1.00  0.65           C  
ATOM   1018  O   LYS A  67      13.784  -8.768  14.191  1.00  0.65           O  
ATOM   1019  CB  LYS A  67      14.147 -10.871  16.718  1.00  0.65           C  
ATOM   1020  CG  LYS A  67      15.086 -11.992  17.165  1.00  0.65           C  
ATOM   1021  CD  LYS A  67      14.316 -13.165  17.753  1.00  0.65           C  
ATOM   1022  CE  LYS A  67      15.255 -14.263  18.229  1.00  0.65           C  
ATOM   1023  NZ  LYS A  67      14.511 -15.405  18.830  1.00  0.65           N  
ATOM   1024  H   LYS A  67      15.430  -9.272  18.208  1.00  0.65           H  
ATOM   1025  HA  LYS A  67      15.618  -9.987  15.441  1.00  0.65           H  
ATOM   1026 1HB  LYS A  67      13.542 -10.581  17.575  1.00  0.65           H  
ATOM   1027 2HB  LYS A  67      13.474 -11.271  15.962  1.00  0.65           H  
ATOM   1028 1HG  LYS A  67      15.675 -12.336  16.317  1.00  0.65           H  
ATOM   1029 2HG  LYS A  67      15.766 -11.600  17.922  1.00  0.65           H  
ATOM   1030 1HD  LYS A  67      13.728 -12.810  18.603  1.00  0.65           H  
ATOM   1031 2HD  LYS A  67      13.636 -13.570  17.005  1.00  0.65           H  
ATOM   1032 1HE  LYS A  67      15.840 -14.626  17.384  1.00  0.65           H  
ATOM   1033 2HE  LYS A  67      15.934 -13.850  18.977  1.00  0.65           H  
ATOM   1034 1HZ  LYS A  67      15.164 -16.112  19.136  1.00  0.65           H  
ATOM   1035 2HZ  LYS A  67      13.975 -15.076  19.621  1.00  0.65           H  
ATOM   1036 3HZ  LYS A  67      13.886 -15.800  18.141  1.00  0.65           H  
ATOM   1037  N   VAL A  68      13.225  -7.833  16.168  1.00  0.67           N  
ATOM   1038  CA  VAL A  68      12.295  -6.897  15.539  1.00  0.67           C  
ATOM   1039  C   VAL A  68      13.031  -5.912  14.654  1.00  0.67           C  
ATOM   1040  O   VAL A  68      12.648  -5.670  13.508  1.00  0.67           O  
ATOM   1041  CB  VAL A  68      11.516  -6.086  16.569  1.00  0.67           C  
ATOM   1042  CG1 VAL A  68      10.737  -5.019  15.824  1.00  0.67           C  
ATOM   1043  CG2 VAL A  68      10.588  -6.988  17.364  1.00  0.67           C  
ATOM   1044  H   VAL A  68      13.344  -7.845  17.184  1.00  0.67           H  
ATOM   1045  HA  VAL A  68      11.592  -7.464  14.929  1.00  0.67           H  
ATOM   1046  HB  VAL A  68      12.216  -5.591  17.245  1.00  0.67           H  
ATOM   1047 1HG1 VAL A  68      10.197  -4.413  16.509  1.00  0.67           H  
ATOM   1048 2HG1 VAL A  68      11.433  -4.393  15.269  1.00  0.67           H  
ATOM   1049 3HG1 VAL A  68      10.041  -5.488  15.131  1.00  0.67           H  
ATOM   1050 1HG2 VAL A  68      10.039  -6.395  18.094  1.00  0.67           H  
ATOM   1051 2HG2 VAL A  68       9.888  -7.478  16.691  1.00  0.67           H  
ATOM   1052 3HG2 VAL A  68      11.179  -7.740  17.879  1.00  0.67           H  
ATOM   1053  N   LEU A  69      14.105  -5.353  15.183  1.00  0.69           N  
ATOM   1054  CA  LEU A  69      14.905  -4.413  14.435  1.00  0.69           C  
ATOM   1055  C   LEU A  69      15.557  -5.090  13.241  1.00  0.69           C  
ATOM   1056  O   LEU A  69      15.625  -4.503  12.160  1.00  0.69           O  
ATOM   1057  CB  LEU A  69      15.863  -3.703  15.361  1.00  0.69           C  
ATOM   1058  CG  LEU A  69      16.776  -2.697  14.731  1.00  0.69           C  
ATOM   1059  CD1 LEU A  69      16.006  -1.680  13.951  1.00  0.69           C  
ATOM   1060  CD2 LEU A  69      17.464  -1.998  15.834  1.00  0.69           C  
ATOM   1061  H   LEU A  69      14.374  -5.587  16.140  1.00  0.69           H  
ATOM   1062  HA  LEU A  69      14.236  -3.648  14.048  1.00  0.69           H  
ATOM   1063 1HB  LEU A  69      15.282  -3.191  16.126  1.00  0.69           H  
ATOM   1064 2HB  LEU A  69      16.476  -4.459  15.858  1.00  0.69           H  
ATOM   1065  HG  LEU A  69      17.487  -3.203  14.080  1.00  0.69           H  
ATOM   1066 1HD1 LEU A  69      16.689  -0.950  13.526  1.00  0.69           H  
ATOM   1067 2HD1 LEU A  69      15.473  -2.173  13.155  1.00  0.69           H  
ATOM   1068 3HD1 LEU A  69      15.310  -1.188  14.598  1.00  0.69           H  
ATOM   1069 1HD2 LEU A  69      18.144  -1.284  15.428  1.00  0.69           H  
ATOM   1070 2HD2 LEU A  69      16.726  -1.493  16.458  1.00  0.69           H  
ATOM   1071 3HD2 LEU A  69      17.992  -2.709  16.430  1.00  0.69           H  
ATOM   1072  N   THR A  70      16.021  -6.328  13.411  1.00  0.71           N  
ATOM   1073  CA  THR A  70      16.587  -7.060  12.294  1.00  0.71           C  
ATOM   1074  C   THR A  70      15.526  -7.165  11.193  1.00  0.71           C  
ATOM   1075  O   THR A  70      15.826  -6.922  10.021  1.00  0.71           O  
ATOM   1076  CB  THR A  70      17.052  -8.462  12.718  1.00  0.71           C  
ATOM   1077  OG1 THR A  70      18.069  -8.338  13.729  1.00  0.71           O  
ATOM   1078  CG2 THR A  70      17.603  -9.217  11.524  1.00  0.71           C  
ATOM   1079  H   THR A  70      15.993  -6.772  14.327  1.00  0.71           H  
ATOM   1080  HA  THR A  70      17.441  -6.508  11.905  1.00  0.71           H  
ATOM   1081  HB  THR A  70      16.210  -9.010  13.132  1.00  0.71           H  
ATOM   1082  HG1 THR A  70      17.673  -7.879  14.506  1.00  0.71           H  
ATOM   1083 1HG2 THR A  70      17.926 -10.207  11.839  1.00  0.71           H  
ATOM   1084 2HG2 THR A  70      16.823  -9.313  10.763  1.00  0.71           H  
ATOM   1085 3HG2 THR A  70      18.449  -8.674  11.107  1.00  0.71           H  
ATOM   1086  N   SER A  71      14.275  -7.486  11.577  1.00  0.72           N  
ATOM   1087  CA  SER A  71      13.167  -7.582  10.629  1.00  0.72           C  
ATOM   1088  C   SER A  71      12.922  -6.234   9.936  1.00  0.72           C  
ATOM   1089  O   SER A  71      12.665  -6.203   8.728  1.00  0.72           O  
ATOM   1090  CB  SER A  71      11.907  -8.058  11.331  1.00  0.72           C  
ATOM   1091  OG  SER A  71      12.067  -9.370  11.811  1.00  0.72           O  
ATOM   1092  H   SER A  71      14.093  -7.700  12.558  1.00  0.72           H  
ATOM   1093  HA  SER A  71      13.433  -8.316   9.868  1.00  0.72           H  
ATOM   1094 1HB  SER A  71      11.665  -7.401  12.149  1.00  0.72           H  
ATOM   1095 2HB  SER A  71      11.079  -8.022  10.639  1.00  0.72           H  
ATOM   1096  HG  SER A  71      12.731  -9.307  12.531  1.00  0.72           H  
ATOM   1097  N   PHE A  72      13.030  -5.117  10.678  1.00  0.71           N  
ATOM   1098  CA  PHE A  72      12.875  -3.796  10.059  1.00  0.71           C  
ATOM   1099  C   PHE A  72      13.976  -3.648   9.005  1.00  0.71           C  
ATOM   1100  O   PHE A  72      13.739  -3.149   7.908  1.00  0.71           O  
ATOM   1101  CB  PHE A  72      13.016  -2.654  11.072  1.00  0.71           C  
ATOM   1102  CG  PHE A  72      11.887  -2.510  12.087  1.00  0.71           C  
ATOM   1103  CD1 PHE A  72      10.665  -3.131  11.901  1.00  0.71           C  
ATOM   1104  CD2 PHE A  72      12.066  -1.727  13.237  1.00  0.71           C  
ATOM   1105  CE1 PHE A  72       9.645  -2.981  12.837  1.00  0.71           C  
ATOM   1106  CE2 PHE A  72      11.052  -1.576  14.167  1.00  0.71           C  
ATOM   1107  CZ  PHE A  72       9.839  -2.201  13.968  1.00  0.71           C  
ATOM   1108  H   PHE A  72      13.198  -5.199  11.682  1.00  0.71           H  
ATOM   1109  HA  PHE A  72      11.901  -3.737   9.574  1.00  0.71           H  
ATOM   1110 1HB  PHE A  72      13.930  -2.784  11.613  1.00  0.71           H  
ATOM   1111 2HB  PHE A  72      13.101  -1.714  10.532  1.00  0.71           H  
ATOM   1112  HD1 PHE A  72      10.510  -3.744  11.014  1.00  0.71           H  
ATOM   1113  HD2 PHE A  72      13.021  -1.231  13.397  1.00  0.71           H  
ATOM   1114  HE1 PHE A  72       8.690  -3.478  12.681  1.00  0.71           H  
ATOM   1115  HE2 PHE A  72      11.210  -0.963  15.057  1.00  0.71           H  
ATOM   1116  HZ  PHE A  72       9.038  -2.085  14.700  1.00  0.71           H  
ATOM   1117  N   GLY A  73      15.174  -4.129   9.333  1.00  0.70           N  
ATOM   1118  CA  GLY A  73      16.307  -4.104   8.423  1.00  0.70           C  
ATOM   1119  C   GLY A  73      15.955  -4.822   7.132  1.00  0.70           C  
ATOM   1120  O   GLY A  73      16.122  -4.283   6.032  1.00  0.70           O  
ATOM   1121  H   GLY A  73      15.309  -4.510  10.269  1.00  0.70           H  
ATOM   1122 1HA  GLY A  73      16.586  -3.079   8.214  1.00  0.70           H  
ATOM   1123 2HA  GLY A  73      17.154  -4.593   8.899  1.00  0.70           H  
ATOM   1124  N   ASP A  74      15.430  -6.039   7.261  1.00  0.68           N  
ATOM   1125  CA  ASP A  74      15.017  -6.776   6.077  1.00  0.68           C  
ATOM   1126  C   ASP A  74      13.954  -6.000   5.299  1.00  0.68           C  
ATOM   1127  O   ASP A  74      13.968  -6.009   4.061  1.00  0.68           O  
ATOM   1128  CB  ASP A  74      14.549  -8.197   6.428  1.00  0.68           C  
ATOM   1129  CG  ASP A  74      15.740  -9.187   6.766  1.00  0.68           C  
ATOM   1130  OD1 ASP A  74      16.895  -8.859   6.475  1.00  0.68           O  
ATOM   1131  OD2 ASP A  74      15.474 -10.252   7.271  1.00  0.68           O  
ATOM   1132  H   ASP A  74      15.332  -6.435   8.198  1.00  0.68           H  
ATOM   1133  HA  ASP A  74      15.868  -6.876   5.431  1.00  0.68           H  
ATOM   1134 1HB  ASP A  74      13.884  -8.145   7.293  1.00  0.68           H  
ATOM   1135 2HB  ASP A  74      13.973  -8.606   5.600  1.00  0.68           H  
ATOM   1136  N   ALA A  75      13.057  -5.304   6.004  1.00  0.66           N  
ATOM   1137  CA  ALA A  75      12.048  -4.515   5.320  1.00  0.66           C  
ATOM   1138  C   ALA A  75      12.681  -3.426   4.464  1.00  0.66           C  
ATOM   1139  O   ALA A  75      12.245  -3.162   3.350  1.00  0.66           O  
ATOM   1140  CB  ALA A  75      11.099  -3.857   6.295  1.00  0.66           C  
ATOM   1141  H   ALA A  75      13.065  -5.349   7.023  1.00  0.66           H  
ATOM   1142  HA  ALA A  75      11.507  -5.198   4.680  1.00  0.66           H  
ATOM   1143 1HB  ALA A  75      10.347  -3.307   5.745  1.00  0.66           H  
ATOM   1144 2HB  ALA A  75      10.641  -4.595   6.890  1.00  0.66           H  
ATOM   1145 3HB  ALA A  75      11.622  -3.173   6.929  1.00  0.66           H  
ATOM   1146  N   ILE A  76      13.753  -2.829   4.960  1.00  0.65           N  
ATOM   1147  CA  ILE A  76      14.443  -1.784   4.221  1.00  0.65           C  
ATOM   1148  C   ILE A  76      15.007  -2.363   2.929  1.00  0.65           C  
ATOM   1149  O   ILE A  76      14.782  -1.836   1.831  1.00  0.65           O  
ATOM   1150  CB  ILE A  76      15.552  -1.181   5.104  1.00  0.65           C  
ATOM   1151  CG1 ILE A  76      14.886  -0.435   6.234  1.00  0.65           C  
ATOM   1152  CG2 ILE A  76      16.514  -0.277   4.328  1.00  0.65           C  
ATOM   1153  CD1 ILE A  76      15.815  -0.034   7.324  1.00  0.65           C  
ATOM   1154  H   ILE A  76      14.064  -3.085   5.900  1.00  0.65           H  
ATOM   1155  HA  ILE A  76      13.733  -1.001   3.983  1.00  0.65           H  
ATOM   1156  HB  ILE A  76      16.129  -1.973   5.542  1.00  0.65           H  
ATOM   1157 1HG1 ILE A  76      14.418   0.439   5.826  1.00  0.65           H  
ATOM   1158 2HG1 ILE A  76      14.111  -1.064   6.657  1.00  0.65           H  
ATOM   1159 1HG2 ILE A  76      17.269   0.105   5.012  1.00  0.65           H  
ATOM   1160 2HG2 ILE A  76      17.000  -0.849   3.539  1.00  0.65           H  
ATOM   1161 3HG2 ILE A  76      15.982   0.554   3.890  1.00  0.65           H  
ATOM   1162 1HD1 ILE A  76      15.257   0.491   8.087  1.00  0.65           H  
ATOM   1163 2HD1 ILE A  76      16.269  -0.913   7.752  1.00  0.65           H  
ATOM   1164 3HD1 ILE A  76      16.587   0.609   6.926  1.00  0.65           H  
ATOM   1165  N   LYS A  77      15.654  -3.518   3.046  1.00  0.65           N  
ATOM   1166  CA  LYS A  77      16.231  -4.196   1.888  1.00  0.65           C  
ATOM   1167  C   LYS A  77      15.160  -4.577   0.855  1.00  0.65           C  
ATOM   1168  O   LYS A  77      15.429  -4.594  -0.349  1.00  0.65           O  
ATOM   1169  CB  LYS A  77      17.008  -5.437   2.338  1.00  0.65           C  
ATOM   1170  CG  LYS A  77      18.306  -5.113   3.112  1.00  0.65           C  
ATOM   1171  CD  LYS A  77      19.132  -6.377   3.402  1.00  0.65           C  
ATOM   1172  CE  LYS A  77      18.417  -7.199   4.441  1.00  0.65           C  
ATOM   1173  NZ  LYS A  77      19.145  -8.404   4.898  1.00  0.65           N  
ATOM   1174  H   LYS A  77      15.772  -3.913   3.984  1.00  0.65           H  
ATOM   1175  HA  LYS A  77      16.927  -3.511   1.405  1.00  0.65           H  
ATOM   1176 1HB  LYS A  77      16.372  -6.041   2.985  1.00  0.65           H  
ATOM   1177 2HB  LYS A  77      17.262  -6.043   1.471  1.00  0.65           H  
ATOM   1178 1HG  LYS A  77      18.909  -4.406   2.545  1.00  0.65           H  
ATOM   1179 2HG  LYS A  77      18.030  -4.649   4.063  1.00  0.65           H  
ATOM   1180 1HD  LYS A  77      19.248  -6.965   2.492  1.00  0.65           H  
ATOM   1181 2HD  LYS A  77      20.116  -6.102   3.774  1.00  0.65           H  
ATOM   1182 1HE  LYS A  77      18.221  -6.564   5.307  1.00  0.65           H  
ATOM   1183 2HE  LYS A  77      17.471  -7.521   4.014  1.00  0.65           H  
ATOM   1184 1HZ  LYS A  77      18.510  -8.841   5.593  1.00  0.65           H  
ATOM   1185 2HZ  LYS A  77      19.310  -9.032   4.133  1.00  0.65           H  
ATOM   1186 3HZ  LYS A  77      20.016  -8.151   5.329  1.00  0.65           H  
ATOM   1187  N   ASN A  78      13.942  -4.856   1.326  1.00  0.65           N  
ATOM   1188  CA  ASN A  78      12.837  -5.259   0.469  1.00  0.65           C  
ATOM   1189  C   ASN A  78      11.609  -4.349   0.541  1.00  0.65           C  
ATOM   1190  O   ASN A  78      10.491  -4.842   0.392  1.00  0.65           O  
ATOM   1191  CB  ASN A  78      12.411  -6.675   0.810  1.00  0.65           C  
ATOM   1192  CG  ASN A  78      13.452  -7.699   0.474  1.00  0.65           C  
ATOM   1193  OD1 ASN A  78      13.609  -8.086  -0.691  1.00  0.65           O  
ATOM   1194  ND2 ASN A  78      14.173  -8.145   1.469  1.00  0.65           N  
ATOM   1195  H   ASN A  78      13.793  -4.843   2.335  1.00  0.65           H  
ATOM   1196  HA  ASN A  78      13.186  -5.238  -0.563  1.00  0.65           H  
ATOM   1197 1HB  ASN A  78      12.196  -6.731   1.883  1.00  0.65           H  
ATOM   1198 2HB  ASN A  78      11.489  -6.917   0.281  1.00  0.65           H  
ATOM   1199 1HD2 ASN A  78      14.882  -8.829   1.305  1.00  0.65           H  
ATOM   1200 2HD2 ASN A  78      14.012  -7.791   2.398  1.00  0.65           H  
ATOM   1201  N   MET A  79      11.783  -3.024   0.649  1.00  0.66           N  
ATOM   1202  CA  MET A  79      10.599  -2.146   0.756  1.00  0.66           C  
ATOM   1203  C   MET A  79       9.539  -2.371  -0.332  1.00  0.66           C  
ATOM   1204  O   MET A  79       8.329  -2.377  -0.068  1.00  0.66           O  
ATOM   1205  CB  MET A  79      10.972  -0.670   0.687  1.00  0.66           C  
ATOM   1206  CG  MET A  79      11.709  -0.139   1.865  1.00  0.66           C  
ATOM   1207  SD  MET A  79      12.084   1.617   1.701  1.00  0.66           S  
ATOM   1208  CE  MET A  79      13.204   1.935   3.030  1.00  0.66           C  
ATOM   1209  H   MET A  79      12.727  -2.646   0.784  1.00  0.66           H  
ATOM   1210  HA  MET A  79      10.153  -2.323   1.725  1.00  0.66           H  
ATOM   1211 1HB  MET A  79      11.585  -0.494  -0.194  1.00  0.66           H  
ATOM   1212 2HB  MET A  79      10.065  -0.077   0.575  1.00  0.66           H  
ATOM   1213 1HG  MET A  79      11.126  -0.307   2.757  1.00  0.66           H  
ATOM   1214 2HG  MET A  79      12.631  -0.678   1.959  1.00  0.66           H  
ATOM   1215 1HE  MET A  79      13.485   2.983   3.017  1.00  0.66           H  
ATOM   1216 2HE  MET A  79      12.733   1.701   3.969  1.00  0.66           H  
ATOM   1217 3HE  MET A  79      14.085   1.319   2.904  1.00  0.66           H  
ATOM   1218  N   ASP A  80       9.996  -2.584  -1.557  1.00  0.67           N  
ATOM   1219  CA  ASP A  80       9.114  -2.745  -2.712  1.00  0.67           C  
ATOM   1220  C   ASP A  80       8.153  -3.940  -2.594  1.00  0.67           C  
ATOM   1221  O   ASP A  80       7.119  -3.972  -3.265  1.00  0.67           O  
ATOM   1222  CB  ASP A  80       9.956  -2.884  -3.981  1.00  0.67           C  
ATOM   1223  CG  ASP A  80      10.663  -1.552  -4.397  1.00  0.67           C  
ATOM   1224  OD1 ASP A  80      10.323  -0.486  -3.897  1.00  0.67           O  
ATOM   1225  OD2 ASP A  80      11.577  -1.614  -5.180  1.00  0.67           O  
ATOM   1226  H   ASP A  80      10.996  -2.615  -1.691  1.00  0.67           H  
ATOM   1227  HA  ASP A  80       8.509  -1.843  -2.799  1.00  0.67           H  
ATOM   1228 1HB  ASP A  80      10.714  -3.652  -3.826  1.00  0.67           H  
ATOM   1229 2HB  ASP A  80       9.319  -3.219  -4.800  1.00  0.67           H  
ATOM   1230  N   ASN A  81       8.520  -4.942  -1.791  1.00  0.68           N  
ATOM   1231  CA  ASN A  81       7.724  -6.149  -1.630  1.00  0.68           C  
ATOM   1232  C   ASN A  81       7.473  -6.480  -0.158  1.00  0.68           C  
ATOM   1233  O   ASN A  81       7.426  -7.663   0.205  1.00  0.68           O  
ATOM   1234  CB  ASN A  81       8.395  -7.330  -2.317  1.00  0.68           C  
ATOM   1235  CG  ASN A  81       8.442  -7.207  -3.824  1.00  0.68           C  
ATOM   1236  OD1 ASN A  81       7.442  -7.440  -4.512  1.00  0.68           O  
ATOM   1237  ND2 ASN A  81       9.591  -6.855  -4.349  1.00  0.68           N  
ATOM   1238  H   ASN A  81       9.358  -4.849  -1.218  1.00  0.68           H  
ATOM   1239  HA  ASN A  81       6.750  -5.984  -2.092  1.00  0.68           H  
ATOM   1240 1HB  ASN A  81       9.416  -7.426  -1.942  1.00  0.68           H  
ATOM   1241 2HB  ASN A  81       7.875  -8.239  -2.064  1.00  0.68           H  
ATOM   1242 1HD2 ASN A  81       9.679  -6.764  -5.342  1.00  0.68           H  
ATOM   1243 2HD2 ASN A  81      10.379  -6.684  -3.758  1.00  0.68           H  
ATOM   1244  N   LEU A  82       7.256  -5.468   0.690  1.00  0.69           N  
ATOM   1245  CA  LEU A  82       7.059  -5.792   2.105  1.00  0.69           C  
ATOM   1246  C   LEU A  82       5.864  -6.662   2.399  1.00  0.69           C  
ATOM   1247  O   LEU A  82       5.913  -7.465   3.327  1.00  0.69           O  
ATOM   1248  CB  LEU A  82       6.917  -4.560   2.966  1.00  0.69           C  
ATOM   1249  CG  LEU A  82       8.100  -3.809   3.038  1.00  0.69           C  
ATOM   1250  CD1 LEU A  82       7.911  -2.605   3.925  1.00  0.69           C  
ATOM   1251  CD2 LEU A  82       9.167  -4.680   3.441  1.00  0.69           C  
ATOM   1252  H   LEU A  82       7.329  -4.495   0.373  1.00  0.69           H  
ATOM   1253  HA  LEU A  82       7.947  -6.319   2.437  1.00  0.69           H  
ATOM   1254 1HB  LEU A  82       6.146  -3.924   2.545  1.00  0.69           H  
ATOM   1255 2HB  LEU A  82       6.629  -4.850   3.972  1.00  0.69           H  
ATOM   1256  HG  LEU A  82       8.316  -3.454   2.070  1.00  0.69           H  
ATOM   1257 1HD1 LEU A  82       8.828  -2.012   3.944  1.00  0.69           H  
ATOM   1258 2HD1 LEU A  82       7.116  -2.025   3.524  1.00  0.69           H  
ATOM   1259 3HD1 LEU A  82       7.663  -2.924   4.935  1.00  0.69           H  
ATOM   1260 1HD2 LEU A  82      10.044  -4.096   3.428  1.00  0.69           H  
ATOM   1261 2HD2 LEU A  82       8.984  -5.072   4.416  1.00  0.69           H  
ATOM   1262 3HD2 LEU A  82       9.270  -5.500   2.733  1.00  0.69           H  
ATOM   1263  N   LYS A  83       4.788  -6.498   1.646  1.00  0.69           N  
ATOM   1264  CA  LYS A  83       3.630  -7.325   1.898  1.00  0.69           C  
ATOM   1265  C   LYS A  83       4.014  -8.821   1.951  1.00  0.69           C  
ATOM   1266  O   LYS A  83       3.995  -9.398   3.037  1.00  0.69           O  
ATOM   1267  CB  LYS A  83       2.494  -7.009   0.922  1.00  0.69           C  
ATOM   1268  CG  LYS A  83       1.270  -7.875   1.088  1.00  0.69           C  
ATOM   1269  CD  LYS A  83       0.196  -7.500   0.091  1.00  0.69           C  
ATOM   1270  CE  LYS A  83      -0.986  -8.427   0.212  1.00  0.69           C  
ATOM   1271  NZ  LYS A  83      -2.063  -8.098  -0.757  1.00  0.69           N  
ATOM   1272  H   LYS A  83       4.793  -5.817   0.900  1.00  0.69           H  
ATOM   1273  HA  LYS A  83       3.250  -7.069   2.887  1.00  0.69           H  
ATOM   1274 1HB  LYS A  83       2.151  -5.999   1.149  1.00  0.69           H  
ATOM   1275 2HB  LYS A  83       2.804  -6.971  -0.103  1.00  0.69           H  
ATOM   1276 1HG  LYS A  83       1.536  -8.923   0.947  1.00  0.69           H  
ATOM   1277 2HG  LYS A  83       0.874  -7.754   2.099  1.00  0.69           H  
ATOM   1278 1HD  LYS A  83      -0.134  -6.477   0.277  1.00  0.69           H  
ATOM   1279 2HD  LYS A  83       0.598  -7.562  -0.919  1.00  0.69           H  
ATOM   1280 1HE  LYS A  83      -0.657  -9.449   0.041  1.00  0.69           H  
ATOM   1281 2HE  LYS A  83      -1.375  -8.351   1.214  1.00  0.69           H  
ATOM   1282 1HZ  LYS A  83      -2.832  -8.744  -0.629  1.00  0.69           H  
ATOM   1283 2HZ  LYS A  83      -2.386  -7.156  -0.597  1.00  0.69           H  
ATOM   1284 3HZ  LYS A  83      -1.708  -8.177  -1.698  1.00  0.69           H  
ATOM   1285  N   PRO A  84       4.402  -9.505   0.843  1.00  0.70           N  
ATOM   1286  CA  PRO A  84       4.766 -10.903   0.899  1.00  0.70           C  
ATOM   1287  C   PRO A  84       5.981 -11.177   1.783  1.00  0.70           C  
ATOM   1288  O   PRO A  84       6.051 -12.237   2.409  1.00  0.70           O  
ATOM   1289  CB  PRO A  84       5.084 -11.225  -0.570  1.00  0.70           C  
ATOM   1290  CG  PRO A  84       5.395  -9.900  -1.203  1.00  0.70           C  
ATOM   1291  CD  PRO A  84       4.503  -8.914  -0.498  1.00  0.70           C  
ATOM   1292  HA  PRO A  84       3.899 -11.481   1.239  1.00  0.70           H  
ATOM   1293 1HB  PRO A  84       5.932 -11.923  -0.622  1.00  0.70           H  
ATOM   1294 2HB  PRO A  84       4.225 -11.728  -1.037  1.00  0.70           H  
ATOM   1295 1HG  PRO A  84       6.454  -9.680  -1.053  1.00  0.70           H  
ATOM   1296 2HG  PRO A  84       5.226  -9.935  -2.289  1.00  0.70           H  
ATOM   1297 1HD  PRO A  84       4.976  -7.943  -0.497  1.00  0.70           H  
ATOM   1298 2HD  PRO A  84       3.526  -8.911  -0.994  1.00  0.70           H  
ATOM   1299  N   ALA A  85       6.876 -10.189   1.965  1.00  0.70           N  
ATOM   1300  CA  ALA A  85       8.049 -10.406   2.811  1.00  0.70           C  
ATOM   1301  C   ALA A  85       7.642 -10.731   4.236  1.00  0.70           C  
ATOM   1302  O   ALA A  85       8.308 -11.505   4.929  1.00  0.70           O  
ATOM   1303  CB  ALA A  85       8.947  -9.185   2.822  1.00  0.70           C  
ATOM   1304  H   ALA A  85       6.808  -9.301   1.466  1.00  0.70           H  
ATOM   1305  HA  ALA A  85       8.600 -11.252   2.407  1.00  0.70           H  
ATOM   1306 1HB  ALA A  85       9.822  -9.381   3.439  1.00  0.70           H  
ATOM   1307 2HB  ALA A  85       9.260  -8.946   1.804  1.00  0.70           H  
ATOM   1308 3HB  ALA A  85       8.396  -8.356   3.239  1.00  0.70           H  
ATOM   1309  N   PHE A  86       6.556 -10.110   4.678  1.00  0.70           N  
ATOM   1310  CA  PHE A  86       6.066 -10.291   6.018  1.00  0.70           C  
ATOM   1311  C   PHE A  86       4.846 -11.166   6.135  1.00  0.70           C  
ATOM   1312  O   PHE A  86       4.232 -11.195   7.202  1.00  0.70           O  
ATOM   1313  CB  PHE A  86       5.748  -8.959   6.650  1.00  0.70           C  
ATOM   1314  CG  PHE A  86       6.910  -8.153   6.996  1.00  0.70           C  
ATOM   1315  CD1 PHE A  86       7.124  -6.887   6.512  1.00  0.70           C  
ATOM   1316  CD2 PHE A  86       7.813  -8.698   7.841  1.00  0.70           C  
ATOM   1317  CE1 PHE A  86       8.227  -6.192   6.912  1.00  0.70           C  
ATOM   1318  CE2 PHE A  86       8.919  -8.024   8.242  1.00  0.70           C  
ATOM   1319  CZ  PHE A  86       9.133  -6.768   7.790  1.00  0.70           C  
ATOM   1320  H   PHE A  86       6.030  -9.484   4.054  1.00  0.70           H  
ATOM   1321  HA  PHE A  86       6.862 -10.754   6.601  1.00  0.70           H  
ATOM   1322 1HB  PHE A  86       5.144  -8.389   5.952  1.00  0.70           H  
ATOM   1323 2HB  PHE A  86       5.159  -9.112   7.526  1.00  0.70           H  
ATOM   1324  HD1 PHE A  86       6.414  -6.444   5.826  1.00  0.70           H  
ATOM   1325  HD2 PHE A  86       7.623  -9.703   8.190  1.00  0.70           H  
ATOM   1326  HE1 PHE A  86       8.387  -5.193   6.544  1.00  0.70           H  
ATOM   1327  HE2 PHE A  86       9.625  -8.491   8.922  1.00  0.70           H  
ATOM   1328  HZ  PHE A  86      10.016  -6.234   8.123  1.00  0.70           H  
ATOM   1329  N   ALA A  87       4.486 -11.897   5.084  1.00  0.70           N  
ATOM   1330  CA  ALA A  87       3.276 -12.705   5.152  1.00  0.70           C  
ATOM   1331  C   ALA A  87       3.332 -13.744   6.269  1.00  0.70           C  
ATOM   1332  O   ALA A  87       2.334 -13.987   6.956  1.00  0.70           O  
ATOM   1333  CB  ALA A  87       3.048 -13.385   3.821  1.00  0.70           C  
ATOM   1334  H   ALA A  87       5.040 -11.882   4.224  1.00  0.70           H  
ATOM   1335  HA  ALA A  87       2.438 -12.036   5.357  1.00  0.70           H  
ATOM   1336 1HB  ALA A  87       2.127 -13.959   3.856  1.00  0.70           H  
ATOM   1337 2HB  ALA A  87       2.976 -12.627   3.048  1.00  0.70           H  
ATOM   1338 3HB  ALA A  87       3.885 -14.047   3.604  1.00  0.70           H  
ATOM   1339  N   LYS A  88       4.507 -14.342   6.485  1.00  0.69           N  
ATOM   1340  CA  LYS A  88       4.653 -15.349   7.531  1.00  0.69           C  
ATOM   1341  C   LYS A  88       4.523 -14.722   8.910  1.00  0.69           C  
ATOM   1342  O   LYS A  88       3.971 -15.328   9.836  1.00  0.69           O  
ATOM   1343  CB  LYS A  88       5.996 -16.063   7.407  1.00  0.69           C  
ATOM   1344  CG  LYS A  88       6.109 -16.979   6.191  1.00  0.69           C  
ATOM   1345  CD  LYS A  88       7.478 -17.651   6.126  1.00  0.69           C  
ATOM   1346  CE  LYS A  88       7.593 -18.568   4.914  1.00  0.69           C  
ATOM   1347  NZ  LYS A  88       8.937 -19.201   4.825  1.00  0.69           N  
ATOM   1348  H   LYS A  88       5.296 -14.102   5.904  1.00  0.69           H  
ATOM   1349  HA  LYS A  88       3.854 -16.082   7.422  1.00  0.69           H  
ATOM   1350 1HB  LYS A  88       6.796 -15.322   7.349  1.00  0.69           H  
ATOM   1351 2HB  LYS A  88       6.171 -16.662   8.300  1.00  0.69           H  
ATOM   1352 1HG  LYS A  88       5.337 -17.747   6.241  1.00  0.69           H  
ATOM   1353 2HG  LYS A  88       5.957 -16.393   5.284  1.00  0.69           H  
ATOM   1354 1HD  LYS A  88       8.256 -16.888   6.067  1.00  0.69           H  
ATOM   1355 2HD  LYS A  88       7.639 -18.239   7.030  1.00  0.69           H  
ATOM   1356 1HE  LYS A  88       6.838 -19.350   4.987  1.00  0.69           H  
ATOM   1357 2HE  LYS A  88       7.415 -17.988   4.009  1.00  0.69           H  
ATOM   1358 1HZ  LYS A  88       8.974 -19.800   4.012  1.00  0.69           H  
ATOM   1359 2HZ  LYS A  88       9.643 -18.483   4.746  1.00  0.69           H  
ATOM   1360 3HZ  LYS A  88       9.107 -19.750   5.655  1.00  0.69           H  
ATOM   1361  N   LEU A  89       5.041 -13.503   9.060  1.00  0.68           N  
ATOM   1362  CA  LEU A  89       4.978 -12.865  10.356  1.00  0.68           C  
ATOM   1363  C   LEU A  89       3.605 -12.283  10.597  1.00  0.68           C  
ATOM   1364  O   LEU A  89       3.154 -12.238  11.743  1.00  0.68           O  
ATOM   1365  CB  LEU A  89       6.054 -11.796  10.536  1.00  0.68           C  
ATOM   1366  CG  LEU A  89       7.479 -12.307  10.599  1.00  0.68           C  
ATOM   1367  CD1 LEU A  89       8.423 -11.130  10.834  1.00  0.68           C  
ATOM   1368  CD2 LEU A  89       7.588 -13.344  11.707  1.00  0.68           C  
ATOM   1369  H   LEU A  89       5.461 -13.029   8.272  1.00  0.68           H  
ATOM   1370  HA  LEU A  89       5.157 -13.625  11.113  1.00  0.68           H  
ATOM   1371 1HB  LEU A  89       5.989 -11.110   9.690  1.00  0.68           H  
ATOM   1372 2HB  LEU A  89       5.851 -11.240  11.443  1.00  0.68           H  
ATOM   1373  HG  LEU A  89       7.744 -12.766   9.645  1.00  0.68           H  
ATOM   1374 1HD1 LEU A  89       9.453 -11.488  10.872  1.00  0.68           H  
ATOM   1375 2HD1 LEU A  89       8.330 -10.423  10.053  1.00  0.68           H  
ATOM   1376 3HD1 LEU A  89       8.173 -10.651  11.781  1.00  0.68           H  
ATOM   1377 1HD2 LEU A  89       8.611 -13.721  11.753  1.00  0.68           H  
ATOM   1378 2HD2 LEU A  89       7.328 -12.891  12.658  1.00  0.68           H  
ATOM   1379 3HD2 LEU A  89       6.906 -14.174  11.503  1.00  0.68           H  
ATOM   1380  N   SER A  90       2.911 -11.867   9.536  1.00  0.67           N  
ATOM   1381  CA  SER A  90       1.579 -11.342   9.733  1.00  0.67           C  
ATOM   1382  C   SER A  90       0.722 -12.453  10.318  1.00  0.67           C  
ATOM   1383  O   SER A  90       0.017 -12.241  11.302  1.00  0.67           O  
ATOM   1384  CB  SER A  90       0.957 -10.838   8.443  1.00  0.67           C  
ATOM   1385  OG  SER A  90      -0.336 -10.308   8.719  1.00  0.67           O  
ATOM   1386  H   SER A  90       3.313 -11.887   8.605  1.00  0.67           H  
ATOM   1387  HA  SER A  90       1.626 -10.524  10.449  1.00  0.67           H  
ATOM   1388 1HB  SER A  90       1.589 -10.066   8.004  1.00  0.67           H  
ATOM   1389 2HB  SER A  90       0.882 -11.653   7.725  1.00  0.67           H  
ATOM   1390  HG  SER A  90      -0.169  -9.606   9.376  1.00  0.67           H  
ATOM   1391  N   GLU A  91       0.803 -13.657   9.732  1.00  0.66           N  
ATOM   1392  CA  GLU A  91       0.030 -14.792  10.240  1.00  0.66           C  
ATOM   1393  C   GLU A  91       0.422 -15.126  11.680  1.00  0.66           C  
ATOM   1394  O   GLU A  91      -0.437 -15.295  12.547  1.00  0.66           O  
ATOM   1395  CB  GLU A  91       0.207 -16.010   9.328  1.00  0.66           C  
ATOM   1396  CG  GLU A  91      -0.584 -17.260   9.748  1.00  0.66           C  
ATOM   1397  CD  GLU A  91      -0.519 -18.387   8.716  1.00  0.66           C  
ATOM   1398  OE1 GLU A  91      -0.010 -18.152   7.640  1.00  0.66           O  
ATOM   1399  OE2 GLU A  91      -0.963 -19.472   9.010  1.00  0.66           O  
ATOM   1400  H   GLU A  91       1.403 -13.778   8.913  1.00  0.66           H  
ATOM   1401  HA  GLU A  91      -1.026 -14.517  10.236  1.00  0.66           H  
ATOM   1402 1HB  GLU A  91      -0.090 -15.749   8.323  1.00  0.66           H  
ATOM   1403 2HB  GLU A  91       1.266 -16.277   9.292  1.00  0.66           H  
ATOM   1404 1HG  GLU A  91      -0.186 -17.623  10.696  1.00  0.66           H  
ATOM   1405 2HG  GLU A  91      -1.626 -16.977   9.910  1.00  0.66           H  
ATOM   1406  N   LEU A  92       1.721 -15.155  11.976  1.00  0.66           N  
ATOM   1407  CA  LEU A  92       2.140 -15.431  13.346  1.00  0.66           C  
ATOM   1408  C   LEU A  92       1.524 -14.451  14.328  1.00  0.66           C  
ATOM   1409  O   LEU A  92       0.869 -14.841  15.308  1.00  0.66           O  
ATOM   1410  CB  LEU A  92       3.662 -15.299  13.459  1.00  0.66           C  
ATOM   1411  CG  LEU A  92       4.254 -15.408  14.859  1.00  0.66           C  
ATOM   1412  CD1 LEU A  92       4.008 -16.771  15.425  1.00  0.66           C  
ATOM   1413  CD2 LEU A  92       5.728 -15.075  14.799  1.00  0.66           C  
ATOM   1414  H   LEU A  92       2.426 -15.023  11.248  1.00  0.66           H  
ATOM   1415  HA  LEU A  92       1.831 -16.441  13.607  1.00  0.66           H  
ATOM   1416 1HB  LEU A  92       4.124 -16.058  12.831  1.00  0.66           H  
ATOM   1417 2HB  LEU A  92       3.947 -14.328  13.072  1.00  0.66           H  
ATOM   1418  HG  LEU A  92       3.759 -14.693  15.500  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  92       4.414 -16.826  16.434  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  92       2.959 -16.943  15.451  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  92       4.487 -17.519  14.797  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  92       6.154 -15.124  15.801  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  92       6.238 -15.786  14.149  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  92       5.849 -14.067  14.401  1.00  0.66           H  
ATOM   1425  N   HIS A  93       1.662 -13.172  14.029  1.00  0.67           N  
ATOM   1426  CA  HIS A  93       1.184 -12.167  14.934  1.00  0.67           C  
ATOM   1427  C   HIS A  93      -0.327 -12.118  15.031  1.00  0.67           C  
ATOM   1428  O   HIS A  93      -0.875 -11.976  16.127  1.00  0.67           O  
ATOM   1429  CB  HIS A  93       1.714 -10.800  14.515  1.00  0.67           C  
ATOM   1430  CG  HIS A  93       3.172 -10.620  14.806  1.00  0.67           C  
ATOM   1431  ND1 HIS A  93       4.152 -11.114  13.988  1.00  0.67           N  
ATOM   1432  CD2 HIS A  93       3.809 -10.005  15.831  1.00  0.67           C  
ATOM   1433  CE1 HIS A  93       5.337 -10.811  14.485  1.00  0.67           C  
ATOM   1434  NE2 HIS A  93       5.159 -10.134  15.608  1.00  0.67           N  
ATOM   1435  H   HIS A  93       2.156 -12.892  13.181  1.00  0.67           H  
ATOM   1436  HA  HIS A  93       1.572 -12.374  15.914  1.00  0.67           H  
ATOM   1437 1HB  HIS A  93       1.555 -10.666  13.438  1.00  0.67           H  
ATOM   1438 2HB  HIS A  93       1.155 -10.035  15.031  1.00  0.67           H  
ATOM   1439  HD1 HIS A  93       3.990 -11.626  13.127  1.00  0.67           H  
ATOM   1440  HD2 HIS A  93       3.453  -9.474  16.710  1.00  0.67           H  
ATOM   1441  HE1 HIS A  93       6.245 -11.118  13.973  1.00  0.67           H  
ATOM   1442  N   CYS A  94      -1.014 -12.258  13.909  1.00  0.68           N  
ATOM   1443  CA  CYS A  94      -2.456 -12.128  13.911  1.00  0.68           C  
ATOM   1444  C   CYS A  94      -3.206 -13.351  14.444  1.00  0.68           C  
ATOM   1445  O   CYS A  94      -4.189 -13.197  15.170  1.00  0.68           O  
ATOM   1446  CB  CYS A  94      -2.899 -11.884  12.488  1.00  0.68           C  
ATOM   1447  SG  CYS A  94      -2.283 -10.298  11.832  1.00  0.68           S  
ATOM   1448  H   CYS A  94      -0.534 -12.401  13.022  1.00  0.68           H  
ATOM   1449  HA  CYS A  94      -2.715 -11.263  14.521  1.00  0.68           H  
ATOM   1450 1HB  CYS A  94      -2.534 -12.690  11.843  1.00  0.68           H  
ATOM   1451 2HB  CYS A  94      -3.984 -11.893  12.437  1.00  0.68           H  
ATOM   1452  HG  CYS A  94      -1.040 -10.778  11.580  1.00  0.68           H  
ATOM   1453  N   ASP A  95      -2.744 -14.557  14.080  1.00  0.69           N  
ATOM   1454  CA  ASP A  95      -3.421 -15.801  14.448  1.00  0.69           C  
ATOM   1455  C   ASP A  95      -2.862 -16.557  15.653  1.00  0.69           C  
ATOM   1456  O   ASP A  95      -3.604 -17.313  16.285  1.00  0.69           O  
ATOM   1457  CB  ASP A  95      -3.492 -16.751  13.244  1.00  0.69           C  
ATOM   1458  CG  ASP A  95      -4.381 -16.207  12.106  1.00  0.69           C  
ATOM   1459  OD1 ASP A  95      -5.529 -15.923  12.368  1.00  0.69           O  
ATOM   1460  OD2 ASP A  95      -3.916 -16.092  10.999  1.00  0.69           O  
ATOM   1461  H   ASP A  95      -1.909 -14.631  13.500  1.00  0.69           H  
ATOM   1462  HA  ASP A  95      -4.449 -15.539  14.697  1.00  0.69           H  
ATOM   1463 1HB  ASP A  95      -2.482 -16.913  12.854  1.00  0.69           H  
ATOM   1464 2HB  ASP A  95      -3.876 -17.717  13.566  1.00  0.69           H  
ATOM   1465  N   LYS A  96      -1.562 -16.439  15.945  1.00  0.71           N  
ATOM   1466  CA  LYS A  96      -1.003 -17.219  17.043  1.00  0.71           C  
ATOM   1467  C   LYS A  96      -0.707 -16.354  18.263  1.00  0.71           C  
ATOM   1468  O   LYS A  96      -0.940 -16.772  19.399  1.00  0.71           O  
ATOM   1469  CB  LYS A  96       0.261 -17.932  16.577  1.00  0.71           C  
ATOM   1470  CG  LYS A  96       0.016 -18.976  15.484  1.00  0.71           C  
ATOM   1471  CD  LYS A  96       1.295 -19.704  15.087  1.00  0.71           C  
ATOM   1472  CE  LYS A  96       1.027 -20.744  14.008  1.00  0.71           C  
ATOM   1473  NZ  LYS A  96       2.272 -21.448  13.591  1.00  0.71           N  
ATOM   1474  H   LYS A  96      -0.936 -15.823  15.428  1.00  0.71           H  
ATOM   1475  HA  LYS A  96      -1.731 -17.972  17.343  1.00  0.71           H  
ATOM   1476 1HB  LYS A  96       0.938 -17.198  16.195  1.00  0.71           H  
ATOM   1477 2HB  LYS A  96       0.744 -18.417  17.424  1.00  0.71           H  
ATOM   1478 1HG  LYS A  96      -0.720 -19.701  15.833  1.00  0.71           H  
ATOM   1479 2HG  LYS A  96      -0.386 -18.472  14.602  1.00  0.71           H  
ATOM   1480 1HD  LYS A  96       2.013 -18.988  14.700  1.00  0.71           H  
ATOM   1481 2HD  LYS A  96       1.727 -20.194  15.959  1.00  0.71           H  
ATOM   1482 1HE  LYS A  96       0.316 -21.476  14.386  1.00  0.71           H  
ATOM   1483 2HE  LYS A  96       0.594 -20.247  13.137  1.00  0.71           H  
ATOM   1484 1HZ  LYS A  96       2.052 -22.126  12.875  1.00  0.71           H  
ATOM   1485 2HZ  LYS A  96       2.935 -20.778  13.227  1.00  0.71           H  
ATOM   1486 3HZ  LYS A  96       2.675 -21.920  14.387  1.00  0.71           H  
ATOM   1487  N   LEU A  97      -0.211 -15.143  18.033  1.00  0.73           N  
ATOM   1488  CA  LEU A  97       0.135 -14.261  19.141  1.00  0.73           C  
ATOM   1489  C   LEU A  97      -1.038 -13.329  19.492  1.00  0.73           C  
ATOM   1490  O   LEU A  97      -1.096 -12.776  20.592  1.00  0.73           O  
ATOM   1491  CB  LEU A  97       1.364 -13.449  18.773  1.00  0.73           C  
ATOM   1492  CG  LEU A  97       2.610 -14.270  18.410  1.00  0.73           C  
ATOM   1493  CD1 LEU A  97       3.739 -13.328  18.000  1.00  0.73           C  
ATOM   1494  CD2 LEU A  97       3.004 -15.133  19.577  1.00  0.73           C  
ATOM   1495  H   LEU A  97      -0.010 -14.857  17.075  1.00  0.73           H  
ATOM   1496  HA  LEU A  97       0.363 -14.871  20.013  1.00  0.73           H  
ATOM   1497 1HB  LEU A  97       1.109 -12.836  17.945  1.00  0.73           H  
ATOM   1498 2HB  LEU A  97       1.621 -12.809  19.615  1.00  0.73           H  
ATOM   1499  HG  LEU A  97       2.381 -14.911  17.557  1.00  0.73           H  
ATOM   1500 1HD1 LEU A  97       4.617 -13.912  17.729  1.00  0.73           H  
ATOM   1501 2HD1 LEU A  97       3.437 -12.732  17.151  1.00  0.73           H  
ATOM   1502 3HD1 LEU A  97       3.985 -12.670  18.830  1.00  0.73           H  
ATOM   1503 1HD2 LEU A  97       3.880 -15.724  19.309  1.00  0.73           H  
ATOM   1504 2HD2 LEU A  97       3.238 -14.503  20.438  1.00  0.73           H  
ATOM   1505 3HD2 LEU A  97       2.178 -15.801  19.829  1.00  0.73           H  
ATOM   1506  N   HIS A  98      -1.960 -13.158  18.537  1.00  0.75           N  
ATOM   1507  CA  HIS A  98      -3.150 -12.305  18.655  1.00  0.75           C  
ATOM   1508  C   HIS A  98      -2.814 -10.845  18.944  1.00  0.75           C  
ATOM   1509  O   HIS A  98      -3.452 -10.196  19.778  1.00  0.75           O  
ATOM   1510  CB  HIS A  98      -4.079 -12.868  19.735  1.00  0.75           C  
ATOM   1511  CG  HIS A  98      -4.481 -14.279  19.445  1.00  0.75           C  
ATOM   1512  ND1 HIS A  98      -5.375 -14.609  18.450  1.00  0.75           N  
ATOM   1513  CD2 HIS A  98      -4.075 -15.449  19.990  1.00  0.75           C  
ATOM   1514  CE1 HIS A  98      -5.505 -15.922  18.400  1.00  0.75           C  
ATOM   1515  NE2 HIS A  98      -4.728 -16.454  19.325  1.00  0.75           N  
ATOM   1516  H   HIS A  98      -1.821 -13.645  17.665  1.00  0.75           H  
ATOM   1517  HA  HIS A  98      -3.690 -12.327  17.706  1.00  0.75           H  
ATOM   1518 1HB  HIS A  98      -3.597 -12.832  20.711  1.00  0.75           H  
ATOM   1519 2HB  HIS A  98      -4.980 -12.260  19.790  1.00  0.75           H  
ATOM   1520  HD2 HIS A  98      -3.352 -15.573  20.797  1.00  0.75           H  
ATOM   1521  HE1 HIS A  98      -6.136 -16.474  17.704  1.00  0.75           H  
ATOM   1522  HE2 HIS A  98      -4.618 -17.440  19.507  1.00  0.75           H  
ATOM   1523  N   VAL A  99      -1.819 -10.329  18.235  1.00  0.76           N  
ATOM   1524  CA  VAL A  99      -1.365  -8.963  18.429  1.00  0.76           C  
ATOM   1525  C   VAL A  99      -2.181  -7.903  17.713  1.00  0.76           C  
ATOM   1526  O   VAL A  99      -2.368  -7.933  16.498  1.00  0.76           O  
ATOM   1527  CB  VAL A  99       0.098  -8.845  17.989  1.00  0.76           C  
ATOM   1528  CG1 VAL A  99       0.586  -7.417  18.093  1.00  0.76           C  
ATOM   1529  CG2 VAL A  99       0.928  -9.756  18.840  1.00  0.76           C  
ATOM   1530  H   VAL A  99      -1.366 -10.924  17.544  1.00  0.76           H  
ATOM   1531  HA  VAL A  99      -1.409  -8.753  19.483  1.00  0.76           H  
ATOM   1532  HB  VAL A  99       0.177  -9.146  16.951  1.00  0.76           H  
ATOM   1533 1HG1 VAL A  99       1.622  -7.366  17.764  1.00  0.76           H  
ATOM   1534 2HG1 VAL A  99      -0.023  -6.773  17.459  1.00  0.76           H  
ATOM   1535 3HG1 VAL A  99       0.512  -7.083  19.129  1.00  0.76           H  
ATOM   1536 1HG2 VAL A  99       1.966  -9.714  18.534  1.00  0.76           H  
ATOM   1537 2HG2 VAL A  99       0.846  -9.454  19.868  1.00  0.76           H  
ATOM   1538 3HG2 VAL A  99       0.553 -10.757  18.728  1.00  0.76           H  
ATOM   1539  N   ASP A 100      -2.662  -6.947  18.496  1.00  0.77           N  
ATOM   1540  CA  ASP A 100      -3.433  -5.821  17.994  1.00  0.77           C  
ATOM   1541  C   ASP A 100      -2.536  -4.971  17.090  1.00  0.77           C  
ATOM   1542  O   ASP A 100      -1.491  -4.537  17.566  1.00  0.77           O  
ATOM   1543  CB  ASP A 100      -3.943  -4.953  19.145  1.00  0.77           C  
ATOM   1544  CG  ASP A 100      -4.884  -3.813  18.690  1.00  0.77           C  
ATOM   1545  OD1 ASP A 100      -4.483  -2.988  17.880  1.00  0.77           O  
ATOM   1546  OD2 ASP A 100      -5.998  -3.785  19.163  1.00  0.77           O  
ATOM   1547  H   ASP A 100      -2.476  -7.013  19.487  1.00  0.77           H  
ATOM   1548  HA  ASP A 100      -4.295  -6.216  17.472  1.00  0.77           H  
ATOM   1549 1HB  ASP A 100      -4.481  -5.582  19.857  1.00  0.77           H  
ATOM   1550 2HB  ASP A 100      -3.101  -4.523  19.668  1.00  0.77           H  
ATOM   1551  N   PRO A 101      -2.911  -4.673  15.828  1.00  0.76           N  
ATOM   1552  CA  PRO A 101      -2.158  -3.894  14.855  1.00  0.76           C  
ATOM   1553  C   PRO A 101      -1.582  -2.578  15.383  1.00  0.76           C  
ATOM   1554  O   PRO A 101      -0.506  -2.142  14.940  1.00  0.76           O  
ATOM   1555  CB  PRO A 101      -3.222  -3.613  13.794  1.00  0.76           C  
ATOM   1556  CG  PRO A 101      -4.120  -4.798  13.852  1.00  0.76           C  
ATOM   1557  CD  PRO A 101      -4.196  -5.159  15.310  1.00  0.76           C  
ATOM   1558  HA  PRO A 101      -1.373  -4.530  14.450  1.00  0.76           H  
ATOM   1559 1HB  PRO A 101      -3.749  -2.675  14.037  1.00  0.76           H  
ATOM   1560 2HB  PRO A 101      -2.751  -3.464  12.824  1.00  0.76           H  
ATOM   1561 1HG  PRO A 101      -5.102  -4.553  13.423  1.00  0.76           H  
ATOM   1562 2HG  PRO A 101      -3.703  -5.613  13.244  1.00  0.76           H  
ATOM   1563 1HD  PRO A 101      -5.046  -4.666  15.809  1.00  0.76           H  
ATOM   1564 2HD  PRO A 101      -4.231  -6.240  15.366  1.00  0.76           H  
ATOM   1565  N   GLU A 102      -2.248  -1.961  16.362  1.00  0.76           N  
ATOM   1566  CA  GLU A 102      -1.752  -0.695  16.876  1.00  0.76           C  
ATOM   1567  C   GLU A 102      -0.386  -0.906  17.517  1.00  0.76           C  
ATOM   1568  O   GLU A 102       0.427   0.012  17.568  1.00  0.76           O  
ATOM   1569  CB  GLU A 102      -2.743  -0.073  17.858  1.00  0.76           C  
ATOM   1570  CG  GLU A 102      -4.065   0.404  17.204  1.00  0.76           C  
ATOM   1571  CD  GLU A 102      -3.908   1.536  16.191  1.00  0.76           C  
ATOM   1572  OE1 GLU A 102      -3.333   2.543  16.531  1.00  0.76           O  
ATOM   1573  OE2 GLU A 102      -4.355   1.376  15.061  1.00  0.76           O  
ATOM   1574  H   GLU A 102      -3.104  -2.362  16.768  1.00  0.76           H  
ATOM   1575  HA  GLU A 102      -1.632  -0.007  16.045  1.00  0.76           H  
ATOM   1576 1HB  GLU A 102      -2.994  -0.805  18.630  1.00  0.76           H  
ATOM   1577 2HB  GLU A 102      -2.278   0.781  18.354  1.00  0.76           H  
ATOM   1578 1HG  GLU A 102      -4.520  -0.454  16.702  1.00  0.76           H  
ATOM   1579 2HG  GLU A 102      -4.744   0.722  17.993  1.00  0.76           H  
ATOM   1580  N   ASN A 103      -0.132  -2.108  18.031  1.00  0.74           N  
ATOM   1581  CA  ASN A 103       1.139  -2.443  18.655  1.00  0.74           C  
ATOM   1582  C   ASN A 103       2.300  -2.284  17.678  1.00  0.74           C  
ATOM   1583  O   ASN A 103       3.427  -1.967  18.074  1.00  0.74           O  
ATOM   1584  CB  ASN A 103       1.104  -3.865  19.171  1.00  0.74           C  
ATOM   1585  CG  ASN A 103       2.313  -4.252  19.974  1.00  0.74           C  
ATOM   1586  OD1 ASN A 103       2.609  -3.657  21.003  1.00  0.74           O  
ATOM   1587  ND2 ASN A 103       3.024  -5.249  19.520  1.00  0.74           N  
ATOM   1588  H   ASN A 103      -0.828  -2.845  17.937  1.00  0.74           H  
ATOM   1589  HA  ASN A 103       1.308  -1.762  19.489  1.00  0.74           H  
ATOM   1590 1HB  ASN A 103       0.211  -4.017  19.775  1.00  0.74           H  
ATOM   1591 2HB  ASN A 103       1.031  -4.534  18.317  1.00  0.74           H  
ATOM   1592 1HD2 ASN A 103       3.838  -5.550  20.013  1.00  0.74           H  
ATOM   1593 2HD2 ASN A 103       2.748  -5.711  18.677  1.00  0.74           H  
ATOM   1594  N   PHE A 104       2.046  -2.501  16.382  1.00  0.72           N  
ATOM   1595  CA  PHE A 104       3.126  -2.408  15.418  1.00  0.72           C  
ATOM   1596  C   PHE A 104       3.421  -0.941  15.221  1.00  0.72           C  
ATOM   1597  O   PHE A 104       4.581  -0.525  15.129  1.00  0.72           O  
ATOM   1598  CB  PHE A 104       2.735  -2.984  14.064  1.00  0.72           C  
ATOM   1599  CG  PHE A 104       2.424  -4.436  14.031  1.00  0.72           C  
ATOM   1600  CD1 PHE A 104       1.200  -4.836  13.562  1.00  0.72           C  
ATOM   1601  CD2 PHE A 104       3.310  -5.394  14.470  1.00  0.72           C  
ATOM   1602  CE1 PHE A 104       0.846  -6.162  13.521  1.00  0.72           C  
ATOM   1603  CE2 PHE A 104       2.963  -6.729  14.430  1.00  0.72           C  
ATOM   1604  CZ  PHE A 104       1.722  -7.106  13.953  1.00  0.72           C  
ATOM   1605  H   PHE A 104       1.102  -2.697  16.057  1.00  0.72           H  
ATOM   1606  HA  PHE A 104       4.013  -2.909  15.807  1.00  0.72           H  
ATOM   1607 1HB  PHE A 104       1.860  -2.449  13.691  1.00  0.72           H  
ATOM   1608 2HB  PHE A 104       3.542  -2.801  13.362  1.00  0.72           H  
ATOM   1609  HD1 PHE A 104       0.504  -4.070  13.215  1.00  0.72           H  
ATOM   1610  HD2 PHE A 104       4.287  -5.092  14.847  1.00  0.72           H  
ATOM   1611  HE1 PHE A 104      -0.131  -6.456  13.142  1.00  0.72           H  
ATOM   1612  HE2 PHE A 104       3.670  -7.477  14.770  1.00  0.72           H  
ATOM   1613  HZ  PHE A 104       1.443  -8.140  13.911  1.00  0.72           H  
ATOM   1614  N   LYS A 105       2.344  -0.154  15.166  1.00  0.70           N  
ATOM   1615  CA  LYS A 105       2.466   1.278  14.943  1.00  0.70           C  
ATOM   1616  C   LYS A 105       3.164   1.928  16.136  1.00  0.70           C  
ATOM   1617  O   LYS A 105       4.038   2.784  15.966  1.00  0.70           O  
ATOM   1618  CB  LYS A 105       1.079   1.901  14.774  1.00  0.70           C  
ATOM   1619  CG  LYS A 105       0.328   1.513  13.519  1.00  0.70           C  
ATOM   1620  CD  LYS A 105      -1.035   2.172  13.550  1.00  0.70           C  
ATOM   1621  CE  LYS A 105      -1.930   1.758  12.408  1.00  0.70           C  
ATOM   1622  NZ  LYS A 105      -3.293   2.365  12.555  1.00  0.70           N  
ATOM   1623  H   LYS A 105       1.420  -0.584  15.260  1.00  0.70           H  
ATOM   1624  HA  LYS A 105       3.065   1.451  14.048  1.00  0.70           H  
ATOM   1625 1HB  LYS A 105       0.455   1.632  15.625  1.00  0.70           H  
ATOM   1626 2HB  LYS A 105       1.173   2.987  14.781  1.00  0.70           H  
ATOM   1627 1HG  LYS A 105       0.878   1.825  12.632  1.00  0.70           H  
ATOM   1628 2HG  LYS A 105       0.200   0.427  13.498  1.00  0.70           H  
ATOM   1629 1HD  LYS A 105      -1.532   1.918  14.487  1.00  0.70           H  
ATOM   1630 2HD  LYS A 105      -0.912   3.253  13.520  1.00  0.70           H  
ATOM   1631 1HE  LYS A 105      -1.495   2.080  11.464  1.00  0.70           H  
ATOM   1632 2HE  LYS A 105      -2.027   0.671  12.405  1.00  0.70           H  
ATOM   1633 1HZ  LYS A 105      -3.887   2.074  11.799  1.00  0.70           H  
ATOM   1634 2HZ  LYS A 105      -3.704   2.047  13.459  1.00  0.70           H  
ATOM   1635 3HZ  LYS A 105      -3.222   3.368  12.562  1.00  0.70           H  
ATOM   1636  N   LEU A 106       2.813   1.485  17.352  1.00  0.68           N  
ATOM   1637  CA  LEU A 106       3.416   2.058  18.545  1.00  0.68           C  
ATOM   1638  C   LEU A 106       4.897   1.751  18.631  1.00  0.68           C  
ATOM   1639  O   LEU A 106       5.698   2.646  18.901  1.00  0.68           O  
ATOM   1640  CB  LEU A 106       2.773   1.504  19.812  1.00  0.68           C  
ATOM   1641  CG  LEU A 106       1.354   1.884  20.117  1.00  0.68           C  
ATOM   1642  CD1 LEU A 106       0.923   1.108  21.339  1.00  0.68           C  
ATOM   1643  CD2 LEU A 106       1.267   3.343  20.329  1.00  0.68           C  
ATOM   1644  H   LEU A 106       2.085   0.779  17.439  1.00  0.68           H  
ATOM   1645  HA  LEU A 106       3.284   3.139  18.515  1.00  0.68           H  
ATOM   1646 1HB  LEU A 106       2.811   0.415  19.758  1.00  0.68           H  
ATOM   1647 2HB  LEU A 106       3.376   1.822  20.660  1.00  0.68           H  
ATOM   1648  HG  LEU A 106       0.708   1.613  19.298  1.00  0.68           H  
ATOM   1649 1HD1 LEU A 106      -0.104   1.362  21.579  1.00  0.68           H  
ATOM   1650 2HD1 LEU A 106       1.003   0.043  21.135  1.00  0.68           H  
ATOM   1651 3HD1 LEU A 106       1.564   1.360  22.173  1.00  0.68           H  
ATOM   1652 1HD2 LEU A 106       0.240   3.620  20.565  1.00  0.68           H  
ATOM   1653 2HD2 LEU A 106       1.906   3.604  21.137  1.00  0.68           H  
ATOM   1654 3HD2 LEU A 106       1.588   3.862  19.427  1.00  0.68           H  
ATOM   1655  N   LEU A 107       5.284   0.507  18.324  1.00  0.66           N  
ATOM   1656  CA  LEU A 107       6.694   0.149  18.389  1.00  0.66           C  
ATOM   1657  C   LEU A 107       7.437   0.937  17.342  1.00  0.66           C  
ATOM   1658  O   LEU A 107       8.551   1.413  17.570  1.00  0.66           O  
ATOM   1659  CB  LEU A 107       6.894  -1.351  18.220  1.00  0.66           C  
ATOM   1660  CG  LEU A 107       8.377  -1.828  18.375  1.00  0.66           C  
ATOM   1661  CD1 LEU A 107       8.959  -1.373  19.732  1.00  0.66           C  
ATOM   1662  CD2 LEU A 107       8.400  -3.336  18.346  1.00  0.66           C  
ATOM   1663  H   LEU A 107       4.596  -0.214  18.094  1.00  0.66           H  
ATOM   1664  HA  LEU A 107       7.083   0.432  19.365  1.00  0.66           H  
ATOM   1665 1HB  LEU A 107       6.277  -1.870  18.942  1.00  0.66           H  
ATOM   1666 2HB  LEU A 107       6.548  -1.631  17.222  1.00  0.66           H  
ATOM   1667  HG  LEU A 107       8.988  -1.413  17.569  1.00  0.66           H  
ATOM   1668 1HD1 LEU A 107       9.984  -1.728  19.819  1.00  0.66           H  
ATOM   1669 2HD1 LEU A 107       8.948  -0.284  19.797  1.00  0.66           H  
ATOM   1670 3HD1 LEU A 107       8.385  -1.780  20.537  1.00  0.66           H  
ATOM   1671 1HD2 LEU A 107       9.423  -3.680  18.472  1.00  0.66           H  
ATOM   1672 2HD2 LEU A 107       7.788  -3.722  19.163  1.00  0.66           H  
ATOM   1673 3HD2 LEU A 107       8.000  -3.688  17.394  1.00  0.66           H  
ATOM   1674  N   GLY A 108       6.810   1.074  16.189  1.00  0.64           N  
ATOM   1675  CA  GLY A 108       7.337   1.832  15.093  1.00  0.64           C  
ATOM   1676  C   GLY A 108       7.665   3.264  15.513  1.00  0.64           C  
ATOM   1677  O   GLY A 108       8.792   3.733  15.312  1.00  0.64           O  
ATOM   1678  H   GLY A 108       5.906   0.624  16.048  1.00  0.64           H  
ATOM   1679 1HA  GLY A 108       8.213   1.338  14.671  1.00  0.64           H  
ATOM   1680 2HA  GLY A 108       6.555   1.841  14.351  1.00  0.64           H  
ATOM   1681  N   ASN A 109       6.689   3.954  16.117  1.00  0.63           N  
ATOM   1682  CA  ASN A 109       6.899   5.327  16.566  1.00  0.63           C  
ATOM   1683  C   ASN A 109       8.036   5.393  17.584  1.00  0.63           C  
ATOM   1684  O   ASN A 109       8.855   6.319  17.551  1.00  0.63           O  
ATOM   1685  CB  ASN A 109       5.620   5.888  17.156  1.00  0.63           C  
ATOM   1686  CG  ASN A 109       4.581   6.196  16.103  1.00  0.63           C  
ATOM   1687  OD1 ASN A 109       4.891   6.334  14.910  1.00  0.63           O  
ATOM   1688  ND2 ASN A 109       3.348   6.313  16.527  1.00  0.63           N  
ATOM   1689  H   ASN A 109       5.777   3.512  16.245  1.00  0.63           H  
ATOM   1690  HA  ASN A 109       7.189   5.933  15.708  1.00  0.63           H  
ATOM   1691 1HB  ASN A 109       5.200   5.158  17.856  1.00  0.63           H  
ATOM   1692 2HB  ASN A 109       5.840   6.794  17.719  1.00  0.63           H  
ATOM   1693 1HD2 ASN A 109       2.614   6.517  15.880  1.00  0.63           H  
ATOM   1694 2HD2 ASN A 109       3.144   6.197  17.497  1.00  0.63           H  
ATOM   1695  N   VAL A 110       8.125   4.385  18.454  1.00  0.63           N  
ATOM   1696  CA  VAL A 110       9.198   4.335  19.434  1.00  0.63           C  
ATOM   1697  C   VAL A 110      10.542   4.231  18.724  1.00  0.63           C  
ATOM   1698  O   VAL A 110      11.512   4.886  19.119  1.00  0.63           O  
ATOM   1699  CB  VAL A 110       9.009   3.175  20.418  1.00  0.63           C  
ATOM   1700  CG1 VAL A 110      10.228   3.037  21.246  1.00  0.63           C  
ATOM   1701  CG2 VAL A 110       7.803   3.438  21.337  1.00  0.63           C  
ATOM   1702  H   VAL A 110       7.412   3.651  18.453  1.00  0.63           H  
ATOM   1703  HA  VAL A 110       9.183   5.257  20.006  1.00  0.63           H  
ATOM   1704  HB  VAL A 110       8.863   2.256  19.869  1.00  0.63           H  
ATOM   1705 1HG1 VAL A 110      10.087   2.210  21.927  1.00  0.63           H  
ATOM   1706 2HG1 VAL A 110      11.071   2.843  20.595  1.00  0.63           H  
ATOM   1707 3HG1 VAL A 110      10.399   3.954  21.806  1.00  0.63           H  
ATOM   1708 1HG2 VAL A 110       7.689   2.605  22.027  1.00  0.63           H  
ATOM   1709 2HG2 VAL A 110       7.968   4.357  21.898  1.00  0.63           H  
ATOM   1710 3HG2 VAL A 110       6.907   3.540  20.748  1.00  0.63           H  
ATOM   1711  N   MET A 111      10.611   3.407  17.674  1.00  0.63           N  
ATOM   1712  CA  MET A 111      11.845   3.259  16.918  1.00  0.63           C  
ATOM   1713  C   MET A 111      12.287   4.616  16.380  1.00  0.63           C  
ATOM   1714  O   MET A 111      13.459   4.972  16.486  1.00  0.63           O  
ATOM   1715  CB  MET A 111      11.659   2.291  15.744  1.00  0.63           C  
ATOM   1716  CG  MET A 111      12.966   1.836  15.095  1.00  0.63           C  
ATOM   1717  SD  MET A 111      13.899   0.712  16.169  1.00  0.63           S  
ATOM   1718  CE  MET A 111      15.016   1.827  16.953  1.00  0.63           C  
ATOM   1719  H   MET A 111       9.788   2.863  17.410  1.00  0.63           H  
ATOM   1720  HA  MET A 111      12.621   2.884  17.582  1.00  0.63           H  
ATOM   1721 1HB  MET A 111      11.103   1.415  16.080  1.00  0.63           H  
ATOM   1722 2HB  MET A 111      11.067   2.773  14.970  1.00  0.63           H  
ATOM   1723 1HG  MET A 111      12.751   1.328  14.157  1.00  0.63           H  
ATOM   1724 2HG  MET A 111      13.587   2.706  14.878  1.00  0.63           H  
ATOM   1725 1HE  MET A 111      15.634   1.277  17.652  1.00  0.63           H  
ATOM   1726 2HE  MET A 111      15.636   2.320  16.208  1.00  0.63           H  
ATOM   1727 3HE  MET A 111      14.445   2.562  17.485  1.00  0.63           H  
ATOM   1728  N   VAL A 112      11.340   5.397  15.844  1.00  0.64           N  
ATOM   1729  CA  VAL A 112      11.661   6.711  15.282  1.00  0.64           C  
ATOM   1730  C   VAL A 112      12.221   7.646  16.357  1.00  0.64           C  
ATOM   1731  O   VAL A 112      13.195   8.367  16.121  1.00  0.64           O  
ATOM   1732  CB  VAL A 112      10.437   7.339  14.591  1.00  0.64           C  
ATOM   1733  CG1 VAL A 112      10.752   8.763  14.181  1.00  0.64           C  
ATOM   1734  CG2 VAL A 112      10.064   6.498  13.367  1.00  0.64           C  
ATOM   1735  H   VAL A 112      10.382   5.037  15.796  1.00  0.64           H  
ATOM   1736  HA  VAL A 112      12.423   6.580  14.525  1.00  0.64           H  
ATOM   1737  HB  VAL A 112       9.602   7.365  15.293  1.00  0.64           H  
ATOM   1738 1HG1 VAL A 112       9.879   9.205  13.700  1.00  0.64           H  
ATOM   1739 2HG1 VAL A 112      11.018   9.348  15.062  1.00  0.64           H  
ATOM   1740 3HG1 VAL A 112      11.578   8.748  13.483  1.00  0.64           H  
ATOM   1741 1HG2 VAL A 112       9.192   6.928  12.874  1.00  0.64           H  
ATOM   1742 2HG2 VAL A 112      10.900   6.476  12.674  1.00  0.64           H  
ATOM   1743 3HG2 VAL A 112       9.835   5.486  13.694  1.00  0.64           H  
ATOM   1744  N   ILE A 113      11.624   7.613  17.550  1.00  0.65           N  
ATOM   1745  CA  ILE A 113      12.103   8.430  18.665  1.00  0.65           C  
ATOM   1746  C   ILE A 113      13.549   8.051  19.017  1.00  0.65           C  
ATOM   1747  O   ILE A 113      14.408   8.924  19.217  1.00  0.65           O  
ATOM   1748  CB  ILE A 113      11.193   8.240  19.893  1.00  0.65           C  
ATOM   1749  CG1 ILE A 113       9.813   8.863  19.609  1.00  0.65           C  
ATOM   1750  CG2 ILE A 113      11.838   8.844  21.135  1.00  0.65           C  
ATOM   1751  CD1 ILE A 113       8.746   8.482  20.620  1.00  0.65           C  
ATOM   1752  H   ILE A 113      10.804   7.016  17.674  1.00  0.65           H  
ATOM   1753  HA  ILE A 113      12.080   9.475  18.368  1.00  0.65           H  
ATOM   1754  HB  ILE A 113      11.037   7.180  20.059  1.00  0.65           H  
ATOM   1755 1HG1 ILE A 113       9.912   9.945  19.602  1.00  0.65           H  
ATOM   1756 2HG1 ILE A 113       9.482   8.539  18.622  1.00  0.65           H  
ATOM   1757 1HG2 ILE A 113      11.188   8.688  21.994  1.00  0.65           H  
ATOM   1758 2HG2 ILE A 113      12.800   8.362  21.318  1.00  0.65           H  
ATOM   1759 3HG2 ILE A 113      11.991   9.912  20.984  1.00  0.65           H  
ATOM   1760 1HD1 ILE A 113       7.804   8.957  20.348  1.00  0.65           H  
ATOM   1761 2HD1 ILE A 113       8.616   7.405  20.622  1.00  0.65           H  
ATOM   1762 3HD1 ILE A 113       9.048   8.815  21.610  1.00  0.65           H  
ATOM   1763  N   ILE A 114      13.822   6.753  19.070  1.00  0.66           N  
ATOM   1764  CA  ILE A 114      15.163   6.256  19.341  1.00  0.66           C  
ATOM   1765  C   ILE A 114      16.153   6.653  18.268  1.00  0.66           C  
ATOM   1766  O   ILE A 114      17.264   7.083  18.584  1.00  0.66           O  
ATOM   1767  CB  ILE A 114      15.132   4.756  19.529  1.00  0.66           C  
ATOM   1768  CG1 ILE A 114      14.441   4.499  20.772  1.00  0.66           C  
ATOM   1769  CG2 ILE A 114      16.515   4.136  19.510  1.00  0.66           C  
ATOM   1770  CD1 ILE A 114      14.138   3.165  20.904  1.00  0.66           C  
ATOM   1771  H   ILE A 114      13.064   6.083  18.916  1.00  0.66           H  
ATOM   1772  HA  ILE A 114      15.497   6.691  20.281  1.00  0.66           H  
ATOM   1773  HB  ILE A 114      14.533   4.336  18.747  1.00  0.66           H  
ATOM   1774 1HG1 ILE A 114      15.074   4.800  21.607  1.00  0.66           H  
ATOM   1775 2HG1 ILE A 114      13.515   5.073  20.807  1.00  0.66           H  
ATOM   1776 1HG2 ILE A 114      16.438   3.057  19.652  1.00  0.66           H  
ATOM   1777 2HG2 ILE A 114      17.004   4.342  18.557  1.00  0.66           H  
ATOM   1778 3HG2 ILE A 114      17.092   4.565  20.318  1.00  0.66           H  
ATOM   1779 1HD1 ILE A 114      13.636   3.029  21.840  1.00  0.66           H  
ATOM   1780 2HD1 ILE A 114      13.492   2.882  20.079  1.00  0.66           H  
ATOM   1781 3HD1 ILE A 114      15.054   2.574  20.883  1.00  0.66           H  
ATOM   1782  N   LEU A 115      15.761   6.542  17.005  1.00  0.67           N  
ATOM   1783  CA  LEU A 115      16.654   6.931  15.933  1.00  0.67           C  
ATOM   1784  C   LEU A 115      16.990   8.410  16.061  1.00  0.67           C  
ATOM   1785  O   LEU A 115      18.153   8.799  15.948  1.00  0.67           O  
ATOM   1786  CB  LEU A 115      15.969   6.707  14.591  1.00  0.67           C  
ATOM   1787  CG  LEU A 115      15.722   5.282  14.178  1.00  0.67           C  
ATOM   1788  CD1 LEU A 115      14.829   5.240  12.989  1.00  0.67           C  
ATOM   1789  CD2 LEU A 115      16.967   4.674  13.831  1.00  0.67           C  
ATOM   1790  H   LEU A 115      14.839   6.163  16.793  1.00  0.67           H  
ATOM   1791  HA  LEU A 115      17.568   6.343  15.998  1.00  0.67           H  
ATOM   1792 1HB  LEU A 115      15.012   7.221  14.606  1.00  0.67           H  
ATOM   1793 2HB  LEU A 115      16.593   7.150  13.837  1.00  0.67           H  
ATOM   1794  HG  LEU A 115      15.267   4.737  14.985  1.00  0.67           H  
ATOM   1795 1HD1 LEU A 115      14.675   4.204  12.700  1.00  0.67           H  
ATOM   1796 2HD1 LEU A 115      13.885   5.690  13.208  1.00  0.67           H  
ATOM   1797 3HD1 LEU A 115      15.302   5.779  12.182  1.00  0.67           H  
ATOM   1798 1HD2 LEU A 115      16.748   3.670  13.532  1.00  0.67           H  
ATOM   1799 2HD2 LEU A 115      17.424   5.217  13.002  1.00  0.67           H  
ATOM   1800 3HD2 LEU A 115      17.629   4.683  14.693  1.00  0.67           H  
ATOM   1801  N   ALA A 116      15.992   9.235  16.383  1.00  0.68           N  
ATOM   1802  CA  ALA A 116      16.242  10.656  16.552  1.00  0.68           C  
ATOM   1803  C   ALA A 116      17.236  10.899  17.681  1.00  0.68           C  
ATOM   1804  O   ALA A 116      18.164  11.702  17.552  1.00  0.68           O  
ATOM   1805  CB  ALA A 116      14.934  11.376  16.836  1.00  0.68           C  
ATOM   1806  H   ALA A 116      15.039   8.878  16.468  1.00  0.68           H  
ATOM   1807  HA  ALA A 116      16.680  11.036  15.636  1.00  0.68           H  
ATOM   1808 1HB  ALA A 116      15.122  12.442  16.939  1.00  0.68           H  
ATOM   1809 2HB  ALA A 116      14.239  11.203  16.016  1.00  0.68           H  
ATOM   1810 3HB  ALA A 116      14.502  10.993  17.755  1.00  0.68           H  
ATOM   1811  N   THR A 117      17.095  10.142  18.766  1.00  0.69           N  
ATOM   1812  CA  THR A 117      17.985  10.275  19.905  1.00  0.69           C  
ATOM   1813  C   THR A 117      19.414   9.866  19.555  1.00  0.69           C  
ATOM   1814  O   THR A 117      20.375  10.545  19.923  1.00  0.69           O  
ATOM   1815  CB  THR A 117      17.487   9.413  21.078  1.00  0.69           C  
ATOM   1816  OG1 THR A 117      16.174   9.851  21.469  1.00  0.69           O  
ATOM   1817  CG2 THR A 117      18.437   9.521  22.254  1.00  0.69           C  
ATOM   1818  H   THR A 117      16.309   9.493  18.824  1.00  0.69           H  
ATOM   1819  HA  THR A 117      17.994  11.319  20.214  1.00  0.69           H  
ATOM   1820  HB  THR A 117      17.432   8.375  20.764  1.00  0.69           H  
ATOM   1821  HG1 THR A 117      15.561   9.726  20.711  1.00  0.69           H  
ATOM   1822 1HG2 THR A 117      18.071   8.900  23.071  1.00  0.69           H  
ATOM   1823 2HG2 THR A 117      19.426   9.179  21.952  1.00  0.69           H  
ATOM   1824 3HG2 THR A 117      18.495  10.557  22.581  1.00  0.69           H  
ATOM   1825  N   HIS A 118      19.556   8.743  18.851  1.00  0.70           N  
ATOM   1826  CA  HIS A 118      20.867   8.213  18.503  1.00  0.70           C  
ATOM   1827  C   HIS A 118      21.606   9.013  17.434  1.00  0.70           C  
ATOM   1828  O   HIS A 118      22.835   9.113  17.475  1.00  0.70           O  
ATOM   1829  CB  HIS A 118      20.764   6.763  18.021  1.00  0.70           C  
ATOM   1830  CG  HIS A 118      20.385   5.778  19.103  1.00  0.70           C  
ATOM   1831  ND1 HIS A 118      20.452   4.409  18.918  1.00  0.70           N  
ATOM   1832  CD2 HIS A 118      19.909   5.964  20.365  1.00  0.70           C  
ATOM   1833  CE1 HIS A 118      20.052   3.799  20.027  1.00  0.70           C  
ATOM   1834  NE2 HIS A 118      19.711   4.714  20.915  1.00  0.70           N  
ATOM   1835  H   HIS A 118      18.721   8.228  18.577  1.00  0.70           H  
ATOM   1836  HA  HIS A 118      21.492   8.218  19.394  1.00  0.70           H  
ATOM   1837 1HB  HIS A 118      20.006   6.708  17.233  1.00  0.70           H  
ATOM   1838 2HB  HIS A 118      21.711   6.458  17.582  1.00  0.70           H  
ATOM   1839  HD2 HIS A 118      19.711   6.917  20.848  1.00  0.70           H  
ATOM   1840  HE1 HIS A 118      19.999   2.729  20.187  1.00  0.70           H  
ATOM   1841  HE2 HIS A 118      19.337   4.501  21.863  1.00  0.70           H  
ATOM   1842  N   PHE A 119      20.874   9.575  16.473  1.00  0.70           N  
ATOM   1843  CA  PHE A 119      21.520  10.270  15.371  1.00  0.70           C  
ATOM   1844  C   PHE A 119      21.485  11.803  15.463  1.00  0.70           C  
ATOM   1845  O   PHE A 119      22.261  12.490  14.784  1.00  0.70           O  
ATOM   1846  CB  PHE A 119      20.916   9.763  14.076  1.00  0.70           C  
ATOM   1847  CG  PHE A 119      21.199   8.328  13.882  1.00  0.70           C  
ATOM   1848  CD1 PHE A 119      20.193   7.375  13.953  1.00  0.70           C  
ATOM   1849  CD2 PHE A 119      22.487   7.913  13.653  1.00  0.70           C  
ATOM   1850  CE1 PHE A 119      20.480   6.050  13.782  1.00  0.70           C  
ATOM   1851  CE2 PHE A 119      22.770   6.592  13.493  1.00  0.70           C  
ATOM   1852  CZ  PHE A 119      21.768   5.658  13.551  1.00  0.70           C  
ATOM   1853  H   PHE A 119      19.861   9.464  16.471  1.00  0.70           H  
ATOM   1854  HA  PHE A 119      22.569   9.974  15.366  1.00  0.70           H  
ATOM   1855 1HB  PHE A 119      19.838   9.890  14.105  1.00  0.70           H  
ATOM   1856 2HB  PHE A 119      21.303  10.314  13.231  1.00  0.70           H  
ATOM   1857  HD1 PHE A 119      19.174   7.690  14.131  1.00  0.70           H  
ATOM   1858  HD2 PHE A 119      23.288   8.657  13.605  1.00  0.70           H  
ATOM   1859  HE1 PHE A 119      19.696   5.317  13.828  1.00  0.70           H  
ATOM   1860  HE2 PHE A 119      23.788   6.282  13.322  1.00  0.70           H  
ATOM   1861  HZ  PHE A 119      22.002   4.612  13.412  1.00  0.70           H  
ATOM   1862  N   GLY A 120      20.622  12.359  16.307  1.00  0.70           N  
ATOM   1863  CA  GLY A 120      20.614  13.797  16.499  1.00  0.70           C  
ATOM   1864  C   GLY A 120      20.377  14.599  15.232  1.00  0.70           C  
ATOM   1865  O   GLY A 120      19.393  14.411  14.519  1.00  0.70           O  
ATOM   1866  H   GLY A 120      19.949  11.805  16.833  1.00  0.70           H  
ATOM   1867 1HA  GLY A 120      19.840  14.043  17.228  1.00  0.70           H  
ATOM   1868 2HA  GLY A 120      21.561  14.097  16.945  1.00  0.70           H  
ATOM   1869  N   LYS A 121      21.337  15.474  14.938  1.00  0.70           N  
ATOM   1870  CA  LYS A 121      21.321  16.392  13.798  1.00  0.70           C  
ATOM   1871  C   LYS A 121      21.230  15.718  12.428  1.00  0.70           C  
ATOM   1872  O   LYS A 121      20.819  16.350  11.456  1.00  0.70           O  
ATOM   1873  CB  LYS A 121      22.572  17.267  13.833  1.00  0.70           C  
ATOM   1874  CG  LYS A 121      22.612  18.279  14.977  1.00  0.70           C  
ATOM   1875  CD  LYS A 121      23.902  19.098  14.951  1.00  0.70           C  
ATOM   1876  CE  LYS A 121      23.945  20.111  16.090  1.00  0.70           C  
ATOM   1877  NZ  LYS A 121      25.216  20.888  16.092  1.00  0.70           N  
ATOM   1878  H   LYS A 121      22.127  15.521  15.565  1.00  0.70           H  
ATOM   1879  HA  LYS A 121      20.445  17.034  13.902  1.00  0.70           H  
ATOM   1880 1HB  LYS A 121      23.454  16.630  13.915  1.00  0.70           H  
ATOM   1881 2HB  LYS A 121      22.655  17.817  12.895  1.00  0.70           H  
ATOM   1882 1HG  LYS A 121      21.760  18.954  14.893  1.00  0.70           H  
ATOM   1883 2HG  LYS A 121      22.544  17.753  15.927  1.00  0.70           H  
ATOM   1884 1HD  LYS A 121      24.759  18.429  15.040  1.00  0.70           H  
ATOM   1885 2HD  LYS A 121      23.976  19.630  14.002  1.00  0.70           H  
ATOM   1886 1HE  LYS A 121      23.108  20.801  15.985  1.00  0.70           H  
ATOM   1887 2HE  LYS A 121      23.851  19.585  17.040  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 121      25.208  21.547  16.859  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 121      25.997  20.256  16.200  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 121      25.307  21.389  15.220  1.00  0.70           H  
ATOM   1891  N   GLU A 122      21.635  14.452  12.330  1.00  0.69           N  
ATOM   1892  CA  GLU A 122      21.561  13.765  11.042  1.00  0.69           C  
ATOM   1893  C   GLU A 122      20.118  13.366  10.745  1.00  0.69           C  
ATOM   1894  O   GLU A 122      19.728  13.168   9.592  1.00  0.69           O  
ATOM   1895  CB  GLU A 122      22.474  12.532  10.997  1.00  0.69           C  
ATOM   1896  CG  GLU A 122      22.544  11.848   9.627  1.00  0.69           C  
ATOM   1897  CD  GLU A 122      23.589  10.740   9.551  1.00  0.69           C  
ATOM   1898  OE1 GLU A 122      24.252  10.487  10.528  1.00  0.69           O  
ATOM   1899  OE2 GLU A 122      23.746  10.155   8.496  1.00  0.69           O  
ATOM   1900  H   GLU A 122      21.959  13.949  13.159  1.00  0.69           H  
ATOM   1901  HA  GLU A 122      21.887  14.455  10.264  1.00  0.69           H  
ATOM   1902 1HB  GLU A 122      23.484  12.816  11.288  1.00  0.69           H  
ATOM   1903 2HB  GLU A 122      22.123  11.803  11.714  1.00  0.69           H  
ATOM   1904 1HG  GLU A 122      21.567  11.430   9.405  1.00  0.69           H  
ATOM   1905 2HG  GLU A 122      22.764  12.600   8.871  1.00  0.69           H  
ATOM   1906  N   PHE A 123      19.313  13.205  11.790  1.00  0.68           N  
ATOM   1907  CA  PHE A 123      17.966  12.700  11.623  1.00  0.68           C  
ATOM   1908  C   PHE A 123      17.019  13.877  11.346  1.00  0.68           C  
ATOM   1909  O   PHE A 123      16.195  14.247  12.196  1.00  0.68           O  
ATOM   1910  CB  PHE A 123      17.554  11.977  12.900  1.00  0.68           C  
ATOM   1911  CG  PHE A 123      16.517  10.928  12.698  1.00  0.68           C  
ATOM   1912  CD1 PHE A 123      16.857   9.798  11.997  1.00  0.68           C  
ATOM   1913  CD2 PHE A 123      15.247  11.033  13.185  1.00  0.68           C  
ATOM   1914  CE1 PHE A 123      15.955   8.804  11.781  1.00  0.68           C  
ATOM   1915  CE2 PHE A 123      14.327  10.026  12.975  1.00  0.68           C  
ATOM   1916  CZ  PHE A 123      14.677   8.914  12.268  1.00  0.68           C  
ATOM   1917  H   PHE A 123      19.623  13.461  12.726  1.00  0.68           H  
ATOM   1918  HA  PHE A 123      17.945  12.013  10.780  1.00  0.68           H  
ATOM   1919 1HB  PHE A 123      18.422  11.523  13.356  1.00  0.68           H  
ATOM   1920 2HB  PHE A 123      17.168  12.706  13.613  1.00  0.68           H  
ATOM   1921  HD1 PHE A 123      17.868   9.705  11.609  1.00  0.68           H  
ATOM   1922  HD2 PHE A 123      14.969  11.925  13.747  1.00  0.68           H  
ATOM   1923  HE1 PHE A 123      16.259   7.926  11.230  1.00  0.68           H  
ATOM   1924  HE2 PHE A 123      13.327  10.123  13.373  1.00  0.68           H  
ATOM   1925  HZ  PHE A 123      13.952   8.119  12.101  1.00  0.68           H  
ATOM   1926  N   THR A 124      17.161  14.463  10.160  1.00  0.66           N  
ATOM   1927  CA  THR A 124      16.450  15.684   9.779  1.00  0.66           C  
ATOM   1928  C   THR A 124      14.985  15.355   9.533  1.00  0.66           C  
ATOM   1929  O   THR A 124      14.681  14.187   9.334  1.00  0.66           O  
ATOM   1930  CB  THR A 124      17.044  16.234   8.468  1.00  0.66           C  
ATOM   1931  OG1 THR A 124      16.795  15.285   7.396  1.00  0.66           O  
ATOM   1932  CG2 THR A 124      18.537  16.409   8.634  1.00  0.66           C  
ATOM   1933  H   THR A 124      17.875  14.056   9.548  1.00  0.66           H  
ATOM   1934  HA  THR A 124      16.556  16.408  10.583  1.00  0.66           H  
ATOM   1935  HB  THR A 124      16.616  17.181   8.211  1.00  0.66           H  
ATOM   1936  HG1 THR A 124      17.244  15.592   6.593  1.00  0.66           H  
ATOM   1937 1HG2 THR A 124      18.967  16.785   7.709  1.00  0.66           H  
ATOM   1938 2HG2 THR A 124      18.734  17.118   9.442  1.00  0.66           H  
ATOM   1939 3HG2 THR A 124      18.991  15.457   8.879  1.00  0.66           H  
ATOM   1940  N   PRO A 125      14.053  16.329   9.493  1.00  0.65           N  
ATOM   1941  CA  PRO A 125      12.653  16.120   9.150  1.00  0.65           C  
ATOM   1942  C   PRO A 125      12.472  15.311   7.864  1.00  0.65           C  
ATOM   1943  O   PRO A 125      11.539  14.514   7.755  1.00  0.65           O  
ATOM   1944  CB  PRO A 125      12.144  17.556   9.005  1.00  0.65           C  
ATOM   1945  CG  PRO A 125      13.000  18.343   9.981  1.00  0.65           C  
ATOM   1946  CD  PRO A 125      14.375  17.727   9.873  1.00  0.65           C  
ATOM   1947  HA  PRO A 125      12.147  15.629   9.990  1.00  0.65           H  
ATOM   1948 1HB  PRO A 125      12.253  17.892   7.962  1.00  0.65           H  
ATOM   1949 2HB  PRO A 125      11.072  17.599   9.248  1.00  0.65           H  
ATOM   1950 1HG  PRO A 125      12.991  19.412   9.716  1.00  0.65           H  
ATOM   1951 2HG  PRO A 125      12.580  18.264  10.995  1.00  0.65           H  
ATOM   1952 1HD  PRO A 125      14.932  18.248   9.096  1.00  0.65           H  
ATOM   1953 2HD  PRO A 125      14.862  17.776  10.854  1.00  0.65           H  
ATOM   1954  N   GLU A 126      13.377  15.477   6.889  1.00  0.64           N  
ATOM   1955  CA  GLU A 126      13.263  14.692   5.665  1.00  0.64           C  
ATOM   1956  C   GLU A 126      13.546  13.223   5.980  1.00  0.64           C  
ATOM   1957  O   GLU A 126      12.837  12.322   5.513  1.00  0.64           O  
ATOM   1958  CB  GLU A 126      14.231  15.210   4.600  1.00  0.64           C  
ATOM   1959  CG  GLU A 126      13.878  16.594   4.050  1.00  0.64           C  
ATOM   1960  CD  GLU A 126      14.878  17.113   3.036  1.00  0.64           C  
ATOM   1961  OE1 GLU A 126      15.888  16.478   2.842  1.00  0.64           O  
ATOM   1962  OE2 GLU A 126      14.627  18.146   2.459  1.00  0.64           O  
ATOM   1963  H   GLU A 126      14.135  16.136   6.991  1.00  0.64           H  
ATOM   1964  HA  GLU A 126      12.244  14.773   5.288  1.00  0.64           H  
ATOM   1965 1HB  GLU A 126      15.236  15.259   5.018  1.00  0.64           H  
ATOM   1966 2HB  GLU A 126      14.257  14.511   3.765  1.00  0.64           H  
ATOM   1967 1HG  GLU A 126      12.895  16.545   3.581  1.00  0.64           H  
ATOM   1968 2HG  GLU A 126      13.816  17.293   4.884  1.00  0.64           H  
ATOM   1969  N   VAL A 127      14.552  12.990   6.831  1.00  0.63           N  
ATOM   1970  CA  VAL A 127      14.886  11.633   7.240  1.00  0.63           C  
ATOM   1971  C   VAL A 127      13.763  11.038   8.080  1.00  0.63           C  
ATOM   1972  O   VAL A 127      13.385   9.878   7.888  1.00  0.63           O  
ATOM   1973  CB  VAL A 127      16.193  11.604   8.034  1.00  0.63           C  
ATOM   1974  CG1 VAL A 127      16.411  10.278   8.592  1.00  0.63           C  
ATOM   1975  CG2 VAL A 127      17.357  11.971   7.152  1.00  0.63           C  
ATOM   1976  H   VAL A 127      15.117  13.773   7.189  1.00  0.63           H  
ATOM   1977  HA  VAL A 127      15.014  11.025   6.345  1.00  0.63           H  
ATOM   1978  HB  VAL A 127      16.123  12.294   8.851  1.00  0.63           H  
ATOM   1979 1HG1 VAL A 127      17.325  10.305   9.157  1.00  0.63           H  
ATOM   1980 2HG1 VAL A 127      15.581  10.051   9.240  1.00  0.63           H  
ATOM   1981 3HG1 VAL A 127      16.486   9.538   7.797  1.00  0.63           H  
ATOM   1982 1HG2 VAL A 127      18.279  11.954   7.741  1.00  0.63           H  
ATOM   1983 2HG2 VAL A 127      17.437  11.267   6.343  1.00  0.63           H  
ATOM   1984 3HG2 VAL A 127      17.206  12.960   6.747  1.00  0.63           H  
ATOM   1985  N   GLN A 128      13.219  11.842   8.994  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      12.153  11.394   9.871  1.00  0.62           C  
ATOM   1987  C   GLN A 128      10.970  10.950   9.039  1.00  0.62           C  
ATOM   1988  O   GLN A 128      10.438   9.863   9.256  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      11.703  12.549  10.779  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      12.713  12.960  11.831  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      12.363  14.242  12.534  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      11.185  14.555  12.750  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      13.388  15.015  12.896  1.00  0.62           N  
ATOM   1994  H   GLN A 128      13.583  12.785   9.086  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      12.508  10.554  10.467  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      11.480  13.411  10.168  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      10.783  12.267  11.287  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128      12.709  12.201  12.583  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      13.704  13.056  11.384  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      13.222  15.879  13.364  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      14.357  14.724  12.698  1.00  0.62           H  
ATOM   2002  N   ALA A 129      10.603  11.748   8.030  1.00  0.61           N  
ATOM   2003  CA  ALA A 129       9.484  11.396   7.173  1.00  0.61           C  
ATOM   2004  C   ALA A 129       9.749  10.084   6.451  1.00  0.61           C  
ATOM   2005  O   ALA A 129       8.873   9.218   6.360  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       9.244  12.505   6.162  1.00  0.61           C  
ATOM   2007  H   ALA A 129      11.077  12.638   7.880  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       8.600  11.275   7.798  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       8.394  12.249   5.533  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       9.043  13.437   6.692  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129      10.135  12.626   5.543  1.00  0.61           H  
ATOM   2012  N   ALA A 130      10.981   9.899   5.974  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.322   8.676   5.267  1.00  0.61           C  
ATOM   2014  C   ALA A 130      11.143   7.453   6.174  1.00  0.61           C  
ATOM   2015  O   ALA A 130      10.638   6.406   5.744  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      12.737   8.775   4.756  1.00  0.61           C  
ATOM   2017  H   ALA A 130      11.682  10.640   6.059  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.644   8.577   4.419  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      12.974   7.890   4.189  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      12.827   9.647   4.111  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.425   8.872   5.590  1.00  0.61           H  
ATOM   2022  N   TRP A 131      11.517   7.604   7.448  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      11.370   6.522   8.412  1.00  0.61           C  
ATOM   2024  C   TRP A 131       9.930   6.323   8.833  1.00  0.61           C  
ATOM   2025  O   TRP A 131       9.496   5.194   9.033  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      12.242   6.779   9.625  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      13.642   6.329   9.434  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      14.693   7.089   9.119  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      14.155   4.990   9.614  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      15.834   6.339   9.084  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      15.528   5.054   9.395  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      13.568   3.763   9.954  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      16.345   3.946   9.513  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      14.387   2.645  10.070  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      15.742   2.738   9.859  1.00  0.61           C  
ATOM   2036  H   TRP A 131      11.943   8.488   7.738  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      11.719   5.605   7.942  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      12.249   7.851   9.845  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      11.827   6.268  10.486  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      14.638   8.134   8.931  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      16.752   6.692   8.872  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      12.497   3.691  10.130  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      17.416   4.000   9.345  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      13.928   1.691  10.339  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      16.356   1.844   9.966  1.00  0.61           H  
ATOM   2046  N   GLN A 132       9.149   7.390   8.920  1.00  0.62           N  
ATOM   2047  CA  GLN A 132       7.751   7.227   9.287  1.00  0.62           C  
ATOM   2048  C   GLN A 132       7.043   6.425   8.196  1.00  0.62           C  
ATOM   2049  O   GLN A 132       6.209   5.555   8.481  1.00  0.62           O  
ATOM   2050  CB  GLN A 132       7.106   8.595   9.516  1.00  0.62           C  
ATOM   2051  CG  GLN A 132       7.604   9.286  10.794  1.00  0.62           C  
ATOM   2052  CD  GLN A 132       7.146  10.722  10.911  1.00  0.62           C  
ATOM   2053  OE1 GLN A 132       6.887  11.398   9.908  1.00  0.62           O  
ATOM   2054  NE2 GLN A 132       7.037  11.205  12.143  1.00  0.62           N  
ATOM   2055  H   GLN A 132       9.537   8.321   8.767  1.00  0.62           H  
ATOM   2056  HA  GLN A 132       7.697   6.662  10.216  1.00  0.62           H  
ATOM   2057 1HB  GLN A 132       7.333   9.243   8.670  1.00  0.62           H  
ATOM   2058 2HB  GLN A 132       6.025   8.489   9.573  1.00  0.62           H  
ATOM   2059 1HG  GLN A 132       7.210   8.740  11.651  1.00  0.62           H  
ATOM   2060 2HG  GLN A 132       8.687   9.262  10.820  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 132       6.741  12.151  12.286  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 132       7.246  10.624  12.929  1.00  0.62           H  
ATOM   2063  N   LYS A 133       7.403   6.690   6.935  1.00  0.63           N  
ATOM   2064  CA  LYS A 133       6.845   5.948   5.811  1.00  0.63           C  
ATOM   2065  C   LYS A 133       7.266   4.468   5.846  1.00  0.63           C  
ATOM   2066  O   LYS A 133       6.434   3.581   5.634  1.00  0.63           O  
ATOM   2067  CB  LYS A 133       7.245   6.613   4.498  1.00  0.63           C  
ATOM   2068  CG  LYS A 133       6.525   7.913   4.204  1.00  0.63           C  
ATOM   2069  CD  LYS A 133       7.041   8.537   2.920  1.00  0.63           C  
ATOM   2070  CE  LYS A 133       6.698   7.649   1.740  1.00  0.63           C  
ATOM   2071  NZ  LYS A 133       7.029   8.255   0.438  1.00  0.63           N  
ATOM   2072  H   LYS A 133       8.072   7.443   6.752  1.00  0.63           H  
ATOM   2073  HA  LYS A 133       5.758   5.982   5.888  1.00  0.63           H  
ATOM   2074 1HB  LYS A 133       8.311   6.846   4.534  1.00  0.63           H  
ATOM   2075 2HB  LYS A 133       7.097   5.947   3.675  1.00  0.63           H  
ATOM   2076 1HG  LYS A 133       5.456   7.727   4.112  1.00  0.63           H  
ATOM   2077 2HG  LYS A 133       6.690   8.609   5.028  1.00  0.63           H  
ATOM   2078 1HD  LYS A 133       6.597   9.520   2.775  1.00  0.63           H  
ATOM   2079 2HD  LYS A 133       8.128   8.652   2.973  1.00  0.63           H  
ATOM   2080 1HE  LYS A 133       7.251   6.714   1.832  1.00  0.63           H  
ATOM   2081 2HE  LYS A 133       5.634   7.433   1.758  1.00  0.63           H  
ATOM   2082 1HZ  LYS A 133       6.768   7.565  -0.263  1.00  0.63           H  
ATOM   2083 2HZ  LYS A 133       6.518   9.107   0.303  1.00  0.63           H  
ATOM   2084 3HZ  LYS A 133       8.038   8.450   0.352  1.00  0.63           H  
ATOM   2085  N   LEU A 134       8.536   4.199   6.206  1.00  0.65           N  
ATOM   2086  CA  LEU A 134       9.045   2.823   6.307  1.00  0.65           C  
ATOM   2087  C   LEU A 134       8.295   2.096   7.389  1.00  0.65           C  
ATOM   2088  O   LEU A 134       7.765   1.005   7.175  1.00  0.65           O  
ATOM   2089  CB  LEU A 134      10.549   2.802   6.586  1.00  0.65           C  
ATOM   2090  CG  LEU A 134      11.235   1.384   6.603  1.00  0.65           C  
ATOM   2091  CD1 LEU A 134      11.132   0.743   7.992  1.00  0.65           C  
ATOM   2092  CD2 LEU A 134      10.547   0.486   5.559  1.00  0.65           C  
ATOM   2093  H   LEU A 134       9.185   4.974   6.356  1.00  0.65           H  
ATOM   2094  HA  LEU A 134       8.875   2.304   5.378  1.00  0.65           H  
ATOM   2095 1HB  LEU A 134      11.048   3.409   5.828  1.00  0.65           H  
ATOM   2096 2HB  LEU A 134      10.726   3.265   7.556  1.00  0.65           H  
ATOM   2097  HG  LEU A 134      12.281   1.493   6.362  1.00  0.65           H  
ATOM   2098 1HD1 LEU A 134      11.620  -0.234   7.980  1.00  0.65           H  
ATOM   2099 2HD1 LEU A 134      11.621   1.383   8.725  1.00  0.65           H  
ATOM   2100 3HD1 LEU A 134      10.086   0.620   8.262  1.00  0.65           H  
ATOM   2101 1HD2 LEU A 134      11.025  -0.499   5.544  1.00  0.65           H  
ATOM   2102 2HD2 LEU A 134       9.493   0.373   5.810  1.00  0.65           H  
ATOM   2103 3HD2 LEU A 134      10.628   0.946   4.584  1.00  0.65           H  
ATOM   2104  N   VAL A 135       8.226   2.713   8.550  1.00  0.66           N  
ATOM   2105  CA  VAL A 135       7.533   2.134   9.668  1.00  0.66           C  
ATOM   2106  C   VAL A 135       6.083   1.855   9.359  1.00  0.66           C  
ATOM   2107  O   VAL A 135       5.583   0.771   9.678  1.00  0.66           O  
ATOM   2108  CB  VAL A 135       7.620   3.079  10.859  1.00  0.66           C  
ATOM   2109  CG1 VAL A 135       6.708   2.641  11.877  1.00  0.66           C  
ATOM   2110  CG2 VAL A 135       9.057   3.063  11.417  1.00  0.66           C  
ATOM   2111  H   VAL A 135       8.674   3.619   8.664  1.00  0.66           H  
ATOM   2112  HA  VAL A 135       8.025   1.196   9.922  1.00  0.66           H  
ATOM   2113  HB  VAL A 135       7.345   4.087  10.548  1.00  0.66           H  
ATOM   2114 1HG1 VAL A 135       6.783   3.334  12.707  1.00  0.66           H  
ATOM   2115 2HG1 VAL A 135       5.689   2.644  11.498  1.00  0.66           H  
ATOM   2116 3HG1 VAL A 135       6.982   1.635  12.177  1.00  0.66           H  
ATOM   2117 1HG2 VAL A 135       9.117   3.732  12.270  1.00  0.66           H  
ATOM   2118 2HG2 VAL A 135       9.313   2.050  11.730  1.00  0.66           H  
ATOM   2119 3HG2 VAL A 135       9.755   3.387  10.652  1.00  0.66           H  
ATOM   2120  N   SER A 136       5.406   2.805   8.717  1.00  0.67           N  
ATOM   2121  CA  SER A 136       4.020   2.600   8.376  1.00  0.67           C  
ATOM   2122  C   SER A 136       3.899   1.413   7.432  1.00  0.67           C  
ATOM   2123  O   SER A 136       3.040   0.556   7.622  1.00  0.67           O  
ATOM   2124  CB  SER A 136       3.468   3.848   7.719  1.00  0.67           C  
ATOM   2125  OG  SER A 136       3.482   4.932   8.613  1.00  0.67           O  
ATOM   2126  H   SER A 136       5.847   3.695   8.487  1.00  0.67           H  
ATOM   2127  HA  SER A 136       3.459   2.389   9.286  1.00  0.67           H  
ATOM   2128 1HB  SER A 136       4.067   4.090   6.840  1.00  0.67           H  
ATOM   2129 2HB  SER A 136       2.451   3.661   7.380  1.00  0.67           H  
ATOM   2130  HG  SER A 136       4.438   5.149   8.745  1.00  0.67           H  
ATOM   2131  N   ALA A 137       4.790   1.318   6.440  1.00  0.67           N  
ATOM   2132  CA  ALA A 137       4.728   0.218   5.491  1.00  0.67           C  
ATOM   2133  C   ALA A 137       4.892  -1.129   6.181  1.00  0.67           C  
ATOM   2134  O   ALA A 137       4.182  -2.089   5.871  1.00  0.67           O  
ATOM   2135  CB  ALA A 137       5.801   0.389   4.449  1.00  0.67           C  
ATOM   2136  H   ALA A 137       5.496   2.044   6.314  1.00  0.67           H  
ATOM   2137  HA  ALA A 137       3.755   0.246   5.012  1.00  0.67           H  
ATOM   2138 1HB  ALA A 137       5.715  -0.393   3.719  1.00  0.67           H  
ATOM   2139 2HB  ALA A 137       5.677   1.333   3.979  1.00  0.67           H  
ATOM   2140 3HB  ALA A 137       6.779   0.357   4.922  1.00  0.67           H  
ATOM   2141  N   VAL A 138       5.792  -1.192   7.158  1.00  0.67           N  
ATOM   2142  CA  VAL A 138       6.004  -2.432   7.879  1.00  0.67           C  
ATOM   2143  C   VAL A 138       4.775  -2.784   8.701  1.00  0.67           C  
ATOM   2144  O   VAL A 138       4.325  -3.933   8.689  1.00  0.67           O  
ATOM   2145  CB  VAL A 138       7.235  -2.340   8.793  1.00  0.67           C  
ATOM   2146  CG1 VAL A 138       7.305  -3.581   9.657  1.00  0.67           C  
ATOM   2147  CG2 VAL A 138       8.488  -2.228   7.948  1.00  0.67           C  
ATOM   2148  H   VAL A 138       6.360  -0.370   7.372  1.00  0.67           H  
ATOM   2149  HA  VAL A 138       6.179  -3.226   7.153  1.00  0.67           H  
ATOM   2150  HB  VAL A 138       7.145  -1.465   9.444  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 138       8.166  -3.522  10.303  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 138       6.404  -3.639  10.255  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 138       7.382  -4.464   9.035  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 138       9.365  -2.166   8.593  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 138       8.556  -3.095   7.323  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 138       8.433  -1.342   7.328  1.00  0.67           H  
ATOM   2157  N   ALA A 139       4.216  -1.792   9.405  1.00  0.67           N  
ATOM   2158  CA  ALA A 139       3.027  -2.011  10.221  1.00  0.67           C  
ATOM   2159  C   ALA A 139       1.853  -2.491   9.368  1.00  0.67           C  
ATOM   2160  O   ALA A 139       1.103  -3.383   9.775  1.00  0.67           O  
ATOM   2161  CB  ALA A 139       2.656  -0.723  10.943  1.00  0.67           C  
ATOM   2162  H   ALA A 139       4.634  -0.861   9.377  1.00  0.67           H  
ATOM   2163  HA  ALA A 139       3.255  -2.787  10.949  1.00  0.67           H  
ATOM   2164 1HB  ALA A 139       1.784  -0.893  11.571  1.00  0.67           H  
ATOM   2165 2HB  ALA A 139       3.495  -0.400  11.563  1.00  0.67           H  
ATOM   2166 3HB  ALA A 139       2.432   0.050  10.209  1.00  0.67           H  
ATOM   2167  N   ILE A 140       1.713  -1.933   8.161  1.00  0.67           N  
ATOM   2168  CA  ILE A 140       0.643  -2.334   7.259  1.00  0.67           C  
ATOM   2169  C   ILE A 140       0.833  -3.776   6.838  1.00  0.67           C  
ATOM   2170  O   ILE A 140      -0.113  -4.566   6.832  1.00  0.67           O  
ATOM   2171  CB  ILE A 140       0.604  -1.466   5.989  1.00  0.67           C  
ATOM   2172  CG1 ILE A 140       0.199  -0.035   6.296  1.00  0.67           C  
ATOM   2173  CG2 ILE A 140      -0.365  -2.077   4.997  1.00  0.67           C  
ATOM   2174  CD1 ILE A 140       0.474   0.905   5.135  1.00  0.67           C  
ATOM   2175  H   ILE A 140       2.350  -1.188   7.876  1.00  0.67           H  
ATOM   2176  HA  ILE A 140      -0.307  -2.243   7.781  1.00  0.67           H  
ATOM   2177  HB  ILE A 140       1.600  -1.434   5.548  1.00  0.67           H  
ATOM   2178 1HG1 ILE A 140      -0.867  -0.011   6.514  1.00  0.67           H  
ATOM   2179 2HG1 ILE A 140       0.726   0.310   7.170  1.00  0.67           H  
ATOM   2180 1HG2 ILE A 140      -0.379  -1.478   4.091  1.00  0.67           H  
ATOM   2181 2HG2 ILE A 140      -0.051  -3.091   4.760  1.00  0.67           H  
ATOM   2182 3HG2 ILE A 140      -1.362  -2.100   5.433  1.00  0.67           H  
ATOM   2183 1HD1 ILE A 140       0.161   1.914   5.400  1.00  0.67           H  
ATOM   2184 2HD1 ILE A 140       1.535   0.902   4.919  1.00  0.67           H  
ATOM   2185 3HD1 ILE A 140      -0.076   0.574   4.257  1.00  0.67           H  
ATOM   2186  N   ALA A 141       2.062  -4.125   6.460  1.00  0.67           N  
ATOM   2187  CA  ALA A 141       2.339  -5.478   6.026  1.00  0.67           C  
ATOM   2188  C   ALA A 141       2.075  -6.496   7.142  1.00  0.67           C  
ATOM   2189  O   ALA A 141       1.352  -7.474   6.946  1.00  0.67           O  
ATOM   2190  CB  ALA A 141       3.785  -5.565   5.581  1.00  0.67           C  
ATOM   2191  H   ALA A 141       2.812  -3.432   6.464  1.00  0.67           H  
ATOM   2192  HA  ALA A 141       1.683  -5.709   5.188  1.00  0.67           H  
ATOM   2193 1HB  ALA A 141       3.990  -6.569   5.230  1.00  0.67           H  
ATOM   2194 2HB  ALA A 141       3.979  -4.868   4.783  1.00  0.67           H  
ATOM   2195 3HB  ALA A 141       4.430  -5.330   6.424  1.00  0.67           H  
ATOM   2196  N   LEU A 142       2.560  -6.212   8.351  1.00  0.67           N  
ATOM   2197  CA  LEU A 142       2.385  -7.135   9.471  1.00  0.67           C  
ATOM   2198  C   LEU A 142       0.928  -7.286   9.896  1.00  0.67           C  
ATOM   2199  O   LEU A 142       0.492  -8.362  10.301  1.00  0.67           O  
ATOM   2200  CB  LEU A 142       3.245  -6.690  10.647  1.00  0.67           C  
ATOM   2201  CG  LEU A 142       4.745  -6.851  10.442  1.00  0.67           C  
ATOM   2202  CD1 LEU A 142       5.483  -6.189  11.569  1.00  0.67           C  
ATOM   2203  CD2 LEU A 142       5.073  -8.339  10.414  1.00  0.67           C  
ATOM   2204  H   LEU A 142       3.110  -5.363   8.486  1.00  0.67           H  
ATOM   2205  HA  LEU A 142       2.744  -8.112   9.152  1.00  0.67           H  
ATOM   2206 1HB  LEU A 142       3.036  -5.637  10.861  1.00  0.67           H  
ATOM   2207 2HB  LEU A 142       2.974  -7.282  11.501  1.00  0.67           H  
ATOM   2208  HG  LEU A 142       5.040  -6.377   9.500  1.00  0.67           H  
ATOM   2209 1HD1 LEU A 142       6.556  -6.305  11.417  1.00  0.67           H  
ATOM   2210 2HD1 LEU A 142       5.227  -5.132  11.595  1.00  0.67           H  
ATOM   2211 3HD1 LEU A 142       5.198  -6.653  12.506  1.00  0.67           H  
ATOM   2212 1HD2 LEU A 142       6.142  -8.473  10.268  1.00  0.67           H  
ATOM   2213 2HD2 LEU A 142       4.777  -8.795  11.361  1.00  0.67           H  
ATOM   2214 3HD2 LEU A 142       4.530  -8.816   9.611  1.00  0.67           H  
ATOM   2215  N   ALA A 143       0.165  -6.217   9.795  1.00  0.69           N  
ATOM   2216  CA  ALA A 143      -1.236  -6.224  10.163  1.00  0.69           C  
ATOM   2217  C   ALA A 143      -2.167  -6.713   9.050  1.00  0.69           C  
ATOM   2218  O   ALA A 143      -3.380  -6.799   9.264  1.00  0.69           O  
ATOM   2219  CB  ALA A 143      -1.642  -4.830  10.550  1.00  0.69           C  
ATOM   2220  H   ALA A 143       0.568  -5.332   9.481  1.00  0.69           H  
ATOM   2221  HA  ALA A 143      -1.356  -6.890  11.016  1.00  0.69           H  
ATOM   2222 1HB  ALA A 143      -2.683  -4.834  10.859  1.00  0.69           H  
ATOM   2223 2HB  ALA A 143      -1.015  -4.479  11.364  1.00  0.69           H  
ATOM   2224 3HB  ALA A 143      -1.516  -4.172   9.687  1.00  0.69           H  
ATOM   2225  N   HIS A 144      -1.635  -7.037   7.868  1.00  0.74           N  
ATOM   2226  CA  HIS A 144      -2.487  -7.377   6.732  1.00  0.74           C  
ATOM   2227  C   HIS A 144      -3.504  -8.476   6.998  1.00  0.74           C  
ATOM   2228  O   HIS A 144      -4.669  -8.336   6.628  1.00  0.74           O  
ATOM   2229  CB  HIS A 144      -1.661  -7.773   5.511  1.00  0.74           C  
ATOM   2230  CG  HIS A 144      -2.515  -8.105   4.314  1.00  0.74           C  
ATOM   2231  ND1 HIS A 144      -3.196  -7.137   3.601  1.00  0.74           N  
ATOM   2232  CD2 HIS A 144      -2.806  -9.287   3.717  1.00  0.74           C  
ATOM   2233  CE1 HIS A 144      -3.872  -7.707   2.618  1.00  0.74           C  
ATOM   2234  NE2 HIS A 144      -3.651  -9.011   2.658  1.00  0.74           N  
ATOM   2235  H   HIS A 144      -0.625  -7.018   7.722  1.00  0.74           H  
ATOM   2236  HA  HIS A 144      -3.052  -6.488   6.453  1.00  0.74           H  
ATOM   2237 1HB  HIS A 144      -0.984  -6.954   5.248  1.00  0.74           H  
ATOM   2238 2HB  HIS A 144      -1.044  -8.640   5.755  1.00  0.74           H  
ATOM   2239  HD1 HIS A 144      -3.199  -6.155   3.800  1.00  0.74           H  
ATOM   2240  HD2 HIS A 144      -2.506 -10.314   3.926  1.00  0.74           H  
ATOM   2241  HE1 HIS A 144      -4.478  -7.104   1.942  1.00  0.74           H  
ATOM   2242  N   LYS A 145      -3.104  -9.569   7.637  1.00  0.81           N  
ATOM   2243  CA  LYS A 145      -4.045 -10.663   7.842  1.00  0.81           C  
ATOM   2244  C   LYS A 145      -4.911 -10.521   9.103  1.00  0.81           C  
ATOM   2245  O   LYS A 145      -5.654 -11.442   9.435  1.00  0.81           O  
ATOM   2246  CB  LYS A 145      -3.301 -11.999   7.893  1.00  0.81           C  
ATOM   2247  CG  LYS A 145      -2.619 -12.411   6.574  1.00  0.81           C  
ATOM   2248  CD  LYS A 145      -1.940 -13.788   6.698  1.00  0.81           C  
ATOM   2249  CE  LYS A 145      -1.299 -14.239   5.376  1.00  0.81           C  
ATOM   2250  NZ  LYS A 145      -0.681 -15.615   5.475  1.00  0.81           N  
ATOM   2251  H   LYS A 145      -2.137  -9.678   7.949  1.00  0.81           H  
ATOM   2252  HA  LYS A 145      -4.719 -10.687   6.986  1.00  0.81           H  
ATOM   2253 1HB  LYS A 145      -2.527 -11.949   8.667  1.00  0.81           H  
ATOM   2254 2HB  LYS A 145      -3.992 -12.791   8.179  1.00  0.81           H  
ATOM   2255 1HG  LYS A 145      -3.358 -12.439   5.772  1.00  0.81           H  
ATOM   2256 2HG  LYS A 145      -1.861 -11.666   6.321  1.00  0.81           H  
ATOM   2257 1HD  LYS A 145      -1.160 -13.723   7.456  1.00  0.81           H  
ATOM   2258 2HD  LYS A 145      -2.666 -14.535   7.019  1.00  0.81           H  
ATOM   2259 1HE  LYS A 145      -2.062 -14.251   4.601  1.00  0.81           H  
ATOM   2260 2HE  LYS A 145      -0.520 -13.526   5.098  1.00  0.81           H  
ATOM   2261 1HZ  LYS A 145      -0.276 -15.870   4.589  1.00  0.81           H  
ATOM   2262 2HZ  LYS A 145       0.048 -15.624   6.188  1.00  0.81           H  
ATOM   2263 3HZ  LYS A 145      -1.387 -16.295   5.727  1.00  0.81           H  
ATOM   2264  N   TYR A 146      -4.799  -9.408   9.836  1.00  0.91           N  
ATOM   2265  CA  TYR A 146      -5.540  -9.271  11.093  1.00  0.91           C  
ATOM   2266  C   TYR A 146      -7.059  -9.346  10.946  1.00  0.91           C  
ATOM   2267  O   TYR A 146      -7.714 -10.088  11.683  1.00  0.91           O  
ATOM   2268  CB  TYR A 146      -5.163  -7.978  11.816  1.00  0.91           C  
ATOM   2269  CG  TYR A 146      -5.841  -7.857  13.150  1.00  0.91           C  
ATOM   2270  CD1 TYR A 146      -5.336  -8.590  14.225  1.00  0.91           C  
ATOM   2271  CD2 TYR A 146      -6.937  -7.035  13.321  1.00  0.91           C  
ATOM   2272  CE1 TYR A 146      -5.934  -8.500  15.465  1.00  0.91           C  
ATOM   2273  CE2 TYR A 146      -7.538  -6.942  14.562  1.00  0.91           C  
ATOM   2274  CZ  TYR A 146      -7.040  -7.671  15.631  1.00  0.91           C  
ATOM   2275  OH  TYR A 146      -7.643  -7.577  16.864  1.00  0.91           O  
ATOM   2276  H   TYR A 146      -4.203  -8.639   9.527  1.00  0.91           H  
ATOM   2277  HA  TYR A 146      -5.260 -10.098  11.737  1.00  0.91           H  
ATOM   2278 1HB  TYR A 146      -4.086  -7.925  11.966  1.00  0.91           H  
ATOM   2279 2HB  TYR A 146      -5.448  -7.122  11.206  1.00  0.91           H  
ATOM   2280  HD1 TYR A 146      -4.467  -9.235  14.088  1.00  0.91           H  
ATOM   2281  HD2 TYR A 146      -7.325  -6.463  12.479  1.00  0.91           H  
ATOM   2282  HE1 TYR A 146      -5.538  -9.072  16.305  1.00  0.91           H  
ATOM   2283  HE2 TYR A 146      -8.404  -6.295  14.698  1.00  0.91           H  
ATOM   2284  HH  TYR A 146      -7.136  -8.081  17.508  1.00  0.91           H  
ATOM   2285  N   HIS A 147      -7.628  -8.555  10.036  1.00  1.02           N  
ATOM   2286  CA  HIS A 147      -9.078  -8.514   9.871  1.00  1.02           C  
ATOM   2287  C   HIS A 147      -9.455  -7.794   8.579  1.00  1.02           C  
ATOM   2288  O   HIS A 147      -9.836  -8.427   7.594  1.00  1.02           O  
ATOM   2289  OXT HIS A 147      -9.282  -6.578   8.494  1.00  1.02           O  
ATOM   2290  CB  HIS A 147      -9.743  -7.814  11.074  1.00  1.02           C  
ATOM   2291  CG  HIS A 147     -11.248  -7.887  11.095  1.00  1.02           C  
ATOM   2292  ND1 HIS A 147     -11.931  -9.052  11.386  1.00  1.02           N  
ATOM   2293  CD2 HIS A 147     -12.196  -6.941  10.878  1.00  1.02           C  
ATOM   2294  CE1 HIS A 147     -13.234  -8.820  11.343  1.00  1.02           C  
ATOM   2295  NE2 HIS A 147     -13.421  -7.549  11.037  1.00  1.02           N  
ATOM   2296  H   HIS A 147      -7.036  -7.982   9.450  1.00  1.02           H  
ATOM   2297  HA  HIS A 147      -9.467  -9.530   9.811  1.00  1.02           H  
ATOM   2298 1HB  HIS A 147      -9.386  -8.251  12.005  1.00  1.02           H  
ATOM   2299 2HB  HIS A 147      -9.458  -6.763  11.082  1.00  1.02           H  
ATOM   2300  HD1 HIS A 147     -11.519  -9.939  11.605  1.00  1.02           H  
ATOM   2301  HD2 HIS A 147     -12.140  -5.882  10.625  1.00  1.02           H  
ATOM   2302  HE1 HIS A 147     -13.947  -9.620  11.543  1.00  1.02           H  
ENDMDL

REMARK ID 698057 DOMAINID 688541 MODEL 5 haemoglobin
MODEL     5
ATOM      1  N   MET A   1      -0.021  -0.329  -0.518  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.213  -0.310   0.259  1.00  1.24           C  
ATOM      3  C   MET A   1       1.691   1.131   0.421  1.00  1.24           C  
ATOM      4  O   MET A   1       0.884   2.040   0.619  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.283  -1.172  -0.420  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.945  -2.655  -0.537  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.706  -3.444   1.058  1.00  1.24           S  
ATOM      8  CE  MET A   1       3.340  -3.369   1.748  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.120  -0.862  -1.364  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.756  -0.752   0.030  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.280   0.617  -0.755  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.011  -0.709   1.254  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.498  -0.781  -1.415  1.00  1.24           H  
ATOM     14 2HB  MET A   1       3.203  -1.143   0.160  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.032  -2.773  -1.120  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.750  -3.171  -1.059  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.315  -3.809   2.726  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.026  -3.919   1.116  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.663  -2.331   1.832  1.00  1.24           H  
ATOM     20  N   VAL A   2       3.003   1.339   0.347  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.598   2.662   0.492  1.00  1.05           C  
ATOM     22  C   VAL A   2       4.476   2.994  -0.709  1.00  1.05           C  
ATOM     23  O   VAL A   2       5.306   2.181  -1.114  1.00  1.05           O  
ATOM     24  CB  VAL A   2       4.466   2.705   1.760  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       5.115   4.034   1.923  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.622   2.366   3.000  1.00  1.05           C  
ATOM     27  H   VAL A   2       3.628   0.569   0.184  1.00  1.05           H  
ATOM     28  HA  VAL A   2       2.805   3.406   0.567  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.256   1.991   1.647  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       5.724   3.992   2.810  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       5.738   4.255   1.060  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.355   4.802   2.033  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       4.259   2.384   3.888  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       2.827   3.102   3.110  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       3.186   1.377   2.893  1.00  1.05           H  
ATOM     36  N   HIS A   3       4.293   4.178  -1.282  1.00  0.88           N  
ATOM     37  CA  HIS A   3       5.148   4.606  -2.383  1.00  0.88           C  
ATOM     38  C   HIS A   3       6.336   5.371  -1.809  1.00  0.88           C  
ATOM     39  O   HIS A   3       6.159   6.161  -0.872  1.00  0.88           O  
ATOM     40  CB  HIS A   3       4.374   5.493  -3.361  1.00  0.88           C  
ATOM     41  CG  HIS A   3       3.268   4.777  -4.086  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       3.498   3.955  -5.171  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.931   4.757  -3.875  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       2.347   3.464  -5.598  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       1.382   3.935  -4.830  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.574   4.792  -0.930  1.00  0.88           H  
ATOM     47  HA  HIS A   3       5.530   3.742  -2.925  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.939   6.335  -2.822  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       5.061   5.900  -4.102  1.00  0.88           H  
ATOM     50  HD2 HIS A   3       1.390   5.293  -3.094  1.00  0.88           H  
ATOM     51  HE1 HIS A   3       2.216   2.786  -6.441  1.00  0.88           H  
ATOM     52  HE2 HIS A   3       0.398   3.728  -4.924  1.00  0.88           H  
ATOM     53  N   PHE A   4       7.518   5.178  -2.396  1.00  0.76           N  
ATOM     54  CA  PHE A   4       8.737   5.855  -1.947  1.00  0.76           C  
ATOM     55  C   PHE A   4       9.377   6.646  -3.073  1.00  0.76           C  
ATOM     56  O   PHE A   4       9.336   6.218  -4.230  1.00  0.76           O  
ATOM     57  CB  PHE A   4       9.749   4.819  -1.457  1.00  0.76           C  
ATOM     58  CG  PHE A   4       9.292   4.032  -0.290  1.00  0.76           C  
ATOM     59  CD1 PHE A   4       8.517   2.894  -0.477  1.00  0.76           C  
ATOM     60  CD2 PHE A   4       9.638   4.393   0.989  1.00  0.76           C  
ATOM     61  CE1 PHE A   4       8.087   2.151   0.585  1.00  0.76           C  
ATOM     62  CE2 PHE A   4       9.214   3.647   2.048  1.00  0.76           C  
ATOM     63  CZ  PHE A   4       8.426   2.523   1.841  1.00  0.76           C  
ATOM     64  H   PHE A   4       7.575   4.523  -3.165  1.00  0.76           H  
ATOM     65  HA  PHE A   4       8.494   6.543  -1.138  1.00  0.76           H  
ATOM     66 1HB  PHE A   4       9.964   4.127  -2.250  1.00  0.76           H  
ATOM     67 2HB  PHE A   4      10.684   5.320  -1.192  1.00  0.76           H  
ATOM     68  HD1 PHE A   4       8.240   2.594  -1.489  1.00  0.76           H  
ATOM     69  HD2 PHE A   4      10.256   5.282   1.149  1.00  0.76           H  
ATOM     70  HE1 PHE A   4       7.469   1.268   0.420  1.00  0.76           H  
ATOM     71  HE2 PHE A   4       9.497   3.948   3.045  1.00  0.76           H  
ATOM     72  HZ  PHE A   4       8.071   1.938   2.671  1.00  0.76           H  
ATOM     73  N   THR A   5       9.999   7.774  -2.735  1.00  0.67           N  
ATOM     74  CA  THR A   5      10.730   8.531  -3.745  1.00  0.67           C  
ATOM     75  C   THR A   5      12.144   8.004  -3.862  1.00  0.67           C  
ATOM     76  O   THR A   5      12.621   7.302  -2.969  1.00  0.67           O  
ATOM     77  CB  THR A   5      10.782  10.026  -3.403  1.00  0.67           C  
ATOM     78  OG1 THR A   5      11.518  10.215  -2.181  1.00  0.67           O  
ATOM     79  CG2 THR A   5       9.378  10.553  -3.212  1.00  0.67           C  
ATOM     80  H   THR A   5       9.972   8.099  -1.760  1.00  0.67           H  
ATOM     81  HA  THR A   5      10.234   8.408  -4.708  1.00  0.67           H  
ATOM     82  HB  THR A   5      11.275  10.569  -4.207  1.00  0.67           H  
ATOM     83  HG1 THR A   5      10.959   9.924  -1.432  1.00  0.67           H  
ATOM     84 1HG2 THR A   5       9.416  11.613  -2.963  1.00  0.67           H  
ATOM     85 2HG2 THR A   5       8.809  10.414  -4.131  1.00  0.67           H  
ATOM     86 3HG2 THR A   5       8.896  10.006  -2.398  1.00  0.67           H  
ATOM     87  N   ALA A   6      12.850   8.378  -4.927  1.00  0.62           N  
ATOM     88  CA  ALA A   6      14.236   7.945  -5.067  1.00  0.62           C  
ATOM     89  C   ALA A   6      15.097   8.443  -3.914  1.00  0.62           C  
ATOM     90  O   ALA A   6      15.973   7.726  -3.427  1.00  0.62           O  
ATOM     91  CB  ALA A   6      14.810   8.432  -6.381  1.00  0.62           C  
ATOM     92  H   ALA A   6      12.423   8.953  -5.641  1.00  0.62           H  
ATOM     93  HA  ALA A   6      14.250   6.853  -5.051  1.00  0.62           H  
ATOM     94 1HB  ALA A   6      15.835   8.079  -6.484  1.00  0.62           H  
ATOM     95 2HB  ALA A   6      14.210   8.050  -7.206  1.00  0.62           H  
ATOM     96 3HB  ALA A   6      14.801   9.522  -6.399  1.00  0.62           H  
ATOM     97  N   GLU A   7      14.839   9.676  -3.468  1.00  0.60           N  
ATOM     98  CA  GLU A   7      15.619  10.241  -2.379  1.00  0.60           C  
ATOM     99  C   GLU A   7      15.371   9.476  -1.088  1.00  0.60           C  
ATOM    100  O   GLU A   7      16.309   9.196  -0.336  1.00  0.60           O  
ATOM    101  CB  GLU A   7      15.292  11.724  -2.200  1.00  0.60           C  
ATOM    102  CG  GLU A   7      15.782  12.613  -3.344  1.00  0.60           C  
ATOM    103  CD  GLU A   7      15.425  14.076  -3.172  1.00  0.60           C  
ATOM    104  OE1 GLU A   7      14.720  14.397  -2.245  1.00  0.60           O  
ATOM    105  OE2 GLU A   7      15.862  14.869  -3.974  1.00  0.60           O  
ATOM    106  H   GLU A   7      14.099  10.216  -3.889  1.00  0.60           H  
ATOM    107  HA  GLU A   7      16.676  10.150  -2.629  1.00  0.60           H  
ATOM    108 1HB  GLU A   7      14.210  11.847  -2.114  1.00  0.60           H  
ATOM    109 2HB  GLU A   7      15.738  12.086  -1.274  1.00  0.60           H  
ATOM    110 1HG  GLU A   7      16.866  12.523  -3.415  1.00  0.60           H  
ATOM    111 2HG  GLU A   7      15.354  12.246  -4.276  1.00  0.60           H  
ATOM    112  N   GLU A   8      14.113   9.093  -0.846  1.00  0.58           N  
ATOM    113  CA  GLU A   8      13.810   8.324   0.355  1.00  0.58           C  
ATOM    114  C   GLU A   8      14.467   6.952   0.304  1.00  0.58           C  
ATOM    115  O   GLU A   8      15.013   6.479   1.303  1.00  0.58           O  
ATOM    116  CB  GLU A   8      12.302   8.197   0.530  1.00  0.58           C  
ATOM    117  CG  GLU A   8      11.620   9.495   0.928  1.00  0.58           C  
ATOM    118  CD  GLU A   8      10.130   9.415   0.922  1.00  0.58           C  
ATOM    119  OE1 GLU A   8       9.562   8.724   0.089  1.00  0.58           O  
ATOM    120  OE2 GLU A   8       9.526  10.039   1.754  1.00  0.58           O  
ATOM    121  H   GLU A   8      13.358   9.357  -1.484  1.00  0.58           H  
ATOM    122  HA  GLU A   8      14.210   8.859   1.215  1.00  0.58           H  
ATOM    123 1HB  GLU A   8      11.858   7.850  -0.403  1.00  0.58           H  
ATOM    124 2HB  GLU A   8      12.083   7.450   1.293  1.00  0.58           H  
ATOM    125 1HG  GLU A   8      11.936   9.748   1.936  1.00  0.58           H  
ATOM    126 2HG  GLU A   8      11.954  10.296   0.278  1.00  0.58           H  
ATOM    127  N   LYS A   9      14.477   6.326  -0.876  1.00  0.58           N  
ATOM    128  CA  LYS A   9      15.104   5.021  -0.996  1.00  0.58           C  
ATOM    129  C   LYS A   9      16.594   5.135  -0.713  1.00  0.58           C  
ATOM    130  O   LYS A   9      17.181   4.276  -0.036  1.00  0.58           O  
ATOM    131  CB  LYS A   9      14.877   4.431  -2.393  1.00  0.58           C  
ATOM    132  CG  LYS A   9      13.445   3.977  -2.663  1.00  0.58           C  
ATOM    133  CD  LYS A   9      13.272   3.392  -4.066  1.00  0.58           C  
ATOM    134  CE  LYS A   9      11.841   2.879  -4.267  1.00  0.58           C  
ATOM    135  NZ  LYS A   9      11.620   2.264  -5.611  1.00  0.58           N  
ATOM    136  H   LYS A   9      14.009   6.748  -1.681  1.00  0.58           H  
ATOM    137  HA  LYS A   9      14.665   4.353  -0.255  1.00  0.58           H  
ATOM    138 1HB  LYS A   9      15.129   5.182  -3.142  1.00  0.58           H  
ATOM    139 2HB  LYS A   9      15.539   3.581  -2.544  1.00  0.58           H  
ATOM    140 1HG  LYS A   9      13.178   3.230  -1.946  1.00  0.58           H  
ATOM    141 2HG  LYS A   9      12.772   4.821  -2.547  1.00  0.58           H  
ATOM    142 1HD  LYS A   9      13.479   4.166  -4.806  1.00  0.58           H  
ATOM    143 2HD  LYS A   9      13.970   2.568  -4.212  1.00  0.58           H  
ATOM    144 1HE  LYS A   9      11.631   2.132  -3.502  1.00  0.58           H  
ATOM    145 2HE  LYS A   9      11.148   3.709  -4.153  1.00  0.58           H  
ATOM    146 1HZ  LYS A   9      10.650   1.921  -5.660  1.00  0.58           H  
ATOM    147 2HZ  LYS A   9      11.778   2.930  -6.340  1.00  0.58           H  
ATOM    148 3HZ  LYS A   9      12.232   1.472  -5.743  1.00  0.58           H  
ATOM    149  N   ALA A  10      17.211   6.210  -1.219  1.00  0.58           N  
ATOM    150  CA  ALA A  10      18.626   6.447  -1.001  1.00  0.58           C  
ATOM    151  C   ALA A  10      18.930   6.655   0.477  1.00  0.58           C  
ATOM    152  O   ALA A  10      19.917   6.120   0.995  1.00  0.58           O  
ATOM    153  CB  ALA A  10      19.069   7.662  -1.796  1.00  0.58           C  
ATOM    154  H   ALA A  10      16.684   6.871  -1.793  1.00  0.58           H  
ATOM    155  HA  ALA A  10      19.173   5.570  -1.343  1.00  0.58           H  
ATOM    156 1HB  ALA A  10      20.134   7.825  -1.651  1.00  0.58           H  
ATOM    157 2HB  ALA A  10      18.861   7.498  -2.853  1.00  0.58           H  
ATOM    158 3HB  ALA A  10      18.519   8.535  -1.454  1.00  0.58           H  
ATOM    159  N   ALA A  11      18.068   7.417   1.167  1.00  0.58           N  
ATOM    160  CA  ALA A  11      18.250   7.692   2.589  1.00  0.58           C  
ATOM    161  C   ALA A  11      18.155   6.429   3.424  1.00  0.58           C  
ATOM    162  O   ALA A  11      18.977   6.183   4.309  1.00  0.58           O  
ATOM    163  CB  ALA A  11      17.198   8.675   3.055  1.00  0.58           C  
ATOM    164  H   ALA A  11      17.282   7.850   0.679  1.00  0.58           H  
ATOM    165  HA  ALA A  11      19.240   8.123   2.728  1.00  0.58           H  
ATOM    166 1HB  ALA A  11      17.346   8.888   4.102  1.00  0.58           H  
ATOM    167 2HB  ALA A  11      17.274   9.594   2.475  1.00  0.58           H  
ATOM    168 3HB  ALA A  11      16.208   8.240   2.914  1.00  0.58           H  
ATOM    169  N   VAL A  12      17.180   5.589   3.110  1.00  0.59           N  
ATOM    170  CA  VAL A  12      16.998   4.357   3.854  1.00  0.59           C  
ATOM    171  C   VAL A  12      18.154   3.409   3.611  1.00  0.59           C  
ATOM    172  O   VAL A  12      18.703   2.832   4.552  1.00  0.59           O  
ATOM    173  CB  VAL A  12      15.663   3.712   3.483  1.00  0.59           C  
ATOM    174  CG1 VAL A  12      15.538   2.380   4.069  1.00  0.59           C  
ATOM    175  CG2 VAL A  12      14.535   4.572   4.017  1.00  0.59           C  
ATOM    176  H   VAL A  12      16.524   5.830   2.364  1.00  0.59           H  
ATOM    177  HA  VAL A  12      16.969   4.603   4.911  1.00  0.59           H  
ATOM    178  HB  VAL A  12      15.601   3.626   2.396  1.00  0.59           H  
ATOM    179 1HG1 VAL A  12      14.591   1.965   3.790  1.00  0.59           H  
ATOM    180 2HG1 VAL A  12      16.342   1.765   3.694  1.00  0.59           H  
ATOM    181 3HG1 VAL A  12      15.588   2.448   5.124  1.00  0.59           H  
ATOM    182 1HG2 VAL A  12      13.571   4.137   3.751  1.00  0.59           H  
ATOM    183 2HG2 VAL A  12      14.610   4.650   5.102  1.00  0.59           H  
ATOM    184 3HG2 VAL A  12      14.626   5.548   3.580  1.00  0.59           H  
ATOM    185  N   THR A  13      18.556   3.277   2.350  1.00  0.60           N  
ATOM    186  CA  THR A  13      19.647   2.393   1.999  1.00  0.60           C  
ATOM    187  C   THR A  13      20.951   2.846   2.658  1.00  0.60           C  
ATOM    188  O   THR A  13      21.680   2.028   3.235  1.00  0.60           O  
ATOM    189  CB  THR A  13      19.839   2.368   0.475  1.00  0.60           C  
ATOM    190  OG1 THR A  13      18.630   1.910  -0.150  1.00  0.60           O  
ATOM    191  CG2 THR A  13      20.978   1.439   0.117  1.00  0.60           C  
ATOM    192  H   THR A  13      18.078   3.780   1.602  1.00  0.60           H  
ATOM    193  HA  THR A  13      19.411   1.391   2.350  1.00  0.60           H  
ATOM    194  HB  THR A  13      20.060   3.376   0.119  1.00  0.60           H  
ATOM    195  HG1 THR A  13      17.945   2.618  -0.056  1.00  0.60           H  
ATOM    196 1HG2 THR A  13      21.108   1.425  -0.964  1.00  0.60           H  
ATOM    197 2HG2 THR A  13      21.894   1.794   0.590  1.00  0.60           H  
ATOM    198 3HG2 THR A  13      20.750   0.435   0.470  1.00  0.60           H  
ATOM    199  N   SER A  14      21.231   4.155   2.597  1.00  0.62           N  
ATOM    200  CA  SER A  14      22.458   4.707   3.147  1.00  0.62           C  
ATOM    201  C   SER A  14      22.546   4.490   4.651  1.00  0.62           C  
ATOM    202  O   SER A  14      23.579   4.057   5.166  1.00  0.62           O  
ATOM    203  CB  SER A  14      22.528   6.192   2.859  1.00  0.62           C  
ATOM    204  OG  SER A  14      22.599   6.430   1.483  1.00  0.62           O  
ATOM    205  H   SER A  14      20.592   4.790   2.116  1.00  0.62           H  
ATOM    206  HA  SER A  14      23.304   4.208   2.673  1.00  0.62           H  
ATOM    207 1HB  SER A  14      21.641   6.683   3.271  1.00  0.62           H  
ATOM    208 2HB  SER A  14      23.398   6.615   3.353  1.00  0.62           H  
ATOM    209  HG  SER A  14      21.706   6.199   1.138  1.00  0.62           H  
ATOM    210  N   LEU A  15      21.432   4.678   5.360  1.00  0.63           N  
ATOM    211  CA  LEU A  15      21.475   4.471   6.797  1.00  0.63           C  
ATOM    212  C   LEU A  15      21.555   2.982   7.111  1.00  0.63           C  
ATOM    213  O   LEU A  15      22.294   2.581   8.012  1.00  0.63           O  
ATOM    214  CB  LEU A  15      20.217   5.066   7.440  1.00  0.63           C  
ATOM    215  CG  LEU A  15      20.289   6.529   7.959  1.00  0.63           C  
ATOM    216  CD1 LEU A  15      21.215   6.582   9.145  1.00  0.63           C  
ATOM    217  CD2 LEU A  15      20.766   7.470   6.858  1.00  0.63           C  
ATOM    218  H   LEU A  15      20.579   5.023   4.916  1.00  0.63           H  
ATOM    219  HA  LEU A  15      22.355   4.966   7.200  1.00  0.63           H  
ATOM    220 1HB  LEU A  15      19.428   5.031   6.688  1.00  0.63           H  
ATOM    221 2HB  LEU A  15      19.919   4.429   8.275  1.00  0.63           H  
ATOM    222  HG  LEU A  15      19.307   6.835   8.290  1.00  0.63           H  
ATOM    223 1HD1 LEU A  15      21.259   7.600   9.537  1.00  0.63           H  
ATOM    224 2HD1 LEU A  15      20.827   5.914   9.904  1.00  0.63           H  
ATOM    225 3HD1 LEU A  15      22.217   6.265   8.850  1.00  0.63           H  
ATOM    226 1HD2 LEU A  15      20.804   8.493   7.248  1.00  0.63           H  
ATOM    227 2HD2 LEU A  15      21.761   7.171   6.524  1.00  0.63           H  
ATOM    228 3HD2 LEU A  15      20.081   7.437   6.025  1.00  0.63           H  
ATOM    229  N   TRP A  16      20.892   2.140   6.314  1.00  0.65           N  
ATOM    230  CA  TRP A  16      20.920   0.707   6.563  1.00  0.65           C  
ATOM    231  C   TRP A  16      22.366   0.208   6.498  1.00  0.65           C  
ATOM    232  O   TRP A  16      22.813  -0.574   7.342  1.00  0.65           O  
ATOM    233  CB  TRP A  16      20.073  -0.090   5.572  1.00  0.65           C  
ATOM    234  CG  TRP A  16      19.935  -1.565   6.003  1.00  0.65           C  
ATOM    235  CD1 TRP A  16      18.938  -2.091   6.780  1.00  0.65           C  
ATOM    236  CD2 TRP A  16      20.839  -2.664   5.743  1.00  0.65           C  
ATOM    237  NE1 TRP A  16      19.161  -3.420   7.013  1.00  0.65           N  
ATOM    238  CE2 TRP A  16      20.311  -3.791   6.393  1.00  0.65           C  
ATOM    239  CE3 TRP A  16      22.036  -2.786   5.036  1.00  0.65           C  
ATOM    240  CZ2 TRP A  16      20.941  -5.022   6.353  1.00  0.65           C  
ATOM    241  CZ3 TRP A  16      22.668  -4.022   4.999  1.00  0.65           C  
ATOM    242  CH2 TRP A  16      22.132  -5.112   5.642  1.00  0.65           C  
ATOM    243  H   TRP A  16      20.305   2.493   5.557  1.00  0.65           H  
ATOM    244  HA  TRP A  16      20.525   0.527   7.552  1.00  0.65           H  
ATOM    245 1HB  TRP A  16      19.086   0.357   5.496  1.00  0.65           H  
ATOM    246 2HB  TRP A  16      20.528  -0.048   4.581  1.00  0.65           H  
ATOM    247  HD1 TRP A  16      18.097  -1.539   7.170  1.00  0.65           H  
ATOM    248  HE1 TRP A  16      18.571  -4.037   7.571  1.00  0.65           H  
ATOM    249  HE3 TRP A  16      22.462  -1.927   4.525  1.00  0.65           H  
ATOM    250  HZ2 TRP A  16      20.532  -5.899   6.861  1.00  0.65           H  
ATOM    251  HZ3 TRP A  16      23.602  -4.105   4.445  1.00  0.65           H  
ATOM    252  HH2 TRP A  16      22.657  -6.066   5.594  1.00  0.65           H  
ATOM    253  N   SER A  17      23.116   0.698   5.501  1.00  0.68           N  
ATOM    254  CA  SER A  17      24.492   0.268   5.263  1.00  0.68           C  
ATOM    255  C   SER A  17      25.440   0.566   6.433  1.00  0.68           C  
ATOM    256  O   SER A  17      26.538   0.010   6.490  1.00  0.68           O  
ATOM    257  CB  SER A  17      25.055   0.918   3.995  1.00  0.68           C  
ATOM    258  OG  SER A  17      25.332   2.304   4.144  1.00  0.68           O  
ATOM    259  H   SER A  17      22.689   1.352   4.843  1.00  0.68           H  
ATOM    260  HA  SER A  17      24.486  -0.810   5.115  1.00  0.68           H  
ATOM    261 1HB  SER A  17      25.961   0.397   3.694  1.00  0.68           H  
ATOM    262 2HB  SER A  17      24.327   0.789   3.193  1.00  0.68           H  
ATOM    263  HG  SER A  17      24.551   2.739   4.550  1.00  0.68           H  
ATOM    264  N   LYS A  18      25.047   1.459   7.346  1.00  0.70           N  
ATOM    265  CA  LYS A  18      25.883   1.818   8.480  1.00  0.70           C  
ATOM    266  C   LYS A  18      25.418   1.185   9.799  1.00  0.70           C  
ATOM    267  O   LYS A  18      26.000   1.452  10.854  1.00  0.70           O  
ATOM    268  CB  LYS A  18      25.892   3.337   8.640  1.00  0.70           C  
ATOM    269  CG  LYS A  18      26.502   4.117   7.505  1.00  0.70           C  
ATOM    270  CD  LYS A  18      26.429   5.622   7.796  1.00  0.70           C  
ATOM    271  CE  LYS A  18      27.080   6.442   6.692  1.00  0.70           C  
ATOM    272  NZ  LYS A  18      26.934   7.918   6.922  1.00  0.70           N  
ATOM    273  H   LYS A  18      24.121   1.884   7.286  1.00  0.70           H  
ATOM    274  HA  LYS A  18      26.896   1.474   8.280  1.00  0.70           H  
ATOM    275 1HB  LYS A  18      24.863   3.687   8.763  1.00  0.70           H  
ATOM    276 2HB  LYS A  18      26.448   3.587   9.531  1.00  0.70           H  
ATOM    277 1HG  LYS A  18      27.539   3.817   7.369  1.00  0.70           H  
ATOM    278 2HG  LYS A  18      25.952   3.904   6.583  1.00  0.70           H  
ATOM    279 1HD  LYS A  18      25.380   5.926   7.888  1.00  0.70           H  
ATOM    280 2HD  LYS A  18      26.931   5.840   8.739  1.00  0.70           H  
ATOM    281 1HE  LYS A  18      28.140   6.197   6.646  1.00  0.70           H  
ATOM    282 2HE  LYS A  18      26.616   6.185   5.738  1.00  0.70           H  
ATOM    283 1HZ  LYS A  18      27.366   8.426   6.175  1.00  0.70           H  
ATOM    284 2HZ  LYS A  18      25.953   8.184   6.970  1.00  0.70           H  
ATOM    285 3HZ  LYS A  18      27.338   8.247   7.810  1.00  0.70           H  
ATOM    286  N   MET A  19      24.366   0.363   9.757  1.00  0.72           N  
ATOM    287  CA  MET A  19      23.756  -0.211  10.963  1.00  0.72           C  
ATOM    288  C   MET A  19      24.525  -1.151  11.887  1.00  0.72           C  
ATOM    289  O   MET A  19      24.175  -1.212  13.061  1.00  0.72           O  
ATOM    290  CB  MET A  19      22.483  -0.951  10.614  1.00  0.72           C  
ATOM    291  CG  MET A  19      21.292  -0.153  10.342  1.00  0.72           C  
ATOM    292  SD  MET A  19      19.968  -1.242   9.856  1.00  0.72           S  
ATOM    293  CE  MET A  19      18.530  -0.227   9.818  1.00  0.72           C  
ATOM    294  H   MET A  19      23.937   0.145   8.854  1.00  0.72           H  
ATOM    295  HA  MET A  19      23.469   0.634  11.584  1.00  0.72           H  
ATOM    296 1HB  MET A  19      22.661  -1.550   9.723  1.00  0.72           H  
ATOM    297 2HB  MET A  19      22.241  -1.643  11.422  1.00  0.72           H  
ATOM    298 1HG  MET A  19      20.999   0.377  11.241  1.00  0.72           H  
ATOM    299 2HG  MET A  19      21.492   0.566   9.562  1.00  0.72           H  
ATOM    300 1HE  MET A  19      17.679  -0.806   9.469  1.00  0.72           H  
ATOM    301 2HE  MET A  19      18.318   0.127  10.818  1.00  0.72           H  
ATOM    302 3HE  MET A  19      18.705   0.609   9.156  1.00  0.72           H  
ATOM    303  N   ASN A  20      25.489  -1.939  11.403  1.00  0.73           N  
ATOM    304  CA  ASN A  20      26.103  -2.929  12.310  1.00  0.73           C  
ATOM    305  C   ASN A  20      24.964  -3.754  12.903  1.00  0.73           C  
ATOM    306  O   ASN A  20      24.770  -3.805  14.128  1.00  0.73           O  
ATOM    307  CB  ASN A  20      26.937  -2.284  13.409  1.00  0.73           C  
ATOM    308  CG  ASN A  20      28.112  -1.516  12.862  1.00  0.73           C  
ATOM    309  OD1 ASN A  20      28.910  -2.049  12.079  1.00  0.73           O  
ATOM    310  ND2 ASN A  20      28.232  -0.274  13.255  1.00  0.73           N  
ATOM    311  H   ASN A  20      25.780  -1.855  10.441  1.00  0.73           H  
ATOM    312  HA  ASN A  20      26.737  -3.602  11.730  1.00  0.73           H  
ATOM    313 1HB  ASN A  20      26.337  -1.615  14.021  1.00  0.73           H  
ATOM    314 2HB  ASN A  20      27.311  -3.064  14.072  1.00  0.73           H  
ATOM    315 1HD2 ASN A  20      28.991   0.287  12.922  1.00  0.73           H  
ATOM    316 2HD2 ASN A  20      27.560   0.118  13.883  1.00  0.73           H  
ATOM    317  N   VAL A  21      24.223  -4.399  11.999  1.00  0.73           N  
ATOM    318  CA  VAL A  21      22.961  -5.054  12.304  1.00  0.73           C  
ATOM    319  C   VAL A  21      22.970  -6.092  13.409  1.00  0.73           C  
ATOM    320  O   VAL A  21      21.935  -6.340  14.023  1.00  0.73           O  
ATOM    321  CB  VAL A  21      22.420  -5.727  11.018  1.00  0.73           C  
ATOM    322  CG1 VAL A  21      22.149  -4.645   9.955  1.00  0.73           C  
ATOM    323  CG2 VAL A  21      23.410  -6.765  10.496  1.00  0.73           C  
ATOM    324  H   VAL A  21      24.514  -4.350  11.033  1.00  0.73           H  
ATOM    325  HA  VAL A  21      22.271  -4.265  12.585  1.00  0.73           H  
ATOM    326  HB  VAL A  21      21.473  -6.218  11.240  1.00  0.73           H  
ATOM    327 1HG1 VAL A  21      21.748  -5.109   9.065  1.00  0.73           H  
ATOM    328 2HG1 VAL A  21      21.434  -3.928  10.334  1.00  0.73           H  
ATOM    329 3HG1 VAL A  21      23.076  -4.129   9.708  1.00  0.73           H  
ATOM    330 1HG2 VAL A  21      23.002  -7.225   9.594  1.00  0.73           H  
ATOM    331 2HG2 VAL A  21      24.357  -6.283  10.261  1.00  0.73           H  
ATOM    332 3HG2 VAL A  21      23.572  -7.538  11.243  1.00  0.73           H  
ATOM    333  N   GLU A  22      24.114  -6.660  13.737  1.00  0.71           N  
ATOM    334  CA  GLU A  22      24.116  -7.634  14.815  1.00  0.71           C  
ATOM    335  C   GLU A  22      23.742  -6.971  16.138  1.00  0.71           C  
ATOM    336  O   GLU A  22      23.035  -7.552  16.970  1.00  0.71           O  
ATOM    337  CB  GLU A  22      25.484  -8.309  14.935  1.00  0.71           C  
ATOM    338  CG  GLU A  22      25.801  -9.197  13.772  1.00  0.71           C  
ATOM    339  CD  GLU A  22      27.075  -9.977  13.898  1.00  0.71           C  
ATOM    340  OE1 GLU A  22      27.926  -9.600  14.669  1.00  0.71           O  
ATOM    341  OE2 GLU A  22      27.172 -11.003  13.236  1.00  0.71           O  
ATOM    342  H   GLU A  22      24.960  -6.426  13.238  1.00  0.71           H  
ATOM    343  HA  GLU A  22      23.367  -8.396  14.594  1.00  0.71           H  
ATOM    344 1HB  GLU A  22      26.263  -7.550  15.018  1.00  0.71           H  
ATOM    345 2HB  GLU A  22      25.513  -8.912  15.835  1.00  0.71           H  
ATOM    346 1HG  GLU A  22      25.002  -9.861  13.666  1.00  0.71           H  
ATOM    347 2HG  GLU A  22      25.843  -8.585  12.872  1.00  0.71           H  
ATOM    348  N   GLU A  23      24.192  -5.731  16.320  1.00  0.68           N  
ATOM    349  CA  GLU A  23      23.956  -5.041  17.570  1.00  0.68           C  
ATOM    350  C   GLU A  23      22.658  -4.273  17.475  1.00  0.68           C  
ATOM    351  O   GLU A  23      21.855  -4.278  18.405  1.00  0.68           O  
ATOM    352  CB  GLU A  23      25.117  -4.090  17.885  1.00  0.68           C  
ATOM    353  CG  GLU A  23      26.491  -4.773  18.107  1.00  0.68           C  
ATOM    354  CD  GLU A  23      26.586  -5.631  19.362  1.00  0.68           C  
ATOM    355  OE1 GLU A  23      26.262  -5.150  20.416  1.00  0.68           O  
ATOM    356  OE2 GLU A  23      27.011  -6.777  19.262  1.00  0.68           O  
ATOM    357  H   GLU A  23      24.686  -5.252  15.568  1.00  0.68           H  
ATOM    358  HA  GLU A  23      23.867  -5.774  18.371  1.00  0.68           H  
ATOM    359 1HB  GLU A  23      25.233  -3.384  17.058  1.00  0.68           H  
ATOM    360 2HB  GLU A  23      24.879  -3.510  18.777  1.00  0.68           H  
ATOM    361 1HG  GLU A  23      26.695  -5.405  17.242  1.00  0.68           H  
ATOM    362 2HG  GLU A  23      27.258  -4.002  18.144  1.00  0.68           H  
ATOM    363  N   ALA A  24      22.428  -3.624  16.335  1.00  0.66           N  
ATOM    364  CA  ALA A  24      21.196  -2.852  16.181  1.00  0.66           C  
ATOM    365  C   ALA A  24      19.974  -3.767  16.254  1.00  0.66           C  
ATOM    366  O   ALA A  24      18.951  -3.416  16.846  1.00  0.66           O  
ATOM    367  CB  ALA A  24      21.218  -2.095  14.878  1.00  0.66           C  
ATOM    368  H   ALA A  24      23.123  -3.662  15.584  1.00  0.66           H  
ATOM    369  HA  ALA A  24      21.132  -2.144  17.006  1.00  0.66           H  
ATOM    370 1HB  ALA A  24      20.309  -1.506  14.781  1.00  0.66           H  
ATOM    371 2HB  ALA A  24      22.087  -1.431  14.851  1.00  0.66           H  
ATOM    372 3HB  ALA A  24      21.285  -2.791  14.061  1.00  0.66           H  
ATOM    373  N   GLY A  25      20.088  -4.956  15.655  1.00  0.63           N  
ATOM    374  CA  GLY A  25      19.030  -5.946  15.656  1.00  0.63           C  
ATOM    375  C   GLY A  25      18.748  -6.386  17.078  1.00  0.63           C  
ATOM    376  O   GLY A  25      17.600  -6.345  17.537  1.00  0.63           O  
ATOM    377  H   GLY A  25      20.939  -5.212  15.165  1.00  0.63           H  
ATOM    378 1HA  GLY A  25      18.129  -5.532  15.206  1.00  0.63           H  
ATOM    379 2HA  GLY A  25      19.338  -6.799  15.051  1.00  0.63           H  
ATOM    380  N   GLY A  26      19.805  -6.807  17.784  1.00  0.61           N  
ATOM    381  CA  GLY A  26      19.675  -7.269  19.154  1.00  0.61           C  
ATOM    382  C   GLY A  26      19.074  -6.214  20.061  1.00  0.61           C  
ATOM    383  O   GLY A  26      18.116  -6.495  20.788  1.00  0.61           O  
ATOM    384  H   GLY A  26      20.738  -6.827  17.365  1.00  0.61           H  
ATOM    385 1HA  GLY A  26      19.031  -8.145  19.163  1.00  0.61           H  
ATOM    386 2HA  GLY A  26      20.655  -7.564  19.529  1.00  0.61           H  
ATOM    387  N   GLU A  27      19.636  -5.005  20.031  1.00  0.59           N  
ATOM    388  CA  GLU A  27      19.145  -3.917  20.859  1.00  0.59           C  
ATOM    389  C   GLU A  27      17.667  -3.665  20.590  1.00  0.59           C  
ATOM    390  O   GLU A  27      16.896  -3.481  21.530  1.00  0.59           O  
ATOM    391  CB  GLU A  27      19.958  -2.632  20.604  1.00  0.59           C  
ATOM    392  CG  GLU A  27      19.552  -1.423  21.464  1.00  0.59           C  
ATOM    393  CD  GLU A  27      20.389  -0.149  21.189  1.00  0.59           C  
ATOM    394  OE1 GLU A  27      21.353  -0.212  20.444  1.00  0.59           O  
ATOM    395  OE2 GLU A  27      20.029   0.888  21.720  1.00  0.59           O  
ATOM    396  H   GLU A  27      20.424  -4.829  19.409  1.00  0.59           H  
ATOM    397  HA  GLU A  27      19.261  -4.200  21.904  1.00  0.59           H  
ATOM    398 1HB  GLU A  27      21.015  -2.833  20.779  1.00  0.59           H  
ATOM    399 2HB  GLU A  27      19.855  -2.348  19.553  1.00  0.59           H  
ATOM    400 1HG  GLU A  27      18.507  -1.206  21.288  1.00  0.59           H  
ATOM    401 2HG  GLU A  27      19.656  -1.695  22.514  1.00  0.59           H  
ATOM    402  N   ALA A  28      17.254  -3.674  19.317  1.00  0.58           N  
ATOM    403  CA  ALA A  28      15.853  -3.444  18.982  1.00  0.58           C  
ATOM    404  C   ALA A  28      14.925  -4.496  19.532  1.00  0.58           C  
ATOM    405  O   ALA A  28      13.862  -4.173  20.073  1.00  0.58           O  
ATOM    406  CB  ALA A  28      15.709  -3.378  17.493  1.00  0.58           C  
ATOM    407  H   ALA A  28      17.921  -3.811  18.555  1.00  0.58           H  
ATOM    408  HA  ALA A  28      15.550  -2.517  19.427  1.00  0.58           H  
ATOM    409 1HB  ALA A  28      14.672  -3.167  17.238  1.00  0.58           H  
ATOM    410 2HB  ALA A  28      16.348  -2.602  17.094  1.00  0.58           H  
ATOM    411 3HB  ALA A  28      16.007  -4.333  17.068  1.00  0.58           H  
ATOM    412  N   LEU A  29      15.312  -5.757  19.447  1.00  0.57           N  
ATOM    413  CA  LEU A  29      14.429  -6.754  20.007  1.00  0.57           C  
ATOM    414  C   LEU A  29      14.428  -6.598  21.514  1.00  0.57           C  
ATOM    415  O   LEU A  29      13.382  -6.669  22.154  1.00  0.57           O  
ATOM    416  CB  LEU A  29      14.797  -8.164  19.588  1.00  0.57           C  
ATOM    417  CG  LEU A  29      13.828  -9.237  20.150  1.00  0.57           C  
ATOM    418  CD1 LEU A  29      12.419  -8.933  19.691  1.00  0.57           C  
ATOM    419  CD2 LEU A  29      14.243 -10.610  19.682  1.00  0.57           C  
ATOM    420  H   LEU A  29      16.191  -6.010  18.987  1.00  0.57           H  
ATOM    421  HA  LEU A  29      13.420  -6.563  19.647  1.00  0.57           H  
ATOM    422 1HB  LEU A  29      14.789  -8.222  18.502  1.00  0.57           H  
ATOM    423 2HB  LEU A  29      15.810  -8.384  19.940  1.00  0.57           H  
ATOM    424  HG  LEU A  29      13.841  -9.194  21.229  1.00  0.57           H  
ATOM    425 1HD1 LEU A  29      11.742  -9.673  20.109  1.00  0.57           H  
ATOM    426 2HD1 LEU A  29      12.138  -7.945  20.042  1.00  0.57           H  
ATOM    427 3HD1 LEU A  29      12.368  -8.961  18.604  1.00  0.57           H  
ATOM    428 1HD2 LEU A  29      13.558 -11.363  20.079  1.00  0.57           H  
ATOM    429 2HD2 LEU A  29      14.223 -10.627  18.613  1.00  0.57           H  
ATOM    430 3HD2 LEU A  29      15.237 -10.821  20.011  1.00  0.57           H  
ATOM    431  N   GLY A  30      15.602  -6.369  22.089  1.00  0.57           N  
ATOM    432  CA  GLY A  30      15.716  -6.211  23.519  1.00  0.57           C  
ATOM    433  C   GLY A  30      14.795  -5.107  24.023  1.00  0.57           C  
ATOM    434  O   GLY A  30      13.977  -5.334  24.916  1.00  0.57           O  
ATOM    435  H   GLY A  30      16.444  -6.310  21.521  1.00  0.57           H  
ATOM    436 1HA  GLY A  30      15.451  -7.148  23.984  1.00  0.57           H  
ATOM    437 2HA  GLY A  30      16.746  -5.988  23.774  1.00  0.57           H  
ATOM    438  N   ARG A  31      14.913  -3.906  23.455  1.00  0.56           N  
ATOM    439  CA  ARG A  31      14.083  -2.797  23.898  1.00  0.56           C  
ATOM    440  C   ARG A  31      12.601  -3.111  23.715  1.00  0.56           C  
ATOM    441  O   ARG A  31      11.789  -2.767  24.575  1.00  0.56           O  
ATOM    442  CB  ARG A  31      14.438  -1.516  23.158  1.00  0.56           C  
ATOM    443  CG  ARG A  31      15.769  -0.875  23.539  1.00  0.56           C  
ATOM    444  CD  ARG A  31      15.980   0.416  22.813  1.00  0.56           C  
ATOM    445  NE  ARG A  31      17.289   1.004  23.089  1.00  0.56           N  
ATOM    446  CZ  ARG A  31      17.590   1.773  24.139  1.00  0.56           C  
ATOM    447  NH1 ARG A  31      16.686   2.080  25.051  1.00  0.56           N  
ATOM    448  NH2 ARG A  31      18.821   2.213  24.230  1.00  0.56           N  
ATOM    449  H   ARG A  31      15.594  -3.766  22.716  1.00  0.56           H  
ATOM    450  HA  ARG A  31      14.272  -2.632  24.956  1.00  0.56           H  
ATOM    451 1HB  ARG A  31      14.503  -1.746  22.099  1.00  0.56           H  
ATOM    452 2HB  ARG A  31      13.648  -0.780  23.289  1.00  0.56           H  
ATOM    453 1HG  ARG A  31      15.791  -0.681  24.610  1.00  0.56           H  
ATOM    454 2HG  ARG A  31      16.585  -1.552  23.274  1.00  0.56           H  
ATOM    455 1HD  ARG A  31      15.898   0.252  21.750  1.00  0.56           H  
ATOM    456 2HD  ARG A  31      15.219   1.128  23.122  1.00  0.56           H  
ATOM    457  HE  ARG A  31      18.068   0.821  22.440  1.00  0.56           H  
ATOM    458 1HH1 ARG A  31      15.743   1.731  24.964  1.00  0.56           H  
ATOM    459 2HH1 ARG A  31      16.939   2.662  25.836  1.00  0.56           H  
ATOM    460 1HH2 ARG A  31      19.482   1.942  23.487  1.00  0.56           H  
ATOM    461 2HH2 ARG A  31      19.106   2.795  25.001  1.00  0.56           H  
ATOM    462  N   LEU A  32      12.229  -3.813  22.643  1.00  0.56           N  
ATOM    463  CA  LEU A  32      10.832  -4.186  22.469  1.00  0.56           C  
ATOM    464  C   LEU A  32      10.368  -5.017  23.669  1.00  0.56           C  
ATOM    465  O   LEU A  32       9.351  -4.719  24.298  1.00  0.56           O  
ATOM    466  CB  LEU A  32      10.644  -5.055  21.217  1.00  0.56           C  
ATOM    467  CG  LEU A  32       9.200  -5.561  20.950  1.00  0.56           C  
ATOM    468  CD1 LEU A  32       8.321  -4.385  20.595  1.00  0.56           C  
ATOM    469  CD2 LEU A  32       9.204  -6.637  19.881  1.00  0.56           C  
ATOM    470  H   LEU A  32      12.909  -4.082  21.925  1.00  0.56           H  
ATOM    471  HA  LEU A  32      10.230  -3.281  22.399  1.00  0.56           H  
ATOM    472 1HB  LEU A  32      10.972  -4.483  20.351  1.00  0.56           H  
ATOM    473 2HB  LEU A  32      11.268  -5.926  21.300  1.00  0.56           H  
ATOM    474  HG  LEU A  32       8.804  -5.994  21.869  1.00  0.56           H  
ATOM    475 1HD1 LEU A  32       7.301  -4.728  20.439  1.00  0.56           H  
ATOM    476 2HD1 LEU A  32       8.342  -3.683  21.386  1.00  0.56           H  
ATOM    477 3HD1 LEU A  32       8.689  -3.921  19.690  1.00  0.56           H  
ATOM    478 1HD2 LEU A  32       8.193  -6.990  19.725  1.00  0.56           H  
ATOM    479 2HD2 LEU A  32       9.584  -6.243  18.967  1.00  0.56           H  
ATOM    480 3HD2 LEU A  32       9.826  -7.465  20.207  1.00  0.56           H  
ATOM    481  N   LEU A  33      11.153  -6.050  24.011  1.00  0.56           N  
ATOM    482  CA  LEU A  33      10.805  -6.996  25.071  1.00  0.56           C  
ATOM    483  C   LEU A  33      10.786  -6.337  26.457  1.00  0.56           C  
ATOM    484  O   LEU A  33      10.105  -6.808  27.374  1.00  0.56           O  
ATOM    485  CB  LEU A  33      11.801  -8.160  25.056  1.00  0.56           C  
ATOM    486  CG  LEU A  33      11.774  -9.023  23.752  1.00  0.56           C  
ATOM    487  CD1 LEU A  33      12.855 -10.109  23.814  1.00  0.56           C  
ATOM    488  CD2 LEU A  33      10.442  -9.589  23.530  1.00  0.56           C  
ATOM    489  H   LEU A  33      12.007  -6.210  23.471  1.00  0.56           H  
ATOM    490  HA  LEU A  33       9.808  -7.384  24.863  1.00  0.56           H  
ATOM    491 1HB  LEU A  33      12.799  -7.740  25.142  1.00  0.56           H  
ATOM    492 2HB  LEU A  33      11.619  -8.806  25.911  1.00  0.56           H  
ATOM    493  HG  LEU A  33      11.993  -8.388  22.918  1.00  0.56           H  
ATOM    494 1HD1 LEU A  33      12.849 -10.686  22.888  1.00  0.56           H  
ATOM    495 2HD1 LEU A  33      13.827  -9.637  23.939  1.00  0.56           H  
ATOM    496 3HD1 LEU A  33      12.659 -10.767  24.649  1.00  0.56           H  
ATOM    497 1HD2 LEU A  33      10.478 -10.124  22.612  1.00  0.56           H  
ATOM    498 2HD2 LEU A  33      10.189 -10.238  24.318  1.00  0.56           H  
ATOM    499 3HD2 LEU A  33       9.706  -8.790  23.458  1.00  0.56           H  
ATOM    500  N   VAL A  34      11.571  -5.276  26.630  1.00  0.57           N  
ATOM    501  CA  VAL A  34      11.610  -4.539  27.888  1.00  0.57           C  
ATOM    502  C   VAL A  34      10.469  -3.541  28.045  1.00  0.57           C  
ATOM    503  O   VAL A  34       9.813  -3.488  29.087  1.00  0.57           O  
ATOM    504  CB  VAL A  34      12.936  -3.776  28.021  1.00  0.57           C  
ATOM    505  CG1 VAL A  34      12.888  -2.886  29.239  1.00  0.57           C  
ATOM    506  CG2 VAL A  34      14.069  -4.770  28.173  1.00  0.57           C  
ATOM    507  H   VAL A  34      12.171  -4.981  25.858  1.00  0.57           H  
ATOM    508  HA  VAL A  34      11.548  -5.263  28.700  1.00  0.57           H  
ATOM    509  HB  VAL A  34      13.093  -3.161  27.134  1.00  0.57           H  
ATOM    510 1HG1 VAL A  34      13.831  -2.351  29.337  1.00  0.57           H  
ATOM    511 2HG1 VAL A  34      12.075  -2.169  29.131  1.00  0.57           H  
ATOM    512 3HG1 VAL A  34      12.712  -3.492  30.118  1.00  0.57           H  
ATOM    513 1HG2 VAL A  34      15.010  -4.235  28.265  1.00  0.57           H  
ATOM    514 2HG2 VAL A  34      13.889  -5.356  29.063  1.00  0.57           H  
ATOM    515 3HG2 VAL A  34      14.112  -5.424  27.314  1.00  0.57           H  
ATOM    516  N   VAL A  35      10.244  -2.742  27.012  1.00  0.58           N  
ATOM    517  CA  VAL A  35       9.238  -1.695  27.030  1.00  0.58           C  
ATOM    518  C   VAL A  35       7.829  -2.248  26.878  1.00  0.58           C  
ATOM    519  O   VAL A  35       6.888  -1.752  27.503  1.00  0.58           O  
ATOM    520  CB  VAL A  35       9.509  -0.664  25.940  1.00  0.58           C  
ATOM    521  CG1 VAL A  35       8.381   0.349  25.921  1.00  0.58           C  
ATOM    522  CG2 VAL A  35      10.853  -0.008  26.192  1.00  0.58           C  
ATOM    523  H   VAL A  35      10.813  -2.846  26.173  1.00  0.58           H  
ATOM    524  HA  VAL A  35       9.301  -1.186  27.992  1.00  0.58           H  
ATOM    525  HB  VAL A  35       9.528  -1.165  24.971  1.00  0.58           H  
ATOM    526 1HG1 VAL A  35       8.557   1.079  25.133  1.00  0.58           H  
ATOM    527 2HG1 VAL A  35       7.443  -0.163  25.742  1.00  0.58           H  
ATOM    528 3HG1 VAL A  35       8.335   0.856  26.881  1.00  0.58           H  
ATOM    529 1HG2 VAL A  35      11.055   0.720  25.410  1.00  0.58           H  
ATOM    530 2HG2 VAL A  35      10.837   0.489  27.161  1.00  0.58           H  
ATOM    531 3HG2 VAL A  35      11.632  -0.773  26.189  1.00  0.58           H  
ATOM    532  N   TYR A  36       7.676  -3.257  26.023  1.00  0.58           N  
ATOM    533  CA  TYR A  36       6.389  -3.853  25.737  1.00  0.58           C  
ATOM    534  C   TYR A  36       6.434  -5.362  26.014  1.00  0.58           C  
ATOM    535  O   TYR A  36       6.284  -6.155  25.081  1.00  0.58           O  
ATOM    536  CB  TYR A  36       6.069  -3.641  24.267  1.00  0.58           C  
ATOM    537  CG  TYR A  36       6.101  -2.205  23.840  1.00  0.58           C  
ATOM    538  CD1 TYR A  36       7.217  -1.728  23.177  1.00  0.58           C  
ATOM    539  CD2 TYR A  36       5.038  -1.369  24.094  1.00  0.58           C  
ATOM    540  CE1 TYR A  36       7.282  -0.427  22.758  1.00  0.58           C  
ATOM    541  CE2 TYR A  36       5.093  -0.051  23.684  1.00  0.58           C  
ATOM    542  CZ  TYR A  36       6.213   0.421  23.014  1.00  0.58           C  
ATOM    543  OH  TYR A  36       6.267   1.729  22.598  1.00  0.58           O  
ATOM    544  H   TYR A  36       8.481  -3.636  25.528  1.00  0.58           H  
ATOM    545  HA  TYR A  36       5.624  -3.375  26.340  1.00  0.58           H  
ATOM    546 1HB  TYR A  36       6.789  -4.193  23.656  1.00  0.58           H  
ATOM    547 2HB  TYR A  36       5.090  -4.039  24.045  1.00  0.58           H  
ATOM    548  HD1 TYR A  36       8.047  -2.386  22.999  1.00  0.58           H  
ATOM    549  HD2 TYR A  36       4.161  -1.744  24.618  1.00  0.58           H  
ATOM    550  HE1 TYR A  36       8.169  -0.065  22.238  1.00  0.58           H  
ATOM    551  HE2 TYR A  36       4.256   0.616  23.883  1.00  0.58           H  
ATOM    552  HH  TYR A  36       5.468   2.185  22.877  1.00  0.58           H  
ATOM    553  N   PRO A  37       6.522  -5.800  27.291  1.00  0.60           N  
ATOM    554  CA  PRO A  37       6.782  -7.168  27.718  1.00  0.60           C  
ATOM    555  C   PRO A  37       5.730  -8.148  27.253  1.00  0.60           C  
ATOM    556  O   PRO A  37       5.984  -9.345  27.188  1.00  0.60           O  
ATOM    557  CB  PRO A  37       6.807  -7.063  29.245  1.00  0.60           C  
ATOM    558  CG  PRO A  37       6.012  -5.820  29.560  1.00  0.60           C  
ATOM    559  CD  PRO A  37       6.314  -4.873  28.425  1.00  0.60           C  
ATOM    560  HA  PRO A  37       7.767  -7.470  27.339  1.00  0.60           H  
ATOM    561 1HB  PRO A  37       6.381  -7.974  29.690  1.00  0.60           H  
ATOM    562 2HB  PRO A  37       7.852  -6.995  29.590  1.00  0.60           H  
ATOM    563 1HG  PRO A  37       4.942  -6.061  29.640  1.00  0.60           H  
ATOM    564 2HG  PRO A  37       6.321  -5.415  30.535  1.00  0.60           H  
ATOM    565 1HD  PRO A  37       5.457  -4.215  28.287  1.00  0.60           H  
ATOM    566 2HD  PRO A  37       7.240  -4.321  28.647  1.00  0.60           H  
ATOM    567  N   TRP A  38       4.546  -7.666  26.892  1.00  0.61           N  
ATOM    568  CA  TRP A  38       3.514  -8.564  26.398  1.00  0.61           C  
ATOM    569  C   TRP A  38       4.022  -9.335  25.175  1.00  0.61           C  
ATOM    570  O   TRP A  38       3.608 -10.473  24.927  1.00  0.61           O  
ATOM    571  CB  TRP A  38       2.240  -7.793  26.027  1.00  0.61           C  
ATOM    572  CG  TRP A  38       2.319  -6.877  24.805  1.00  0.61           C  
ATOM    573  CD1 TRP A  38       2.636  -5.548  24.785  1.00  0.61           C  
ATOM    574  CD2 TRP A  38       2.017  -7.235  23.418  1.00  0.61           C  
ATOM    575  NE1 TRP A  38       2.549  -5.057  23.495  1.00  0.61           N  
ATOM    576  CE2 TRP A  38       2.172  -6.076  22.652  1.00  0.61           C  
ATOM    577  CE3 TRP A  38       1.626  -8.427  22.782  1.00  0.61           C  
ATOM    578  CZ2 TRP A  38       1.946  -6.070  21.272  1.00  0.61           C  
ATOM    579  CZ3 TRP A  38       1.407  -8.412  21.408  1.00  0.61           C  
ATOM    580  CH2 TRP A  38       1.567  -7.259  20.676  1.00  0.61           C  
ATOM    581  H   TRP A  38       4.354  -6.679  26.954  1.00  0.61           H  
ATOM    582  HA  TRP A  38       3.274  -9.279  27.182  1.00  0.61           H  
ATOM    583 1HB  TRP A  38       1.445  -8.496  25.845  1.00  0.61           H  
ATOM    584 2HB  TRP A  38       1.937  -7.183  26.877  1.00  0.61           H  
ATOM    585  HD1 TRP A  38       2.906  -4.959  25.659  1.00  0.61           H  
ATOM    586  HE1 TRP A  38       2.725  -4.104  23.211  1.00  0.61           H  
ATOM    587  HE3 TRP A  38       1.494  -9.341  23.352  1.00  0.61           H  
ATOM    588  HZ2 TRP A  38       2.053  -5.178  20.664  1.00  0.61           H  
ATOM    589  HZ3 TRP A  38       1.100  -9.337  20.925  1.00  0.61           H  
ATOM    590  HH2 TRP A  38       1.386  -7.274  19.601  1.00  0.61           H  
ATOM    591  N   THR A  39       4.979  -8.739  24.446  1.00  0.62           N  
ATOM    592  CA  THR A  39       5.523  -9.324  23.238  1.00  0.62           C  
ATOM    593  C   THR A  39       6.419 -10.518  23.534  1.00  0.62           C  
ATOM    594  O   THR A  39       6.653 -11.339  22.649  1.00  0.62           O  
ATOM    595  CB  THR A  39       6.320  -8.275  22.435  1.00  0.62           C  
ATOM    596  OG1 THR A  39       7.397  -7.774  23.226  1.00  0.62           O  
ATOM    597  CG2 THR A  39       5.429  -7.122  22.047  1.00  0.62           C  
ATOM    598  H   THR A  39       5.327  -7.822  24.732  1.00  0.62           H  
ATOM    599  HA  THR A  39       4.692  -9.666  22.622  1.00  0.62           H  
ATOM    600  HB  THR A  39       6.722  -8.739  21.539  1.00  0.62           H  
ATOM    601  HG1 THR A  39       7.041  -7.131  23.880  1.00  0.62           H  
ATOM    602 1HG2 THR A  39       5.996  -6.393  21.483  1.00  0.62           H  
ATOM    603 2HG2 THR A  39       4.611  -7.494  21.441  1.00  0.62           H  
ATOM    604 3HG2 THR A  39       5.038  -6.657  22.943  1.00  0.62           H  
ATOM    605  N   GLN A  40       6.847 -10.683  24.796  1.00  0.63           N  
ATOM    606  CA  GLN A  40       7.712 -11.789  25.194  1.00  0.63           C  
ATOM    607  C   GLN A  40       7.002 -13.109  25.003  1.00  0.63           C  
ATOM    608  O   GLN A  40       7.638 -14.146  24.851  1.00  0.63           O  
ATOM    609  CB  GLN A  40       8.179 -11.676  26.656  1.00  0.63           C  
ATOM    610  CG  GLN A  40       9.174 -10.559  26.955  1.00  0.63           C  
ATOM    611  CD  GLN A  40       9.541 -10.511  28.409  1.00  0.63           C  
ATOM    612  OE1 GLN A  40       9.464 -11.536  29.101  1.00  0.63           O  
ATOM    613  NE2 GLN A  40       9.945  -9.344  28.892  1.00  0.63           N  
ATOM    614  H   GLN A  40       6.573 -10.014  25.513  1.00  0.63           H  
ATOM    615  HA  GLN A  40       8.590 -11.796  24.557  1.00  0.63           H  
ATOM    616 1HB  GLN A  40       7.310 -11.527  27.296  1.00  0.63           H  
ATOM    617 2HB  GLN A  40       8.641 -12.619  26.956  1.00  0.63           H  
ATOM    618 1HG  GLN A  40      10.087 -10.762  26.427  1.00  0.63           H  
ATOM    619 2HG  GLN A  40       8.760  -9.596  26.653  1.00  0.63           H  
ATOM    620 1HE2 GLN A  40      10.207  -9.267  29.854  1.00  0.63           H  
ATOM    621 2HE2 GLN A  40       9.991  -8.516  28.293  1.00  0.63           H  
ATOM    622  N   ARG A  41       5.672 -13.087  24.935  1.00  0.65           N  
ATOM    623  CA  ARG A  41       4.914 -14.311  24.746  1.00  0.65           C  
ATOM    624  C   ARG A  41       5.286 -15.035  23.442  1.00  0.65           C  
ATOM    625  O   ARG A  41       5.047 -16.237  23.319  1.00  0.65           O  
ATOM    626  CB  ARG A  41       3.426 -14.016  24.724  1.00  0.65           C  
ATOM    627  CG  ARG A  41       2.947 -13.283  23.480  1.00  0.65           C  
ATOM    628  CD  ARG A  41       1.509 -12.945  23.552  1.00  0.65           C  
ATOM    629  NE  ARG A  41       1.228 -11.942  24.560  1.00  0.65           N  
ATOM    630  CZ  ARG A  41      -0.018 -11.615  24.964  1.00  0.65           C  
ATOM    631  NH1 ARG A  41      -1.058 -12.218  24.423  1.00  0.65           N  
ATOM    632  NH2 ARG A  41      -0.209 -10.703  25.895  1.00  0.65           N  
ATOM    633  H   ARG A  41       5.161 -12.205  25.019  1.00  0.65           H  
ATOM    634  HA  ARG A  41       5.128 -14.977  25.583  1.00  0.65           H  
ATOM    635 1HB  ARG A  41       2.865 -14.944  24.802  1.00  0.65           H  
ATOM    636 2HB  ARG A  41       3.169 -13.395  25.583  1.00  0.65           H  
ATOM    637 1HG  ARG A  41       3.527 -12.375  23.325  1.00  0.65           H  
ATOM    638 2HG  ARG A  41       3.080 -13.937  22.630  1.00  0.65           H  
ATOM    639 1HD  ARG A  41       1.176 -12.560  22.597  1.00  0.65           H  
ATOM    640 2HD  ARG A  41       0.943 -13.840  23.796  1.00  0.65           H  
ATOM    641  HE  ARG A  41       2.037 -11.448  24.984  1.00  0.65           H  
ATOM    642 1HH1 ARG A  41      -0.919 -12.919  23.710  1.00  0.65           H  
ATOM    643 2HH1 ARG A  41      -1.993 -11.979  24.722  1.00  0.65           H  
ATOM    644 1HH2 ARG A  41       0.582 -10.243  26.322  1.00  0.65           H  
ATOM    645 2HH2 ARG A  41      -1.145 -10.470  26.187  1.00  0.65           H  
ATOM    646  N   PHE A  42       5.894 -14.328  22.474  1.00  0.66           N  
ATOM    647  CA  PHE A  42       6.237 -14.960  21.207  1.00  0.66           C  
ATOM    648  C   PHE A  42       7.718 -15.351  21.186  1.00  0.66           C  
ATOM    649  O   PHE A  42       8.204 -15.935  20.216  1.00  0.66           O  
ATOM    650  CB  PHE A  42       6.018 -13.983  20.059  1.00  0.66           C  
ATOM    651  CG  PHE A  42       4.652 -13.394  19.987  1.00  0.66           C  
ATOM    652  CD1 PHE A  42       4.503 -12.021  20.184  1.00  0.66           C  
ATOM    653  CD2 PHE A  42       3.525 -14.164  19.766  1.00  0.66           C  
ATOM    654  CE1 PHE A  42       3.271 -11.430  20.147  1.00  0.66           C  
ATOM    655  CE2 PHE A  42       2.284 -13.573  19.739  1.00  0.66           C  
ATOM    656  CZ  PHE A  42       2.156 -12.199  19.927  1.00  0.66           C  
ATOM    657  H   PHE A  42       6.108 -13.337  22.610  1.00  0.66           H  
ATOM    658  HA  PHE A  42       5.625 -15.852  21.070  1.00  0.66           H  
ATOM    659 1HB  PHE A  42       6.729 -13.168  20.151  1.00  0.66           H  
ATOM    660 2HB  PHE A  42       6.220 -14.485  19.115  1.00  0.66           H  
ATOM    661  HD1 PHE A  42       5.394 -11.410  20.369  1.00  0.66           H  
ATOM    662  HD2 PHE A  42       3.622 -15.245  19.614  1.00  0.66           H  
ATOM    663  HE1 PHE A  42       3.185 -10.356  20.297  1.00  0.66           H  
ATOM    664  HE2 PHE A  42       1.397 -14.188  19.562  1.00  0.66           H  
ATOM    665  HZ  PHE A  42       1.170 -11.740  19.899  1.00  0.66           H  
ATOM    666  N   PHE A  43       8.436 -14.995  22.252  1.00  0.66           N  
ATOM    667  CA  PHE A  43       9.868 -15.220  22.388  1.00  0.66           C  
ATOM    668  C   PHE A  43      10.114 -15.943  23.702  1.00  0.66           C  
ATOM    669  O   PHE A  43      11.210 -15.916  24.253  1.00  0.66           O  
ATOM    670  CB  PHE A  43      10.590 -13.881  22.412  1.00  0.66           C  
ATOM    671  CG  PHE A  43      10.281 -13.026  21.228  1.00  0.66           C  
ATOM    672  CD1 PHE A  43       9.312 -12.090  21.347  1.00  0.66           C  
ATOM    673  CD2 PHE A  43      10.915 -13.143  20.031  1.00  0.66           C  
ATOM    674  CE1 PHE A  43       8.960 -11.262  20.315  1.00  0.66           C  
ATOM    675  CE2 PHE A  43      10.575 -12.330  18.982  1.00  0.66           C  
ATOM    676  CZ  PHE A  43       9.594 -11.381  19.124  1.00  0.66           C  
ATOM    677  H   PHE A  43       7.971 -14.554  23.042  1.00  0.66           H  
ATOM    678  HA  PHE A  43      10.227 -15.835  21.562  1.00  0.66           H  
ATOM    679 1HB  PHE A  43      10.305 -13.335  23.313  1.00  0.66           H  
ATOM    680 2HB  PHE A  43      11.664 -14.043  22.451  1.00  0.66           H  
ATOM    681  HD1 PHE A  43       8.821 -12.008  22.295  1.00  0.66           H  
ATOM    682  HD2 PHE A  43      11.675 -13.878  19.907  1.00  0.66           H  
ATOM    683  HE1 PHE A  43       8.173 -10.517  20.456  1.00  0.66           H  
ATOM    684  HE2 PHE A  43      11.075 -12.435  18.047  1.00  0.66           H  
ATOM    685  HZ  PHE A  43       9.326 -10.735  18.291  1.00  0.66           H  
ATOM    686  N   ASP A  44       9.088 -16.616  24.203  1.00  0.67           N  
ATOM    687  CA  ASP A  44       9.144 -17.256  25.515  1.00  0.67           C  
ATOM    688  C   ASP A  44      10.132 -18.424  25.579  1.00  0.67           C  
ATOM    689  O   ASP A  44      10.489 -18.878  26.663  1.00  0.67           O  
ATOM    690  CB  ASP A  44       7.734 -17.715  25.910  1.00  0.67           C  
ATOM    691  CG  ASP A  44       7.517 -17.927  27.423  1.00  0.67           C  
ATOM    692  OD1 ASP A  44       7.760 -17.013  28.184  1.00  0.67           O  
ATOM    693  OD2 ASP A  44       7.083 -18.995  27.795  1.00  0.67           O  
ATOM    694  H   ASP A  44       8.219 -16.632  23.685  1.00  0.67           H  
ATOM    695  HA  ASP A  44       9.466 -16.503  26.237  1.00  0.67           H  
ATOM    696 1HB  ASP A  44       7.011 -16.973  25.560  1.00  0.67           H  
ATOM    697 2HB  ASP A  44       7.507 -18.647  25.396  1.00  0.67           H  
ATOM    698  N   SER A  45      10.587 -18.906  24.420  1.00  0.67           N  
ATOM    699  CA  SER A  45      11.572 -19.978  24.364  1.00  0.67           C  
ATOM    700  C   SER A  45      13.007 -19.439  24.510  1.00  0.67           C  
ATOM    701  O   SER A  45      13.969 -20.206  24.639  1.00  0.67           O  
ATOM    702  CB  SER A  45      11.420 -20.771  23.074  1.00  0.67           C  
ATOM    703  OG  SER A  45      11.750 -20.007  21.945  1.00  0.67           O  
ATOM    704  H   SER A  45      10.250 -18.500  23.561  1.00  0.67           H  
ATOM    705  HA  SER A  45      11.384 -20.655  25.198  1.00  0.67           H  
ATOM    706 1HB  SER A  45      12.058 -21.653  23.116  1.00  0.67           H  
ATOM    707 2HB  SER A  45      10.392 -21.118  22.989  1.00  0.67           H  
ATOM    708  HG  SER A  45      11.517 -20.548  21.182  1.00  0.67           H  
ATOM    709  N   PHE A  46      13.175 -18.110  24.503  1.00  0.66           N  
ATOM    710  CA  PHE A  46      14.513 -17.524  24.507  1.00  0.66           C  
ATOM    711  C   PHE A  46      15.177 -17.433  25.863  1.00  0.66           C  
ATOM    712  O   PHE A  46      15.531 -16.351  26.311  1.00  0.66           O  
ATOM    713  CB  PHE A  46      14.486 -16.101  23.964  1.00  0.66           C  
ATOM    714  CG  PHE A  46      14.167 -15.959  22.520  1.00  0.66           C  
ATOM    715  CD1 PHE A  46      13.431 -16.901  21.828  1.00  0.66           C  
ATOM    716  CD2 PHE A  46      14.606 -14.856  21.850  1.00  0.66           C  
ATOM    717  CE1 PHE A  46      13.162 -16.731  20.491  1.00  0.66           C  
ATOM    718  CE2 PHE A  46      14.344 -14.678  20.531  1.00  0.66           C  
ATOM    719  CZ  PHE A  46      13.625 -15.620  19.839  1.00  0.66           C  
ATOM    720  H   PHE A  46      12.371 -17.486  24.455  1.00  0.66           H  
ATOM    721  HA  PHE A  46      15.139 -18.132  23.859  1.00  0.66           H  
ATOM    722 1HB  PHE A  46      13.754 -15.535  24.520  1.00  0.66           H  
ATOM    723 2HB  PHE A  46      15.455 -15.632  24.140  1.00  0.66           H  
ATOM    724  HD1 PHE A  46      13.065 -17.777  22.338  1.00  0.66           H  
ATOM    725  HD2 PHE A  46      15.173 -14.123  22.387  1.00  0.66           H  
ATOM    726  HE1 PHE A  46      12.582 -17.480  19.952  1.00  0.66           H  
ATOM    727  HE2 PHE A  46      14.709 -13.792  20.029  1.00  0.66           H  
ATOM    728  HZ  PHE A  46      13.414 -15.481  18.778  1.00  0.66           H  
ATOM    729  N   GLY A  47      15.397 -18.566  26.496  1.00  0.65           N  
ATOM    730  CA  GLY A  47      16.119 -18.599  27.762  1.00  0.65           C  
ATOM    731  C   GLY A  47      15.502 -17.719  28.850  1.00  0.65           C  
ATOM    732  O   GLY A  47      14.324 -17.836  29.188  1.00  0.65           O  
ATOM    733  H   GLY A  47      15.051 -19.415  26.054  1.00  0.65           H  
ATOM    734 1HA  GLY A  47      16.163 -19.628  28.117  1.00  0.65           H  
ATOM    735 2HA  GLY A  47      17.148 -18.285  27.589  1.00  0.65           H  
ATOM    736  N   ASN A  48      16.347 -16.863  29.422  1.00  0.63           N  
ATOM    737  CA  ASN A  48      15.988 -15.944  30.494  1.00  0.63           C  
ATOM    738  C   ASN A  48      15.717 -14.511  30.016  1.00  0.63           C  
ATOM    739  O   ASN A  48      16.636 -13.802  29.601  1.00  0.63           O  
ATOM    740  CB  ASN A  48      17.080 -15.959  31.550  1.00  0.63           C  
ATOM    741  CG  ASN A  48      16.793 -15.104  32.776  1.00  0.63           C  
ATOM    742  OD1 ASN A  48      15.955 -14.183  32.790  1.00  0.63           O  
ATOM    743  ND2 ASN A  48      17.505 -15.406  33.838  1.00  0.63           N  
ATOM    744  H   ASN A  48      17.295 -16.841  29.076  1.00  0.63           H  
ATOM    745  HA  ASN A  48      15.065 -16.306  30.951  1.00  0.63           H  
ATOM    746 1HB  ASN A  48      17.244 -16.987  31.879  1.00  0.63           H  
ATOM    747 2HB  ASN A  48      18.012 -15.614  31.101  1.00  0.63           H  
ATOM    748 1HD2 ASN A  48      17.385 -14.894  34.691  1.00  0.63           H  
ATOM    749 2HD2 ASN A  48      18.173 -16.150  33.796  1.00  0.63           H  
ATOM    750  N   LEU A  49      14.440 -14.116  30.024  1.00  0.61           N  
ATOM    751  CA  LEU A  49      14.020 -12.774  29.608  1.00  0.61           C  
ATOM    752  C   LEU A  49      13.473 -11.974  30.808  1.00  0.61           C  
ATOM    753  O   LEU A  49      12.644 -11.084  30.633  1.00  0.61           O  
ATOM    754  CB  LEU A  49      12.923 -12.828  28.526  1.00  0.61           C  
ATOM    755  CG  LEU A  49      13.279 -13.524  27.176  1.00  0.61           C  
ATOM    756  CD1 LEU A  49      12.032 -13.516  26.276  1.00  0.61           C  
ATOM    757  CD2 LEU A  49      14.444 -12.825  26.499  1.00  0.61           C  
ATOM    758  H   LEU A  49      13.738 -14.770  30.345  1.00  0.61           H  
ATOM    759  HA  LEU A  49      14.887 -12.252  29.207  1.00  0.61           H  
ATOM    760 1HB  LEU A  49      12.060 -13.349  28.942  1.00  0.61           H  
ATOM    761 2HB  LEU A  49      12.613 -11.807  28.297  1.00  0.61           H  
ATOM    762  HG  LEU A  49      13.559 -14.568  27.366  1.00  0.61           H  
ATOM    763 1HD1 LEU A  49      12.258 -14.000  25.341  1.00  0.61           H  
ATOM    764 2HD1 LEU A  49      11.214 -14.046  26.770  1.00  0.61           H  
ATOM    765 3HD1 LEU A  49      11.732 -12.494  26.080  1.00  0.61           H  
ATOM    766 1HD2 LEU A  49      14.666 -13.346  25.572  1.00  0.61           H  
ATOM    767 2HD2 LEU A  49      14.186 -11.800  26.282  1.00  0.61           H  
ATOM    768 3HD2 LEU A  49      15.322 -12.853  27.149  1.00  0.61           H  
ATOM    769  N   SER A  50      13.888 -12.335  32.031  1.00  0.58           N  
ATOM    770  CA  SER A  50      13.346 -11.729  33.264  1.00  0.58           C  
ATOM    771  C   SER A  50      13.758 -10.284  33.597  1.00  0.58           C  
ATOM    772  O   SER A  50      13.166  -9.668  34.484  1.00  0.58           O  
ATOM    773  CB  SER A  50      13.676 -12.607  34.461  1.00  0.58           C  
ATOM    774  OG  SER A  50      15.052 -12.625  34.723  1.00  0.58           O  
ATOM    775  H   SER A  50      14.600 -13.058  32.121  1.00  0.58           H  
ATOM    776  HA  SER A  50      12.260 -11.729  33.159  1.00  0.58           H  
ATOM    777 1HB  SER A  50      13.145 -12.232  35.334  1.00  0.58           H  
ATOM    778 2HB  SER A  50      13.327 -13.621  34.276  1.00  0.58           H  
ATOM    779  HG  SER A  50      15.445 -13.166  34.024  1.00  0.58           H  
ATOM    780  N   SER A  51      14.761  -9.749  32.921  1.00  0.57           N  
ATOM    781  CA  SER A  51      15.204  -8.381  33.185  1.00  0.57           C  
ATOM    782  C   SER A  51      15.871  -7.828  31.937  1.00  0.57           C  
ATOM    783  O   SER A  51      16.428  -8.612  31.179  1.00  0.57           O  
ATOM    784  CB  SER A  51      16.202  -8.376  34.340  1.00  0.57           C  
ATOM    785  OG  SER A  51      17.419  -9.030  33.986  1.00  0.57           O  
ATOM    786  H   SER A  51      15.200 -10.305  32.208  1.00  0.57           H  
ATOM    787  HA  SER A  51      14.330  -7.796  33.452  1.00  0.57           H  
ATOM    788 1HB  SER A  51      16.415  -7.367  34.663  1.00  0.57           H  
ATOM    789 2HB  SER A  51      15.755  -8.893  35.188  1.00  0.57           H  
ATOM    790  HG  SER A  51      17.888  -9.165  34.822  1.00  0.57           H  
ATOM    791  N   PRO A  52      15.932  -6.498  31.732  1.00  0.56           N  
ATOM    792  CA  PRO A  52      16.635  -5.850  30.635  1.00  0.56           C  
ATOM    793  C   PRO A  52      18.057  -6.344  30.475  1.00  0.56           C  
ATOM    794  O   PRO A  52      18.544  -6.478  29.352  1.00  0.56           O  
ATOM    795  CB  PRO A  52      16.625  -4.390  31.086  1.00  0.56           C  
ATOM    796  CG  PRO A  52      15.356  -4.261  31.881  1.00  0.56           C  
ATOM    797  CD  PRO A  52      15.230  -5.556  32.631  1.00  0.56           C  
ATOM    798  HA  PRO A  52      16.078  -5.993  29.707  1.00  0.56           H  
ATOM    799 1HB  PRO A  52      17.527  -4.168  31.675  1.00  0.56           H  
ATOM    800 2HB  PRO A  52      16.646  -3.727  30.208  1.00  0.56           H  
ATOM    801 1HG  PRO A  52      15.412  -3.386  32.546  1.00  0.56           H  
ATOM    802 2HG  PRO A  52      14.528  -4.094  31.221  1.00  0.56           H  
ATOM    803 1HD  PRO A  52      15.723  -5.478  33.604  1.00  0.56           H  
ATOM    804 2HD  PRO A  52      14.162  -5.789  32.710  1.00  0.56           H  
ATOM    805  N   SER A  53      18.723  -6.665  31.586  1.00  0.55           N  
ATOM    806  CA  SER A  53      20.077  -7.170  31.487  1.00  0.55           C  
ATOM    807  C   SER A  53      20.050  -8.582  30.924  1.00  0.55           C  
ATOM    808  O   SER A  53      20.832  -8.932  30.032  1.00  0.55           O  
ATOM    809  CB  SER A  53      20.744  -7.168  32.849  1.00  0.55           C  
ATOM    810  OG  SER A  53      20.916  -5.860  33.333  1.00  0.55           O  
ATOM    811  H   SER A  53      18.299  -6.554  32.495  1.00  0.55           H  
ATOM    812  HA  SER A  53      20.644  -6.533  30.805  1.00  0.55           H  
ATOM    813 1HB  SER A  53      20.136  -7.742  33.548  1.00  0.55           H  
ATOM    814 2HB  SER A  53      21.711  -7.662  32.776  1.00  0.55           H  
ATOM    815  HG  SER A  53      21.408  -5.945  34.155  1.00  0.55           H  
ATOM    816  N   ALA A  54      19.121  -9.408  31.430  1.00  0.56           N  
ATOM    817  CA  ALA A  54      19.024 -10.775  30.940  1.00  0.56           C  
ATOM    818  C   ALA A  54      18.663 -10.790  29.466  1.00  0.56           C  
ATOM    819  O   ALA A  54      19.220 -11.555  28.691  1.00  0.56           O  
ATOM    820  CB  ALA A  54      17.986 -11.560  31.726  1.00  0.56           C  
ATOM    821  H   ALA A  54      18.477  -9.097  32.161  1.00  0.56           H  
ATOM    822  HA  ALA A  54      19.998 -11.249  31.061  1.00  0.56           H  
ATOM    823 1HB  ALA A  54      17.953 -12.577  31.354  1.00  0.56           H  
ATOM    824 2HB  ALA A  54      18.249 -11.568  32.781  1.00  0.56           H  
ATOM    825 3HB  ALA A  54      17.014 -11.101  31.601  1.00  0.56           H  
ATOM    826  N   ILE A  55      17.770  -9.889  29.069  1.00  0.56           N  
ATOM    827  CA  ILE A  55      17.296  -9.825  27.698  1.00  0.56           C  
ATOM    828  C   ILE A  55      18.386  -9.370  26.731  1.00  0.56           C  
ATOM    829  O   ILE A  55      18.679 -10.047  25.746  1.00  0.56           O  
ATOM    830  CB  ILE A  55      16.107  -8.848  27.623  1.00  0.56           C  
ATOM    831  CG1 ILE A  55      14.918  -9.407  28.396  1.00  0.56           C  
ATOM    832  CG2 ILE A  55      15.723  -8.617  26.218  1.00  0.56           C  
ATOM    833  CD1 ILE A  55      13.823  -8.415  28.645  1.00  0.56           C  
ATOM    834  H   ILE A  55      17.371  -9.267  29.764  1.00  0.56           H  
ATOM    835  HA  ILE A  55      16.964 -10.817  27.402  1.00  0.56           H  
ATOM    836  HB  ILE A  55      16.390  -7.901  28.081  1.00  0.56           H  
ATOM    837 1HG1 ILE A  55      14.498 -10.215  27.839  1.00  0.56           H  
ATOM    838 2HG1 ILE A  55      15.263  -9.787  29.351  1.00  0.56           H  
ATOM    839 1HG2 ILE A  55      14.892  -7.915  26.193  1.00  0.56           H  
ATOM    840 2HG2 ILE A  55      16.571  -8.202  25.686  1.00  0.56           H  
ATOM    841 3HG2 ILE A  55      15.426  -9.554  25.761  1.00  0.56           H  
ATOM    842 1HD1 ILE A  55      13.015  -8.899  29.194  1.00  0.56           H  
ATOM    843 2HD1 ILE A  55      14.218  -7.600  29.234  1.00  0.56           H  
ATOM    844 3HD1 ILE A  55      13.441  -8.034  27.702  1.00  0.56           H  
ATOM    845  N   LEU A  56      19.048  -8.263  27.038  1.00  0.57           N  
ATOM    846  CA  LEU A  56      20.080  -7.744  26.156  1.00  0.57           C  
ATOM    847  C   LEU A  56      21.279  -8.680  26.025  1.00  0.57           C  
ATOM    848  O   LEU A  56      21.877  -8.778  24.952  1.00  0.57           O  
ATOM    849  CB  LEU A  56      20.508  -6.357  26.640  1.00  0.57           C  
ATOM    850  CG  LEU A  56      19.434  -5.265  26.449  1.00  0.57           C  
ATOM    851  CD1 LEU A  56      19.873  -3.989  27.150  1.00  0.57           C  
ATOM    852  CD2 LEU A  56      19.234  -5.026  24.943  1.00  0.57           C  
ATOM    853  H   LEU A  56      18.816  -7.740  27.885  1.00  0.57           H  
ATOM    854  HA  LEU A  56      19.641  -7.630  25.166  1.00  0.57           H  
ATOM    855 1HB  LEU A  56      20.735  -6.419  27.707  1.00  0.57           H  
ATOM    856 2HB  LEU A  56      21.407  -6.057  26.109  1.00  0.57           H  
ATOM    857  HG  LEU A  56      18.493  -5.595  26.896  1.00  0.57           H  
ATOM    858 1HD1 LEU A  56      19.112  -3.221  27.019  1.00  0.57           H  
ATOM    859 2HD1 LEU A  56      20.003  -4.194  28.216  1.00  0.57           H  
ATOM    860 3HD1 LEU A  56      20.814  -3.644  26.727  1.00  0.57           H  
ATOM    861 1HD2 LEU A  56      18.470  -4.262  24.785  1.00  0.57           H  
ATOM    862 2HD2 LEU A  56      20.174  -4.694  24.500  1.00  0.57           H  
ATOM    863 3HD2 LEU A  56      18.925  -5.956  24.471  1.00  0.57           H  
ATOM    864  N   GLY A  57      21.631  -9.388  27.099  1.00  0.57           N  
ATOM    865  CA  GLY A  57      22.765 -10.301  27.059  1.00  0.57           C  
ATOM    866  C   GLY A  57      22.402 -11.713  26.574  1.00  0.57           C  
ATOM    867  O   GLY A  57      23.258 -12.600  26.556  1.00  0.57           O  
ATOM    868  H   GLY A  57      21.129  -9.280  27.984  1.00  0.57           H  
ATOM    869 1HA  GLY A  57      23.537  -9.884  26.415  1.00  0.57           H  
ATOM    870 2HA  GLY A  57      23.193 -10.366  28.058  1.00  0.57           H  
ATOM    871  N   ASN A  58      21.136 -11.936  26.213  1.00  0.58           N  
ATOM    872  CA  ASN A  58      20.657 -13.242  25.782  1.00  0.58           C  
ATOM    873  C   ASN A  58      20.928 -13.434  24.283  1.00  0.58           C  
ATOM    874  O   ASN A  58      20.319 -12.746  23.459  1.00  0.58           O  
ATOM    875  CB  ASN A  58      19.193 -13.385  26.126  1.00  0.58           C  
ATOM    876  CG  ASN A  58      18.567 -14.665  25.844  1.00  0.58           C  
ATOM    877  OD1 ASN A  58      18.819 -15.373  24.842  1.00  0.58           O  
ATOM    878  ND2 ASN A  58      17.688 -15.010  26.753  1.00  0.58           N  
ATOM    879  H   ASN A  58      20.460 -11.172  26.226  1.00  0.58           H  
ATOM    880  HA  ASN A  58      21.193 -13.977  26.366  1.00  0.58           H  
ATOM    881 1HB  ASN A  58      19.083 -13.260  27.176  1.00  0.58           H  
ATOM    882 2HB  ASN A  58      18.633 -12.593  25.657  1.00  0.58           H  
ATOM    883 1HD2 ASN A  58      17.153 -15.848  26.642  1.00  0.58           H  
ATOM    884 2HD2 ASN A  58      17.497 -14.418  27.572  1.00  0.58           H  
ATOM    885  N   PRO A  59      21.785 -14.388  23.871  1.00  0.58           N  
ATOM    886  CA  PRO A  59      22.204 -14.592  22.497  1.00  0.58           C  
ATOM    887  C   PRO A  59      21.049 -14.970  21.576  1.00  0.58           C  
ATOM    888  O   PRO A  59      21.161 -14.821  20.359  1.00  0.58           O  
ATOM    889  CB  PRO A  59      23.222 -15.734  22.612  1.00  0.58           C  
ATOM    890  CG  PRO A  59      22.848 -16.463  23.881  1.00  0.58           C  
ATOM    891  CD  PRO A  59      22.326 -15.391  24.816  1.00  0.58           C  
ATOM    892  HA  PRO A  59      22.696 -13.676  22.141  1.00  0.58           H  
ATOM    893 1HB  PRO A  59      23.161 -16.377  21.721  1.00  0.58           H  
ATOM    894 2HB  PRO A  59      24.241 -15.323  22.643  1.00  0.58           H  
ATOM    895 1HG  PRO A  59      22.093 -17.235  23.660  1.00  0.58           H  
ATOM    896 2HG  PRO A  59      23.726 -16.985  24.289  1.00  0.58           H  
ATOM    897 1HD  PRO A  59      21.531 -15.853  25.418  1.00  0.58           H  
ATOM    898 2HD  PRO A  59      23.139 -14.962  25.428  1.00  0.58           H  
ATOM    899  N   LYS A  60      19.926 -15.459  22.124  1.00  0.58           N  
ATOM    900  CA  LYS A  60      18.815 -15.803  21.244  1.00  0.58           C  
ATOM    901  C   LYS A  60      18.049 -14.543  20.873  1.00  0.58           C  
ATOM    902  O   LYS A  60      17.445 -14.456  19.801  1.00  0.58           O  
ATOM    903  CB  LYS A  60      17.900 -16.858  21.862  1.00  0.58           C  
ATOM    904  CG  LYS A  60      18.515 -18.249  21.962  1.00  0.58           C  
ATOM    905  CD  LYS A  60      17.530 -19.257  22.557  1.00  0.58           C  
ATOM    906  CE  LYS A  60      18.095 -20.677  22.534  1.00  0.58           C  
ATOM    907  NZ  LYS A  60      17.139 -21.675  23.112  1.00  0.58           N  
ATOM    908  H   LYS A  60      19.805 -15.556  23.131  1.00  0.58           H  
ATOM    909  HA  LYS A  60      19.220 -16.224  20.325  1.00  0.58           H  
ATOM    910 1HB  LYS A  60      17.602 -16.544  22.861  1.00  0.58           H  
ATOM    911 2HB  LYS A  60      16.989 -16.938  21.267  1.00  0.58           H  
ATOM    912 1HG  LYS A  60      18.811 -18.584  20.968  1.00  0.58           H  
ATOM    913 2HG  LYS A  60      19.405 -18.202  22.591  1.00  0.58           H  
ATOM    914 1HD  LYS A  60      17.329 -18.984  23.594  1.00  0.58           H  
ATOM    915 2HD  LYS A  60      16.589 -19.230  22.002  1.00  0.58           H  
ATOM    916 1HE  LYS A  60      18.308 -20.952  21.502  1.00  0.58           H  
ATOM    917 2HE  LYS A  60      19.023 -20.705  23.105  1.00  0.58           H  
ATOM    918 1HZ  LYS A  60      17.546 -22.597  23.069  1.00  0.58           H  
ATOM    919 2HZ  LYS A  60      16.938 -21.447  24.074  1.00  0.58           H  
ATOM    920 3HZ  LYS A  60      16.276 -21.664  22.584  1.00  0.58           H  
ATOM    921  N   VAL A  61      18.104 -13.533  21.745  1.00  0.59           N  
ATOM    922  CA  VAL A  61      17.424 -12.281  21.481  1.00  0.59           C  
ATOM    923  C   VAL A  61      18.230 -11.604  20.406  1.00  0.59           C  
ATOM    924  O   VAL A  61      17.691 -11.153  19.393  1.00  0.59           O  
ATOM    925  CB  VAL A  61      17.365 -11.402  22.753  1.00  0.59           C  
ATOM    926  CG1 VAL A  61      16.804 -10.014  22.471  1.00  0.59           C  
ATOM    927  CG2 VAL A  61      16.506 -12.077  23.787  1.00  0.59           C  
ATOM    928  H   VAL A  61      18.668 -13.609  22.587  1.00  0.59           H  
ATOM    929  HA  VAL A  61      16.420 -12.476  21.119  1.00  0.59           H  
ATOM    930  HB  VAL A  61      18.375 -11.275  23.136  1.00  0.59           H  
ATOM    931 1HG1 VAL A  61      16.802  -9.437  23.392  1.00  0.59           H  
ATOM    932 2HG1 VAL A  61      17.422  -9.504  21.729  1.00  0.59           H  
ATOM    933 3HG1 VAL A  61      15.803 -10.100  22.111  1.00  0.59           H  
ATOM    934 1HG2 VAL A  61      16.495 -11.472  24.692  1.00  0.59           H  
ATOM    935 2HG2 VAL A  61      15.494 -12.179  23.409  1.00  0.59           H  
ATOM    936 3HG2 VAL A  61      16.915 -13.058  24.010  1.00  0.59           H  
ATOM    937  N   LYS A  62      19.551 -11.607  20.604  1.00  0.59           N  
ATOM    938  CA  LYS A  62      20.441 -10.983  19.643  1.00  0.59           C  
ATOM    939  C   LYS A  62      20.356 -11.652  18.272  1.00  0.59           C  
ATOM    940  O   LYS A  62      20.170 -10.970  17.257  1.00  0.59           O  
ATOM    941  CB  LYS A  62      21.879 -10.975  20.164  1.00  0.59           C  
ATOM    942  CG  LYS A  62      22.861 -10.251  19.244  1.00  0.59           C  
ATOM    943  CD  LYS A  62      24.244 -10.128  19.866  1.00  0.59           C  
ATOM    944  CE  LYS A  62      25.190  -9.367  18.942  1.00  0.59           C  
ATOM    945  NZ  LYS A  62      26.529  -9.160  19.555  1.00  0.59           N  
ATOM    946  H   LYS A  62      19.920 -12.022  21.465  1.00  0.59           H  
ATOM    947  HA  LYS A  62      20.137  -9.961  19.522  1.00  0.59           H  
ATOM    948 1HB  LYS A  62      21.911 -10.505  21.150  1.00  0.59           H  
ATOM    949 2HB  LYS A  62      22.225 -12.002  20.280  1.00  0.59           H  
ATOM    950 1HG  LYS A  62      22.944 -10.803  18.306  1.00  0.59           H  
ATOM    951 2HG  LYS A  62      22.491  -9.252  19.017  1.00  0.59           H  
ATOM    952 1HD  LYS A  62      24.172  -9.596  20.817  1.00  0.59           H  
ATOM    953 2HD  LYS A  62      24.650 -11.120  20.049  1.00  0.59           H  
ATOM    954 1HE  LYS A  62      25.306  -9.923  18.016  1.00  0.59           H  
ATOM    955 2HE  LYS A  62      24.761  -8.391  18.717  1.00  0.59           H  
ATOM    956 1HZ  LYS A  62      27.116  -8.629  18.901  1.00  0.59           H  
ATOM    957 2HZ  LYS A  62      26.430  -8.612  20.402  1.00  0.59           H  
ATOM    958 3HZ  LYS A  62      26.962 -10.037  19.765  1.00  0.59           H  
ATOM    959  N   ALA A  63      20.447 -12.986  18.233  1.00  0.59           N  
ATOM    960  CA  ALA A  63      20.378 -13.703  16.967  1.00  0.59           C  
ATOM    961  C   ALA A  63      19.052 -13.479  16.254  1.00  0.59           C  
ATOM    962  O   ALA A  63      19.022 -13.269  15.037  1.00  0.59           O  
ATOM    963  CB  ALA A  63      20.571 -15.187  17.212  1.00  0.59           C  
ATOM    964  H   ALA A  63      20.595 -13.525  19.085  1.00  0.59           H  
ATOM    965  HA  ALA A  63      21.176 -13.332  16.325  1.00  0.59           H  
ATOM    966 1HB  ALA A  63      20.546 -15.721  16.266  1.00  0.59           H  
ATOM    967 2HB  ALA A  63      21.531 -15.350  17.702  1.00  0.59           H  
ATOM    968 3HB  ALA A  63      19.771 -15.550  17.858  1.00  0.59           H  
ATOM    969  N   HIS A  64      17.948 -13.484  17.003  1.00  0.60           N  
ATOM    970  CA  HIS A  64      16.660 -13.272  16.377  1.00  0.60           C  
ATOM    971  C   HIS A  64      16.618 -11.864  15.810  1.00  0.60           C  
ATOM    972  O   HIS A  64      16.180 -11.655  14.676  1.00  0.60           O  
ATOM    973  CB  HIS A  64      15.508 -13.476  17.338  1.00  0.60           C  
ATOM    974  CG  HIS A  64      14.180 -13.464  16.633  1.00  0.60           C  
ATOM    975  ND1 HIS A  64      13.719 -14.557  15.919  1.00  0.60           N  
ATOM    976  CD2 HIS A  64      13.246 -12.502  16.475  1.00  0.60           C  
ATOM    977  CE1 HIS A  64      12.551 -14.267  15.379  1.00  0.60           C  
ATOM    978  NE2 HIS A  64      12.244 -13.031  15.697  1.00  0.60           N  
ATOM    979  H   HIS A  64      17.980 -13.664  18.008  1.00  0.60           H  
ATOM    980  HA  HIS A  64      16.535 -13.969  15.551  1.00  0.60           H  
ATOM    981 1HB  HIS A  64      15.632 -14.432  17.841  1.00  0.60           H  
ATOM    982 2HB  HIS A  64      15.526 -12.700  18.096  1.00  0.60           H  
ATOM    983  HD2 HIS A  64      13.266 -11.498  16.868  1.00  0.60           H  
ATOM    984  HE1 HIS A  64      11.949 -14.934  14.764  1.00  0.60           H  
ATOM    985  HE2 HIS A  64      11.410 -12.539  15.411  1.00  0.60           H  
ATOM    986  N   GLY A  65      17.029 -10.880  16.617  1.00  0.60           N  
ATOM    987  CA  GLY A  65      16.995  -9.495  16.188  1.00  0.60           C  
ATOM    988  C   GLY A  65      17.807  -9.302  14.908  1.00  0.60           C  
ATOM    989  O   GLY A  65      17.386  -8.565  14.010  1.00  0.60           O  
ATOM    990  H   GLY A  65      17.379 -11.091  17.552  1.00  0.60           H  
ATOM    991 1HA  GLY A  65      15.964  -9.184  16.030  1.00  0.60           H  
ATOM    992 2HA  GLY A  65      17.400  -8.877  16.986  1.00  0.60           H  
ATOM    993  N   LYS A  66      18.945 -10.008  14.786  1.00  0.62           N  
ATOM    994  CA  LYS A  66      19.754  -9.930  13.574  1.00  0.62           C  
ATOM    995  C   LYS A  66      18.921 -10.376  12.380  1.00  0.62           C  
ATOM    996  O   LYS A  66      18.894  -9.710  11.338  1.00  0.62           O  
ATOM    997  CB  LYS A  66      21.003 -10.816  13.660  1.00  0.62           C  
ATOM    998  CG  LYS A  66      21.894 -10.736  12.420  1.00  0.62           C  
ATOM    999  CD  LYS A  66      23.115 -11.645  12.515  1.00  0.62           C  
ATOM   1000  CE  LYS A  66      23.998 -11.488  11.262  1.00  0.62           C  
ATOM   1001  NZ  LYS A  66      25.295 -12.234  11.362  1.00  0.62           N  
ATOM   1002  H   LYS A  66      19.267 -10.578  15.570  1.00  0.62           H  
ATOM   1003  HA  LYS A  66      20.059  -8.894  13.418  1.00  0.62           H  
ATOM   1004 1HB  LYS A  66      21.592 -10.527  14.534  1.00  0.62           H  
ATOM   1005 2HB  LYS A  66      20.706 -11.854  13.797  1.00  0.62           H  
ATOM   1006 1HG  LYS A  66      21.312 -11.016  11.540  1.00  0.62           H  
ATOM   1007 2HG  LYS A  66      22.236  -9.706  12.295  1.00  0.62           H  
ATOM   1008 1HD  LYS A  66      23.664 -11.473  13.424  1.00  0.62           H  
ATOM   1009 2HD  LYS A  66      22.766 -12.676  12.542  1.00  0.62           H  
ATOM   1010 1HE  LYS A  66      23.440 -11.873  10.411  1.00  0.62           H  
ATOM   1011 2HE  LYS A  66      24.210 -10.431  11.096  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  66      25.817 -12.107  10.511  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  66      25.862 -11.856  12.150  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  66      25.122 -13.214  11.506  1.00  0.62           H  
ATOM   1015  N   LYS A  67      18.226 -11.511  12.530  1.00  0.64           N  
ATOM   1016  CA  LYS A  67      17.421 -12.060  11.443  1.00  0.64           C  
ATOM   1017  C   LYS A  67      16.292 -11.109  11.045  1.00  0.64           C  
ATOM   1018  O   LYS A  67      15.998 -10.937   9.852  1.00  0.64           O  
ATOM   1019  CB  LYS A  67      16.859 -13.422  11.853  1.00  0.64           C  
ATOM   1020  CG  LYS A  67      17.915 -14.519  11.952  1.00  0.64           C  
ATOM   1021  CD  LYS A  67      17.309 -15.838  12.405  1.00  0.64           C  
ATOM   1022  CE  LYS A  67      18.370 -16.919  12.541  1.00  0.64           C  
ATOM   1023  NZ  LYS A  67      17.790 -18.206  13.017  1.00  0.64           N  
ATOM   1024  H   LYS A  67      18.286 -12.018  13.418  1.00  0.64           H  
ATOM   1025  HA  LYS A  67      18.067 -12.199  10.576  1.00  0.64           H  
ATOM   1026 1HB  LYS A  67      16.372 -13.340  12.824  1.00  0.64           H  
ATOM   1027 2HB  LYS A  67      16.105 -13.737  11.135  1.00  0.64           H  
ATOM   1028 1HG  LYS A  67      18.387 -14.655  10.980  1.00  0.64           H  
ATOM   1029 2HG  LYS A  67      18.679 -14.213  12.667  1.00  0.64           H  
ATOM   1030 1HD  LYS A  67      16.824 -15.691  13.374  1.00  0.64           H  
ATOM   1031 2HD  LYS A  67      16.557 -16.160  11.686  1.00  0.64           H  
ATOM   1032 1HE  LYS A  67      18.843 -17.080  11.574  1.00  0.64           H  
ATOM   1033 2HE  LYS A  67      19.126 -16.587  13.255  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  67      18.522 -18.898  13.097  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  67      17.359 -18.066  13.920  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  67      17.095 -18.527  12.358  1.00  0.64           H  
ATOM   1037  N   VAL A  68      15.686 -10.451  12.033  1.00  0.66           N  
ATOM   1038  CA  VAL A  68      14.619  -9.508  11.735  1.00  0.66           C  
ATOM   1039  C   VAL A  68      15.149  -8.308  10.975  1.00  0.66           C  
ATOM   1040  O   VAL A  68      14.582  -7.891   9.964  1.00  0.66           O  
ATOM   1041  CB  VAL A  68      13.951  -8.993  13.005  1.00  0.66           C  
ATOM   1042  CG1 VAL A  68      13.012  -7.901  12.614  1.00  0.66           C  
ATOM   1043  CG2 VAL A  68      13.218 -10.121  13.706  1.00  0.66           C  
ATOM   1044  H   VAL A  68      15.956 -10.644  13.001  1.00  0.66           H  
ATOM   1045  HA  VAL A  68      13.871 -10.012  11.124  1.00  0.66           H  
ATOM   1046  HB  VAL A  68      14.706  -8.575  13.672  1.00  0.66           H  
ATOM   1047 1HG1 VAL A  68      12.542  -7.510  13.471  1.00  0.66           H  
ATOM   1048 2HG1 VAL A  68      13.572  -7.112  12.118  1.00  0.66           H  
ATOM   1049 3HG1 VAL A  68      12.256  -8.292  11.934  1.00  0.66           H  
ATOM   1050 1HG2 VAL A  68      12.741  -9.742  14.608  1.00  0.66           H  
ATOM   1051 2HG2 VAL A  68      12.463 -10.533  13.041  1.00  0.66           H  
ATOM   1052 3HG2 VAL A  68      13.928 -10.898  13.971  1.00  0.66           H  
ATOM   1053  N   LEU A  69      16.248  -7.754  11.457  1.00  0.68           N  
ATOM   1054  CA  LEU A  69      16.833  -6.598  10.819  1.00  0.68           C  
ATOM   1055  C   LEU A  69      17.325  -6.953   9.412  1.00  0.68           C  
ATOM   1056  O   LEU A  69      17.242  -6.132   8.492  1.00  0.68           O  
ATOM   1057  CB  LEU A  69      17.889  -6.006  11.727  1.00  0.68           C  
ATOM   1058  CG  LEU A  69      18.456  -4.698  11.287  1.00  0.68           C  
ATOM   1059  CD1 LEU A  69      17.331  -3.740  11.069  1.00  0.68           C  
ATOM   1060  CD2 LEU A  69      19.312  -4.164  12.398  1.00  0.68           C  
ATOM   1061  H   LEU A  69      16.684  -8.137  12.298  1.00  0.68           H  
ATOM   1062  HA  LEU A  69      16.053  -5.847  10.717  1.00  0.68           H  
ATOM   1063 1HB  LEU A  69      17.459  -5.875  12.716  1.00  0.68           H  
ATOM   1064 2HB  LEU A  69      18.711  -6.724  11.810  1.00  0.68           H  
ATOM   1065  HG  LEU A  69      19.034  -4.817  10.369  1.00  0.68           H  
ATOM   1066 1HD1 LEU A  69      17.709  -2.787  10.786  1.00  0.68           H  
ATOM   1067 2HD1 LEU A  69      16.686  -4.115  10.293  1.00  0.68           H  
ATOM   1068 3HD1 LEU A  69      16.779  -3.644  11.974  1.00  0.68           H  
ATOM   1069 1HD2 LEU A  69      19.729  -3.201  12.121  1.00  0.68           H  
ATOM   1070 2HD2 LEU A  69      18.701  -4.045  13.290  1.00  0.68           H  
ATOM   1071 3HD2 LEU A  69      20.098  -4.859  12.601  1.00  0.68           H  
ATOM   1072  N   THR A  70      17.829  -8.179   9.240  1.00  0.69           N  
ATOM   1073  CA  THR A  70      18.261  -8.651   7.936  1.00  0.69           C  
ATOM   1074  C   THR A  70      17.050  -8.658   7.000  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.141  -8.182   5.866  1.00  0.69           O  
ATOM   1076  CB  THR A  70      18.875 -10.059   8.021  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      20.025 -10.022   8.887  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      19.288 -10.535   6.642  1.00  0.69           C  
ATOM   1079  H   THR A  70      17.929  -8.803  10.039  1.00  0.69           H  
ATOM   1080  HA  THR A  70      19.006  -7.964   7.538  1.00  0.69           H  
ATOM   1081  HB  THR A  70      18.145 -10.747   8.433  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      19.725  -9.734   9.781  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      19.719 -11.531   6.719  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      18.411 -10.566   5.990  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      20.025  -9.851   6.226  1.00  0.69           H  
ATOM   1086  N   SER A  71      15.898  -9.147   7.495  1.00  0.70           N  
ATOM   1087  CA  SER A  71      14.668  -9.169   6.705  1.00  0.70           C  
ATOM   1088  C   SER A  71      14.291  -7.739   6.304  1.00  0.70           C  
ATOM   1089  O   SER A  71      13.847  -7.504   5.176  1.00  0.70           O  
ATOM   1090  CB  SER A  71      13.532  -9.814   7.485  1.00  0.70           C  
ATOM   1091  OG  SER A  71      13.806 -11.169   7.745  1.00  0.70           O  
ATOM   1092  H   SER A  71      15.887  -9.548   8.434  1.00  0.70           H  
ATOM   1093  HA  SER A  71      14.846  -9.749   5.799  1.00  0.70           H  
ATOM   1094 1HB  SER A  71      13.372  -9.288   8.414  1.00  0.70           H  
ATOM   1095 2HB  SER A  71      12.618  -9.734   6.909  1.00  0.70           H  
ATOM   1096  HG  SER A  71      14.627 -11.177   8.279  1.00  0.70           H  
ATOM   1097  N   PHE A  72      14.484  -6.777   7.214  1.00  0.70           N  
ATOM   1098  CA  PHE A  72      14.208  -5.382   6.886  1.00  0.70           C  
ATOM   1099  C   PHE A  72      15.163  -4.961   5.752  1.00  0.70           C  
ATOM   1100  O   PHE A  72      14.759  -4.280   4.814  1.00  0.70           O  
ATOM   1101  CB  PHE A  72      14.336  -4.486   8.121  1.00  0.70           C  
ATOM   1102  CG  PHE A  72      13.256  -4.800   9.165  1.00  0.70           C  
ATOM   1103  CD1 PHE A  72      12.177  -5.616   8.826  1.00  0.70           C  
ATOM   1104  CD2 PHE A  72      13.311  -4.294  10.468  1.00  0.70           C  
ATOM   1105  CE1 PHE A  72      11.198  -5.923   9.754  1.00  0.70           C  
ATOM   1106  CE2 PHE A  72      12.311  -4.605  11.388  1.00  0.70           C  
ATOM   1107  CZ  PHE A  72      11.264  -5.416  11.027  1.00  0.70           C  
ATOM   1108  H   PHE A  72      14.805  -7.034   8.150  1.00  0.70           H  
ATOM   1109  HA  PHE A  72      13.184  -5.303   6.522  1.00  0.70           H  
ATOM   1110 1HB  PHE A  72      15.298  -4.624   8.569  1.00  0.70           H  
ATOM   1111 2HB  PHE A  72      14.250  -3.440   7.832  1.00  0.70           H  
ATOM   1112  HD1 PHE A  72      12.114  -6.023   7.817  1.00  0.70           H  
ATOM   1113  HD2 PHE A  72      14.144  -3.654  10.761  1.00  0.70           H  
ATOM   1114  HE1 PHE A  72      10.366  -6.569   9.475  1.00  0.70           H  
ATOM   1115  HE2 PHE A  72      12.349  -4.219  12.401  1.00  0.70           H  
ATOM   1116  HZ  PHE A  72      10.490  -5.660  11.753  1.00  0.70           H  
ATOM   1117  N   GLY A  73      16.414  -5.420   5.804  1.00  0.69           N  
ATOM   1118  CA  GLY A  73      17.388  -5.150   4.743  1.00  0.69           C  
ATOM   1119  C   GLY A  73      16.814  -5.603   3.402  1.00  0.69           C  
ATOM   1120  O   GLY A  73      16.861  -4.875   2.401  1.00  0.69           O  
ATOM   1121  H   GLY A  73      16.708  -5.957   6.619  1.00  0.69           H  
ATOM   1122 1HA  GLY A  73      17.631  -4.092   4.711  1.00  0.69           H  
ATOM   1123 2HA  GLY A  73      18.306  -5.695   4.953  1.00  0.69           H  
ATOM   1124  N   ASP A  74      16.288  -6.831   3.373  1.00  0.68           N  
ATOM   1125  CA  ASP A  74      15.671  -7.344   2.155  1.00  0.68           C  
ATOM   1126  C   ASP A  74      14.479  -6.483   1.729  1.00  0.68           C  
ATOM   1127  O   ASP A  74      14.288  -6.248   0.531  1.00  0.68           O  
ATOM   1128  CB  ASP A  74      15.292  -8.830   2.291  1.00  0.68           C  
ATOM   1129  CG  ASP A  74      16.534  -9.814   2.200  1.00  0.68           C  
ATOM   1130  OD1 ASP A  74      17.611  -9.385   1.775  1.00  0.68           O  
ATOM   1131  OD2 ASP A  74      16.376 -10.967   2.521  1.00  0.68           O  
ATOM   1132  H   ASP A  74      16.316  -7.391   4.228  1.00  0.68           H  
ATOM   1133  HA  ASP A  74      16.398  -7.283   1.363  1.00  0.68           H  
ATOM   1134 1HB  ASP A  74      14.804  -8.983   3.254  1.00  0.68           H  
ATOM   1135 2HB  ASP A  74      14.572  -9.096   1.518  1.00  0.68           H  
ATOM   1136  N   ALA A  75      13.708  -5.977   2.697  1.00  0.67           N  
ATOM   1137  CA  ALA A  75      12.573  -5.115   2.386  1.00  0.67           C  
ATOM   1138  C   ALA A  75      13.018  -3.866   1.648  1.00  0.67           C  
ATOM   1139  O   ALA A  75      12.379  -3.418   0.705  1.00  0.67           O  
ATOM   1140  CB  ALA A  75      11.871  -4.675   3.651  1.00  0.67           C  
ATOM   1141  H   ALA A  75      13.902  -6.227   3.667  1.00  0.67           H  
ATOM   1142  HA  ALA A  75      11.893  -5.681   1.753  1.00  0.67           H  
ATOM   1143 1HB  ALA A  75      11.037  -4.056   3.409  1.00  0.67           H  
ATOM   1144 2HB  ALA A  75      11.553  -5.519   4.198  1.00  0.67           H  
ATOM   1145 3HB  ALA A  75      12.528  -4.106   4.262  1.00  0.67           H  
ATOM   1146  N   ILE A  76      14.152  -3.331   2.060  1.00  0.66           N  
ATOM   1147  CA  ILE A  76      14.712  -2.137   1.458  1.00  0.66           C  
ATOM   1148  C   ILE A  76      15.106  -2.416   0.013  1.00  0.66           C  
ATOM   1149  O   ILE A  76      14.710  -1.699  -0.914  1.00  0.66           O  
ATOM   1150  CB  ILE A  76      15.880  -1.670   2.328  1.00  0.66           C  
ATOM   1151  CG1 ILE A  76      15.268  -1.212   3.644  1.00  0.66           C  
ATOM   1152  CG2 ILE A  76      16.718  -0.568   1.665  1.00  0.66           C  
ATOM   1153  CD1 ILE A  76      16.234  -1.007   4.749  1.00  0.66           C  
ATOM   1154  H   ILE A  76      14.622  -3.759   2.861  1.00  0.66           H  
ATOM   1155  HA  ILE A  76      13.956  -1.359   1.475  1.00  0.66           H  
ATOM   1156  HB  ILE A  76      16.520  -2.509   2.546  1.00  0.66           H  
ATOM   1157 1HG1 ILE A  76      14.750  -0.296   3.456  1.00  0.66           H  
ATOM   1158 2HG1 ILE A  76      14.539  -1.950   3.963  1.00  0.66           H  
ATOM   1159 1HG2 ILE A  76      17.525  -0.277   2.335  1.00  0.66           H  
ATOM   1160 2HG2 ILE A  76      17.143  -0.940   0.733  1.00  0.66           H  
ATOM   1161 3HG2 ILE A  76      16.109   0.296   1.456  1.00  0.66           H  
ATOM   1162 1HD1 ILE A  76      15.694  -0.687   5.624  1.00  0.66           H  
ATOM   1163 2HD1 ILE A  76      16.731  -1.945   4.952  1.00  0.66           H  
ATOM   1164 3HD1 ILE A  76      16.969  -0.264   4.476  1.00  0.66           H  
ATOM   1165  N   LYS A  77      15.796  -3.534  -0.199  1.00  0.66           N  
ATOM   1166  CA  LYS A  77      16.206  -3.934  -1.543  1.00  0.66           C  
ATOM   1167  C   LYS A  77      14.996  -4.157  -2.458  1.00  0.66           C  
ATOM   1168  O   LYS A  77      15.068  -3.916  -3.666  1.00  0.66           O  
ATOM   1169  CB  LYS A  77      17.060  -5.205  -1.487  1.00  0.66           C  
ATOM   1170  CG  LYS A  77      18.458  -4.998  -0.877  1.00  0.66           C  
ATOM   1171  CD  LYS A  77      19.322  -6.261  -0.996  1.00  0.66           C  
ATOM   1172  CE  LYS A  77      18.788  -7.312  -0.053  1.00  0.66           C  
ATOM   1173  NZ  LYS A  77      19.590  -8.549   0.021  1.00  0.66           N  
ATOM   1174  H   LYS A  77      16.072  -4.100   0.608  1.00  0.66           H  
ATOM   1175  HA  LYS A  77      16.803  -3.131  -1.972  1.00  0.66           H  
ATOM   1176 1HB  LYS A  77      16.541  -5.955  -0.889  1.00  0.66           H  
ATOM   1177 2HB  LYS A  77      17.175  -5.610  -2.490  1.00  0.66           H  
ATOM   1178 1HG  LYS A  77      18.956  -4.167  -1.374  1.00  0.66           H  
ATOM   1179 2HG  LYS A  77      18.343  -4.752   0.181  1.00  0.66           H  
ATOM   1180 1HD  LYS A  77      19.288  -6.642  -2.016  1.00  0.66           H  
ATOM   1181 2HD  LYS A  77      20.353  -6.032  -0.736  1.00  0.66           H  
ATOM   1182 1HE  LYS A  77      18.727  -6.879   0.947  1.00  0.66           H  
ATOM   1183 2HE  LYS A  77      17.787  -7.579  -0.384  1.00  0.66           H  
ATOM   1184 1HZ  LYS A  77      19.078  -9.145   0.698  1.00  0.66           H  
ATOM   1185 2HZ  LYS A  77      19.635  -8.998  -0.875  1.00  0.66           H  
ATOM   1186 3HZ  LYS A  77      20.515  -8.353   0.355  1.00  0.66           H  
ATOM   1187  N   ASN A  78      13.880  -4.592  -1.873  1.00  0.66           N  
ATOM   1188  CA  ASN A  78      12.665  -4.880  -2.609  1.00  0.66           C  
ATOM   1189  C   ASN A  78      11.454  -4.052  -2.178  1.00  0.66           C  
ATOM   1190  O   ASN A  78      10.333  -4.558  -2.229  1.00  0.66           O  
ATOM   1191  CB  ASN A  78      12.325  -6.353  -2.479  1.00  0.66           C  
ATOM   1192  CG  ASN A  78      13.323  -7.249  -3.152  1.00  0.66           C  
ATOM   1193  OD1 ASN A  78      13.303  -7.412  -4.379  1.00  0.66           O  
ATOM   1194  ND2 ASN A  78      14.202  -7.829  -2.377  1.00  0.66           N  
ATOM   1195  H   ASN A  78      13.895  -4.792  -0.873  1.00  0.66           H  
ATOM   1196  HA  ASN A  78      12.844  -4.656  -3.660  1.00  0.66           H  
ATOM   1197 1HB  ASN A  78      12.279  -6.613  -1.417  1.00  0.66           H  
ATOM   1198 2HB  ASN A  78      11.338  -6.539  -2.902  1.00  0.66           H  
ATOM   1199 1HD2 ASN A  78      14.892  -8.436  -2.770  1.00  0.66           H  
ATOM   1200 2HD2 ASN A  78      14.184  -7.655  -1.384  1.00  0.66           H  
ATOM   1201  N   MET A  79      11.629  -2.759  -1.863  1.00  0.67           N  
ATOM   1202  CA  MET A  79      10.460  -1.962  -1.433  1.00  0.67           C  
ATOM   1203  C   MET A  79       9.274  -2.034  -2.406  1.00  0.67           C  
ATOM   1204  O   MET A  79       8.107  -2.139  -2.008  1.00  0.67           O  
ATOM   1205  CB  MET A  79      10.792  -0.486  -1.261  1.00  0.67           C  
ATOM   1206  CG  MET A  79      11.672  -0.158  -0.107  1.00  0.67           C  
ATOM   1207  SD  MET A  79      11.985   1.606   0.031  1.00  0.67           S  
ATOM   1208  CE  MET A  79      13.290   1.703   1.210  1.00  0.67           C  
ATOM   1209  H   MET A  79      12.576  -2.371  -1.806  1.00  0.67           H  
ATOM   1210  HA  MET A  79      10.158  -2.335  -0.467  1.00  0.67           H  
ATOM   1211 1HB  MET A  79      11.276  -0.119  -2.162  1.00  0.67           H  
ATOM   1212 2HB  MET A  79       9.866   0.076  -1.136  1.00  0.67           H  
ATOM   1213 1HG  MET A  79      11.221  -0.519   0.806  1.00  0.67           H  
ATOM   1214 2HG  MET A  79      12.606  -0.659  -0.245  1.00  0.67           H  
ATOM   1215 1HE  MET A  79      13.551   2.744   1.372  1.00  0.67           H  
ATOM   1216 2HE  MET A  79      12.978   1.261   2.139  1.00  0.67           H  
ATOM   1217 3HE  MET A  79      14.149   1.169   0.826  1.00  0.67           H  
ATOM   1218  N   ASP A  80       9.576  -2.008  -3.695  1.00  0.68           N  
ATOM   1219  CA  ASP A  80       8.555  -2.010  -4.738  1.00  0.68           C  
ATOM   1220  C   ASP A  80       7.662  -3.264  -4.717  1.00  0.68           C  
ATOM   1221  O   ASP A  80       6.551  -3.243  -5.252  1.00  0.68           O  
ATOM   1222  CB  ASP A  80       9.228  -1.867  -6.103  1.00  0.68           C  
ATOM   1223  CG  ASP A  80       9.845  -0.442  -6.334  1.00  0.68           C  
ATOM   1224  OD1 ASP A  80       9.555   0.490  -5.589  1.00  0.68           O  
ATOM   1225  OD2 ASP A  80      10.643  -0.308  -7.226  1.00  0.68           O  
ATOM   1226  H   ASP A  80      10.551  -1.966  -3.953  1.00  0.68           H  
ATOM   1227  HA  ASP A  80       7.914  -1.144  -4.580  1.00  0.68           H  
ATOM   1228 1HB  ASP A  80      10.018  -2.613  -6.194  1.00  0.68           H  
ATOM   1229 2HB  ASP A  80       8.497  -2.072  -6.887  1.00  0.68           H  
ATOM   1230  N   ASN A  81       8.168  -4.367  -4.150  1.00  0.69           N  
ATOM   1231  CA  ASN A  81       7.452  -5.633  -4.100  1.00  0.69           C  
ATOM   1232  C   ASN A  81       7.415  -6.217  -2.682  1.00  0.69           C  
ATOM   1233  O   ASN A  81       7.461  -7.442  -2.518  1.00  0.69           O  
ATOM   1234  CB  ASN A  81       8.063  -6.636  -5.066  1.00  0.69           C  
ATOM   1235  CG  ASN A  81       7.884  -6.263  -6.523  1.00  0.69           C  
ATOM   1236  OD1 ASN A  81       6.805  -6.450  -7.096  1.00  0.69           O  
ATOM   1237  ND2 ASN A  81       8.925  -5.749  -7.133  1.00  0.69           N  
ATOM   1238  H   ASN A  81       9.069  -4.322  -3.678  1.00  0.69           H  
ATOM   1239  HA  ASN A  81       6.418  -5.455  -4.397  1.00  0.69           H  
ATOM   1240 1HB  ASN A  81       9.131  -6.721  -4.855  1.00  0.69           H  
ATOM   1241 2HB  ASN A  81       7.629  -7.606  -4.903  1.00  0.69           H  
ATOM   1242 1HD2 ASN A  81       8.860  -5.490  -8.098  1.00  0.69           H  
ATOM   1243 2HD2 ASN A  81       9.782  -5.620  -6.637  1.00  0.69           H  
ATOM   1244  N   LEU A  82       7.263  -5.366  -1.661  1.00  0.70           N  
ATOM   1245  CA  LEU A  82       7.241  -5.880  -0.287  1.00  0.70           C  
ATOM   1246  C   LEU A  82       6.139  -6.873  -0.005  1.00  0.70           C  
ATOM   1247  O   LEU A  82       6.349  -7.826   0.744  1.00  0.70           O  
ATOM   1248  CB  LEU A  82       7.061  -4.747   0.699  1.00  0.70           C  
ATOM   1249  CG  LEU A  82       8.181  -3.893   0.805  1.00  0.70           C  
ATOM   1250  CD1 LEU A  82       7.863  -2.714   1.653  1.00  0.70           C  
ATOM   1251  CD2 LEU A  82       9.256  -4.621   1.354  1.00  0.70           C  
ATOM   1252  H   LEU A  82       7.261  -4.355  -1.835  1.00  0.70           H  
ATOM   1253  HA  LEU A  82       8.198  -6.357  -0.100  1.00  0.70           H  
ATOM   1254 1HB  LEU A  82       6.225  -4.139   0.377  1.00  0.70           H  
ATOM   1255 2HB  LEU A  82       6.844  -5.154   1.685  1.00  0.70           H  
ATOM   1256  HG  LEU A  82       8.438  -3.572  -0.156  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  82       8.731  -2.054   1.719  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  82       7.041  -2.189   1.181  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  82       7.579  -3.041   2.654  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  82      10.092  -3.960   1.400  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  82       8.970  -4.942   2.337  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  82       9.497  -5.479   0.725  1.00  0.70           H  
ATOM   1263  N   LYS A  83       4.968  -6.661  -0.578  1.00  0.71           N  
ATOM   1264  CA  LYS A  83       3.893  -7.595  -0.329  1.00  0.71           C  
ATOM   1265  C   LYS A  83       4.332  -9.050  -0.598  1.00  0.71           C  
ATOM   1266  O   LYS A  83       4.476  -9.811   0.359  1.00  0.71           O  
ATOM   1267  CB  LYS A  83       2.617  -7.190  -1.068  1.00  0.71           C  
ATOM   1268  CG  LYS A  83       1.468  -8.157  -0.900  1.00  0.71           C  
ATOM   1269  CD  LYS A  83       0.246  -7.692  -1.663  1.00  0.71           C  
ATOM   1270  CE  LYS A  83      -0.863  -8.711  -1.559  1.00  0.71           C  
ATOM   1271  NZ  LYS A  83      -2.086  -8.298  -2.303  1.00  0.71           N  
ATOM   1272  H   LYS A  83       4.839  -5.864  -1.186  1.00  0.71           H  
ATOM   1273  HA  LYS A  83       3.648  -7.538   0.732  1.00  0.71           H  
ATOM   1274 1HB  LYS A  83       2.270  -6.258  -0.620  1.00  0.71           H  
ATOM   1275 2HB  LYS A  83       2.775  -6.959  -2.102  1.00  0.71           H  
ATOM   1276 1HG  LYS A  83       1.757  -9.143  -1.262  1.00  0.71           H  
ATOM   1277 2HG  LYS A  83       1.216  -8.240   0.160  1.00  0.71           H  
ATOM   1278 1HD  LYS A  83      -0.100  -6.742  -1.254  1.00  0.71           H  
ATOM   1279 2HD  LYS A  83       0.505  -7.550  -2.712  1.00  0.71           H  
ATOM   1280 1HE  LYS A  83      -0.513  -9.661  -1.956  1.00  0.71           H  
ATOM   1281 2HE  LYS A  83      -1.107  -8.840  -0.517  1.00  0.71           H  
ATOM   1282 1HZ  LYS A  83      -2.796  -9.012  -2.194  1.00  0.71           H  
ATOM   1283 2HZ  LYS A  83      -2.429  -7.425  -1.932  1.00  0.71           H  
ATOM   1284 3HZ  LYS A  83      -1.868  -8.187  -3.281  1.00  0.71           H  
ATOM   1285  N   PRO A  84       4.590  -9.503  -1.851  1.00  0.71           N  
ATOM   1286  CA  PRO A  84       5.002 -10.865  -2.102  1.00  0.71           C  
ATOM   1287  C   PRO A  84       6.328 -11.223  -1.433  1.00  0.71           C  
ATOM   1288  O   PRO A  84       6.515 -12.371  -1.025  1.00  0.71           O  
ATOM   1289  CB  PRO A  84       5.128 -10.900  -3.634  1.00  0.71           C  
ATOM   1290  CG  PRO A  84       5.308  -9.469  -4.044  1.00  0.71           C  
ATOM   1291  CD  PRO A  84       4.491  -8.678  -3.062  1.00  0.71           C  
ATOM   1292  HA  PRO A  84       4.205 -11.542  -1.771  1.00  0.71           H  
ATOM   1293 1HB  PRO A  84       5.983 -11.528  -3.923  1.00  0.71           H  
ATOM   1294 2HB  PRO A  84       4.231 -11.356  -4.074  1.00  0.71           H  
ATOM   1295 1HG  PRO A  84       6.369  -9.224  -3.992  1.00  0.71           H  
ATOM   1296 2HG  PRO A  84       4.995  -9.318  -5.087  1.00  0.71           H  
ATOM   1297 1HD  PRO A  84       4.932  -7.699  -2.943  1.00  0.71           H  
ATOM   1298 2HD  PRO A  84       3.457  -8.640  -3.419  1.00  0.71           H  
ATOM   1299  N   ALA A  85       7.204 -10.233  -1.181  1.00  0.72           N  
ATOM   1300  CA  ALA A  85       8.483 -10.521  -0.537  1.00  0.72           C  
ATOM   1301  C   ALA A  85       8.290 -11.124   0.845  1.00  0.72           C  
ATOM   1302  O   ALA A  85       9.071 -11.971   1.286  1.00  0.72           O  
ATOM   1303  CB  ALA A  85       9.321  -9.262  -0.419  1.00  0.72           C  
ATOM   1304  H   ALA A  85       7.039  -9.276  -1.497  1.00  0.72           H  
ATOM   1305  HA  ALA A  85       9.011 -11.246  -1.156  1.00  0.72           H  
ATOM   1306 1HB  ALA A  85      10.279  -9.502   0.037  1.00  0.72           H  
ATOM   1307 2HB  ALA A  85       9.483  -8.831  -1.408  1.00  0.72           H  
ATOM   1308 3HB  ALA A  85       8.797  -8.553   0.203  1.00  0.72           H  
ATOM   1309  N   PHE A  86       7.254 -10.664   1.538  1.00  0.72           N  
ATOM   1310  CA  PHE A  86       6.951 -11.120   2.877  1.00  0.72           C  
ATOM   1311  C   PHE A  86       5.767 -12.056   2.961  1.00  0.72           C  
ATOM   1312  O   PHE A  86       5.292 -12.321   4.063  1.00  0.72           O  
ATOM   1313  CB  PHE A  86       6.710  -9.929   3.788  1.00  0.72           C  
ATOM   1314  CG  PHE A  86       7.931  -9.170   4.153  1.00  0.72           C  
ATOM   1315  CD1 PHE A  86       8.372  -8.072   3.466  1.00  0.72           C  
ATOM   1316  CD2 PHE A  86       8.638  -9.578   5.245  1.00  0.72           C  
ATOM   1317  CE1 PHE A  86       9.507  -7.433   3.874  1.00  0.72           C  
ATOM   1318  CE2 PHE A  86       9.766  -8.940   5.669  1.00  0.72           C  
ATOM   1319  CZ  PHE A  86      10.210  -7.869   4.984  1.00  0.72           C  
ATOM   1320  H   PHE A  86       6.628  -9.966   1.116  1.00  0.72           H  
ATOM   1321  HA  PHE A  86       7.824 -11.654   3.252  1.00  0.72           H  
ATOM   1322 1HB  PHE A  86       6.031  -9.253   3.285  1.00  0.72           H  
ATOM   1323 2HB  PHE A  86       6.224 -10.258   4.699  1.00  0.72           H  
ATOM   1324  HD1 PHE A  86       7.828  -7.720   2.595  1.00  0.72           H  
ATOM   1325  HD2 PHE A  86       8.278 -10.439   5.786  1.00  0.72           H  
ATOM   1326  HE1 PHE A  86       9.853  -6.596   3.327  1.00  0.72           H  
ATOM   1327  HE2 PHE A  86      10.302  -9.298   6.547  1.00  0.72           H  
ATOM   1328  HZ  PHE A  86      11.115  -7.363   5.311  1.00  0.72           H  
ATOM   1329  N   ALA A  87       5.283 -12.577   1.835  1.00  0.71           N  
ATOM   1330  CA  ALA A  87       4.103 -13.436   1.885  1.00  0.71           C  
ATOM   1331  C   ALA A  87       4.319 -14.692   2.726  1.00  0.71           C  
ATOM   1332  O   ALA A  87       3.420 -15.120   3.461  1.00  0.71           O  
ATOM   1333  CB  ALA A  87       3.701 -13.827   0.483  1.00  0.71           C  
ATOM   1334  H   ALA A  87       5.722 -12.371   0.934  1.00  0.71           H  
ATOM   1335  HA  ALA A  87       3.294 -12.863   2.340  1.00  0.71           H  
ATOM   1336 1HB  ALA A  87       2.801 -14.434   0.516  1.00  0.71           H  
ATOM   1337 2HB  ALA A  87       3.511 -12.928  -0.089  1.00  0.71           H  
ATOM   1338 3HB  ALA A  87       4.507 -14.392   0.017  1.00  0.71           H  
ATOM   1339  N   LYS A  88       5.511 -15.284   2.645  1.00  0.71           N  
ATOM   1340  CA  LYS A  88       5.800 -16.494   3.408  1.00  0.71           C  
ATOM   1341  C   LYS A  88       5.893 -16.176   4.889  1.00  0.71           C  
ATOM   1342  O   LYS A  88       5.490 -16.972   5.743  1.00  0.71           O  
ATOM   1343  CB  LYS A  88       7.095 -17.142   2.927  1.00  0.71           C  
ATOM   1344  CG  LYS A  88       7.006 -17.761   1.536  1.00  0.71           C  
ATOM   1345  CD  LYS A  88       8.335 -18.382   1.115  1.00  0.71           C  
ATOM   1346  CE  LYS A  88       8.244 -19.006  -0.271  1.00  0.71           C  
ATOM   1347  NZ  LYS A  88       9.546 -19.582  -0.703  1.00  0.71           N  
ATOM   1348  H   LYS A  88       6.217 -14.892   2.036  1.00  0.71           H  
ATOM   1349  HA  LYS A  88       4.979 -17.200   3.268  1.00  0.71           H  
ATOM   1350 1HB  LYS A  88       7.892 -16.395   2.917  1.00  0.71           H  
ATOM   1351 2HB  LYS A  88       7.390 -17.924   3.626  1.00  0.71           H  
ATOM   1352 1HG  LYS A  88       6.235 -18.533   1.532  1.00  0.71           H  
ATOM   1353 2HG  LYS A  88       6.728 -16.991   0.815  1.00  0.71           H  
ATOM   1354 1HD  LYS A  88       9.110 -17.615   1.109  1.00  0.71           H  
ATOM   1355 2HD  LYS A  88       8.618 -19.153   1.831  1.00  0.71           H  
ATOM   1356 1HE  LYS A  88       7.494 -19.795  -0.258  1.00  0.71           H  
ATOM   1357 2HE  LYS A  88       7.941 -18.242  -0.987  1.00  0.71           H  
ATOM   1358 1HZ  LYS A  88       9.447 -19.986  -1.624  1.00  0.71           H  
ATOM   1359 2HZ  LYS A  88      10.246 -18.854  -0.729  1.00  0.71           H  
ATOM   1360 3HZ  LYS A  88       9.830 -20.299  -0.051  1.00  0.71           H  
ATOM   1361  N   LEU A  89       6.457 -15.012   5.190  1.00  0.69           N  
ATOM   1362  CA  LEU A  89       6.631 -14.608   6.565  1.00  0.69           C  
ATOM   1363  C   LEU A  89       5.308 -14.182   7.163  1.00  0.69           C  
ATOM   1364  O   LEU A  89       5.046 -14.462   8.330  1.00  0.69           O  
ATOM   1365  CB  LEU A  89       7.685 -13.511   6.664  1.00  0.69           C  
ATOM   1366  CG  LEU A  89       9.105 -13.982   6.334  1.00  0.69           C  
ATOM   1367  CD1 LEU A  89      10.057 -12.799   6.317  1.00  0.69           C  
ATOM   1368  CD2 LEU A  89       9.520 -15.013   7.375  1.00  0.69           C  
ATOM   1369  H   LEU A  89       6.751 -14.396   4.446  1.00  0.69           H  
ATOM   1370  HA  LEU A  89       6.996 -15.464   7.128  1.00  0.69           H  
ATOM   1371 1HB  LEU A  89       7.419 -12.715   5.967  1.00  0.69           H  
ATOM   1372 2HB  LEU A  89       7.684 -13.105   7.673  1.00  0.69           H  
ATOM   1373  HG  LEU A  89       9.122 -14.442   5.344  1.00  0.69           H  
ATOM   1374 1HD1 LEU A  89      11.064 -13.145   6.085  1.00  0.69           H  
ATOM   1375 2HD1 LEU A  89       9.743 -12.105   5.558  1.00  0.69           H  
ATOM   1376 3HD1 LEU A  89      10.058 -12.309   7.290  1.00  0.69           H  
ATOM   1377 1HD2 LEU A  89      10.527 -15.368   7.153  1.00  0.69           H  
ATOM   1378 2HD2 LEU A  89       9.506 -14.558   8.365  1.00  0.69           H  
ATOM   1379 3HD2 LEU A  89       8.825 -15.854   7.353  1.00  0.69           H  
ATOM   1380  N   SER A  90       4.437 -13.567   6.360  1.00  0.68           N  
ATOM   1381  CA  SER A  90       3.142 -13.169   6.869  1.00  0.68           C  
ATOM   1382  C   SER A  90       2.409 -14.418   7.327  1.00  0.68           C  
ATOM   1383  O   SER A  90       1.875 -14.450   8.433  1.00  0.68           O  
ATOM   1384  CB  SER A  90       2.311 -12.436   5.826  1.00  0.68           C  
ATOM   1385  OG  SER A  90       1.061 -12.052   6.398  1.00  0.68           O  
ATOM   1386  H   SER A  90       4.685 -13.340   5.404  1.00  0.68           H  
ATOM   1387  HA  SER A  90       3.288 -12.513   7.727  1.00  0.68           H  
ATOM   1388 1HB  SER A  90       2.849 -11.553   5.480  1.00  0.68           H  
ATOM   1389 2HB  SER A  90       2.145 -13.082   4.963  1.00  0.68           H  
ATOM   1390  HG  SER A  90       1.309 -11.503   7.165  1.00  0.68           H  
ATOM   1391  N   GLU A  91       2.411 -15.470   6.493  1.00  0.67           N  
ATOM   1392  CA  GLU A  91       1.754 -16.722   6.871  1.00  0.67           C  
ATOM   1393  C   GLU A  91       2.379 -17.309   8.139  1.00  0.67           C  
ATOM   1394  O   GLU A  91       1.676 -17.695   9.072  1.00  0.67           O  
ATOM   1395  CB  GLU A  91       1.814 -17.724   5.714  1.00  0.67           C  
ATOM   1396  CG  GLU A  91       1.129 -19.075   5.983  1.00  0.67           C  
ATOM   1397  CD  GLU A  91       1.060 -19.975   4.746  1.00  0.67           C  
ATOM   1398  OE1 GLU A  91       1.388 -19.506   3.675  1.00  0.67           O  
ATOM   1399  OE2 GLU A  91       0.696 -21.120   4.877  1.00  0.67           O  
ATOM   1400  H   GLU A  91       2.866 -15.388   5.581  1.00  0.67           H  
ATOM   1401  HA  GLU A  91       0.703 -16.509   7.080  1.00  0.67           H  
ATOM   1402 1HB  GLU A  91       1.361 -17.289   4.837  1.00  0.67           H  
ATOM   1403 2HB  GLU A  91       2.860 -17.923   5.470  1.00  0.67           H  
ATOM   1404 1HG  GLU A  91       1.679 -19.595   6.770  1.00  0.67           H  
ATOM   1405 2HG  GLU A  91       0.118 -18.889   6.351  1.00  0.67           H  
ATOM   1406  N   LEU A  92       3.708 -17.319   8.224  1.00  0.66           N  
ATOM   1407  CA  LEU A  92       4.354 -17.827   9.429  1.00  0.66           C  
ATOM   1408  C   LEU A  92       3.877 -17.082  10.671  1.00  0.66           C  
ATOM   1409  O   LEU A  92       3.384 -17.683  11.639  1.00  0.66           O  
ATOM   1410  CB  LEU A  92       5.870 -17.637   9.310  1.00  0.66           C  
ATOM   1411  CG  LEU A  92       6.703 -17.979  10.529  1.00  0.66           C  
ATOM   1412  CD1 LEU A  92       6.594 -19.440  10.846  1.00  0.66           C  
ATOM   1413  CD2 LEU A  92       8.136 -17.551  10.277  1.00  0.66           C  
ATOM   1414  H   LEU A  92       4.279 -17.005   7.438  1.00  0.66           H  
ATOM   1415  HA  LEU A  92       4.115 -18.884   9.533  1.00  0.66           H  
ATOM   1416 1HB  LEU A  92       6.228 -18.231   8.470  1.00  0.66           H  
ATOM   1417 2HB  LEU A  92       6.064 -16.599   9.087  1.00  0.66           H  
ATOM   1418  HG  LEU A  92       6.317 -17.433  11.373  1.00  0.66           H  
ATOM   1419 1HD1 LEU A  92       7.179 -19.663  11.738  1.00  0.66           H  
ATOM   1420 2HD1 LEU A  92       5.570 -19.677  11.021  1.00  0.66           H  
ATOM   1421 3HD1 LEU A  92       6.967 -20.026  10.008  1.00  0.66           H  
ATOM   1422 1HD2 LEU A  92       8.740 -17.767  11.158  1.00  0.66           H  
ATOM   1423 2HD2 LEU A  92       8.535 -18.093   9.419  1.00  0.66           H  
ATOM   1424 3HD2 LEU A  92       8.158 -16.478  10.072  1.00  0.66           H  
ATOM   1425  N   HIS A  93       3.934 -15.762  10.602  1.00  0.66           N  
ATOM   1426  CA  HIS A  93       3.551 -14.938  11.719  1.00  0.66           C  
ATOM   1427  C   HIS A  93       2.076 -15.024  12.054  1.00  0.66           C  
ATOM   1428  O   HIS A  93       1.703 -15.016  13.226  1.00  0.66           O  
ATOM   1429  CB  HIS A  93       3.886 -13.477  11.442  1.00  0.66           C  
ATOM   1430  CG  HIS A  93       5.336 -13.130  11.556  1.00  0.66           C  
ATOM   1431  ND1 HIS A  93       6.016 -13.174  12.756  1.00  0.66           N  
ATOM   1432  CD2 HIS A  93       6.229 -12.718  10.637  1.00  0.66           C  
ATOM   1433  CE1 HIS A  93       7.266 -12.811  12.562  1.00  0.66           C  
ATOM   1434  NE2 HIS A  93       7.423 -12.527  11.284  1.00  0.66           N  
ATOM   1435  H   HIS A  93       4.295 -15.318   9.760  1.00  0.66           H  
ATOM   1436  HA  HIS A  93       4.110 -15.243  12.587  1.00  0.66           H  
ATOM   1437 1HB  HIS A  93       3.544 -13.212  10.436  1.00  0.66           H  
ATOM   1438 2HB  HIS A  93       3.335 -12.877  12.144  1.00  0.66           H  
ATOM   1439  HD2 HIS A  93       6.037 -12.566   9.584  1.00  0.66           H  
ATOM   1440  HE1 HIS A  93       8.039 -12.752  13.328  1.00  0.66           H  
ATOM   1441  HE2 HIS A  93       8.279 -12.218  10.846  1.00  0.66           H  
ATOM   1442  N   CYS A  94       1.219 -15.087  11.047  1.00  0.67           N  
ATOM   1443  CA  CYS A  94      -0.201 -15.040  11.322  1.00  0.67           C  
ATOM   1444  C   CYS A  94      -0.835 -16.387  11.668  1.00  0.67           C  
ATOM   1445  O   CYS A  94      -1.723 -16.441  12.520  1.00  0.67           O  
ATOM   1446  CB  CYS A  94      -0.883 -14.494  10.090  1.00  0.67           C  
ATOM   1447  SG  CYS A  94      -0.361 -12.786   9.708  1.00  0.67           S  
ATOM   1448  H   CYS A  94       1.545 -15.105  10.083  1.00  0.67           H  
ATOM   1449  HA  CYS A  94      -0.361 -14.353  12.151  1.00  0.67           H  
ATOM   1450 1HB  CYS A  94      -0.652 -15.127   9.227  1.00  0.67           H  
ATOM   1451 2HB  CYS A  94      -1.959 -14.514  10.231  1.00  0.67           H  
ATOM   1452  HG  CYS A  94       0.819 -13.167   9.158  1.00  0.67           H  
ATOM   1453  N   ASP A  95      -0.376 -17.465  11.021  1.00  0.68           N  
ATOM   1454  CA  ASP A  95      -0.949 -18.796  11.211  1.00  0.68           C  
ATOM   1455  C   ASP A  95      -0.182 -19.737  12.143  1.00  0.68           C  
ATOM   1456  O   ASP A  95      -0.787 -20.648  12.712  1.00  0.68           O  
ATOM   1457  CB  ASP A  95      -1.175 -19.480   9.858  1.00  0.68           C  
ATOM   1458  CG  ASP A  95      -2.248 -18.766   9.004  1.00  0.68           C  
ATOM   1459  OD1 ASP A  95      -3.349 -18.614   9.484  1.00  0.68           O  
ATOM   1460  OD2 ASP A  95      -1.962 -18.388   7.895  1.00  0.68           O  
ATOM   1461  H   ASP A  95       0.376 -17.368  10.341  1.00  0.68           H  
ATOM   1462  HA  ASP A  95      -1.934 -18.657  11.655  1.00  0.68           H  
ATOM   1463 1HB  ASP A  95      -0.234 -19.497   9.298  1.00  0.68           H  
ATOM   1464 2HB  ASP A  95      -1.478 -20.512  10.018  1.00  0.68           H  
ATOM   1465  N   LYS A  96       1.144 -19.588  12.258  1.00  0.70           N  
ATOM   1466  CA  LYS A  96       1.903 -20.528  13.074  1.00  0.70           C  
ATOM   1467  C   LYS A  96       2.374 -19.905  14.385  1.00  0.70           C  
ATOM   1468  O   LYS A  96       2.336 -20.549  15.434  1.00  0.70           O  
ATOM   1469  CB  LYS A  96       3.097 -21.046  12.280  1.00  0.70           C  
ATOM   1470  CG  LYS A  96       2.711 -21.872  11.051  1.00  0.70           C  
ATOM   1471  CD  LYS A  96       3.933 -22.421  10.325  1.00  0.70           C  
ATOM   1472  CE  LYS A  96       3.529 -23.248   9.112  1.00  0.70           C  
ATOM   1473  NZ  LYS A  96       4.714 -23.779   8.380  1.00  0.70           N  
ATOM   1474  H   LYS A  96       1.655 -18.840  11.793  1.00  0.70           H  
ATOM   1475  HA  LYS A  96       1.261 -21.372  13.324  1.00  0.70           H  
ATOM   1476 1HB  LYS A  96       3.673 -20.204  11.951  1.00  0.70           H  
ATOM   1477 2HB  LYS A  96       3.734 -21.651  12.924  1.00  0.70           H  
ATOM   1478 1HG  LYS A  96       2.068 -22.699  11.356  1.00  0.70           H  
ATOM   1479 2HG  LYS A  96       2.153 -21.236  10.361  1.00  0.70           H  
ATOM   1480 1HD  LYS A  96       4.554 -21.596   9.988  1.00  0.70           H  
ATOM   1481 2HD  LYS A  96       4.517 -23.042  11.005  1.00  0.70           H  
ATOM   1482 1HE  LYS A  96       2.912 -24.084   9.439  1.00  0.70           H  
ATOM   1483 2HE  LYS A  96       2.946 -22.622   8.433  1.00  0.70           H  
ATOM   1484 1HZ  LYS A  96       4.404 -24.319   7.584  1.00  0.70           H  
ATOM   1485 2HZ  LYS A  96       5.288 -23.012   8.062  1.00  0.70           H  
ATOM   1486 3HZ  LYS A  96       5.254 -24.369   8.996  1.00  0.70           H  
ATOM   1487  N   LEU A  97       2.800 -18.648  14.329  1.00  0.71           N  
ATOM   1488  CA  LEU A  97       3.303 -17.979  15.521  1.00  0.71           C  
ATOM   1489  C   LEU A  97       2.193 -17.192  16.230  1.00  0.71           C  
ATOM   1490  O   LEU A  97       2.294 -16.892  17.421  1.00  0.71           O  
ATOM   1491  CB  LEU A  97       4.436 -17.049  15.131  1.00  0.71           C  
ATOM   1492  CG  LEU A  97       5.618 -17.719  14.435  1.00  0.71           C  
ATOM   1493  CD1 LEU A  97       6.638 -16.659  14.045  1.00  0.71           C  
ATOM   1494  CD2 LEU A  97       6.217 -18.759  15.341  1.00  0.71           C  
ATOM   1495  H   LEU A  97       2.835 -18.171  13.430  1.00  0.71           H  
ATOM   1496  HA  LEU A  97       3.684 -18.732  16.208  1.00  0.71           H  
ATOM   1497 1HB  LEU A  97       4.038 -16.308  14.474  1.00  0.71           H  
ATOM   1498 2HB  LEU A  97       4.811 -16.558  16.027  1.00  0.71           H  
ATOM   1499  HG  LEU A  97       5.270 -18.202  13.521  1.00  0.71           H  
ATOM   1500 1HD1 LEU A  97       7.475 -17.132  13.535  1.00  0.71           H  
ATOM   1501 2HD1 LEU A  97       6.180 -15.935  13.383  1.00  0.71           H  
ATOM   1502 3HD1 LEU A  97       6.998 -16.152  14.936  1.00  0.71           H  
ATOM   1503 1HD2 LEU A  97       7.052 -19.242  14.833  1.00  0.71           H  
ATOM   1504 2HD2 LEU A  97       6.573 -18.286  16.259  1.00  0.71           H  
ATOM   1505 3HD2 LEU A  97       5.460 -19.506  15.587  1.00  0.71           H  
ATOM   1506  N   HIS A  98       1.141 -16.852  15.477  1.00  0.72           N  
ATOM   1507  CA  HIS A  98      -0.019 -16.088  15.951  1.00  0.72           C  
ATOM   1508  C   HIS A  98       0.355 -14.712  16.501  1.00  0.72           C  
ATOM   1509  O   HIS A  98      -0.150 -14.285  17.543  1.00  0.72           O  
ATOM   1510  CB  HIS A  98      -0.768 -16.906  17.011  1.00  0.72           C  
ATOM   1511  CG  HIS A  98      -1.191 -18.244  16.488  1.00  0.72           C  
ATOM   1512  ND1 HIS A  98      -2.223 -18.401  15.590  1.00  0.72           N  
ATOM   1513  CD2 HIS A  98      -0.684 -19.480  16.701  1.00  0.72           C  
ATOM   1514  CE1 HIS A  98      -2.338 -19.680  15.278  1.00  0.72           C  
ATOM   1515  NE2 HIS A  98      -1.417 -20.354  15.940  1.00  0.72           N  
ATOM   1516  H   HIS A  98       1.150 -17.133  14.509  1.00  0.72           H  
ATOM   1517  HA  HIS A  98      -0.697 -15.924  15.112  1.00  0.72           H  
ATOM   1518 1HB  HIS A  98      -0.149 -17.052  17.894  1.00  0.72           H  
ATOM   1519 2HB  HIS A  98      -1.659 -16.365  17.321  1.00  0.72           H  
ATOM   1520  HD2 HIS A  98       0.158 -19.734  17.345  1.00  0.72           H  
ATOM   1521  HE1 HIS A  98      -3.061 -20.104  14.582  1.00  0.72           H  
ATOM   1522  HE2 HIS A  98      -1.262 -21.351  15.887  1.00  0.72           H  
ATOM   1523  N   VAL A  99       1.230 -14.015  15.784  1.00  0.73           N  
ATOM   1524  CA  VAL A  99       1.690 -12.703  16.200  1.00  0.73           C  
ATOM   1525  C   VAL A  99       0.753 -11.567  15.834  1.00  0.73           C  
ATOM   1526  O   VAL A  99       0.398 -11.368  14.674  1.00  0.73           O  
ATOM   1527  CB  VAL A  99       3.065 -12.413  15.587  1.00  0.73           C  
ATOM   1528  CG1 VAL A  99       3.522 -11.018  15.954  1.00  0.73           C  
ATOM   1529  CG2 VAL A  99       4.044 -13.445  16.051  1.00  0.73           C  
ATOM   1530  H   VAL A  99       1.577 -14.421  14.921  1.00  0.73           H  
ATOM   1531  HA  VAL A  99       1.796 -12.714  17.269  1.00  0.73           H  
ATOM   1532  HB  VAL A  99       2.986 -12.459  14.503  1.00  0.73           H  
ATOM   1533 1HG1 VAL A  99       4.489 -10.831  15.499  1.00  0.73           H  
ATOM   1534 2HG1 VAL A  99       2.805 -10.287  15.586  1.00  0.73           H  
ATOM   1535 3HG1 VAL A  99       3.605 -10.934  17.036  1.00  0.73           H  
ATOM   1536 1HG2 VAL A  99       5.018 -13.261  15.598  1.00  0.73           H  
ATOM   1537 2HG2 VAL A  99       4.132 -13.403  17.121  1.00  0.73           H  
ATOM   1538 3HG2 VAL A  99       3.681 -14.411  15.756  1.00  0.73           H  
ATOM   1539  N   ASP A 100       0.357 -10.812  16.848  1.00  0.73           N  
ATOM   1540  CA  ASP A 100      -0.506  -9.655  16.679  1.00  0.73           C  
ATOM   1541  C   ASP A 100       0.235  -8.595  15.858  1.00  0.73           C  
ATOM   1542  O   ASP A 100       1.318  -8.200  16.283  1.00  0.73           O  
ATOM   1543  CB  ASP A 100      -0.893  -9.059  18.032  1.00  0.73           C  
ATOM   1544  CG  ASP A 100      -1.922  -7.910  17.935  1.00  0.73           C  
ATOM   1545  OD1 ASP A 100      -1.658  -6.922  17.261  1.00  0.73           O  
ATOM   1546  OD2 ASP A 100      -2.963  -8.038  18.538  1.00  0.73           O  
ATOM   1547  H   ASP A 100       0.679 -11.058  17.774  1.00  0.73           H  
ATOM   1548  HA  ASP A 100      -1.415  -9.992  16.195  1.00  0.73           H  
ATOM   1549 1HB  ASP A 100      -1.313  -9.844  18.665  1.00  0.73           H  
ATOM   1550 2HB  ASP A 100      -0.006  -8.692  18.524  1.00  0.73           H  
ATOM   1551  N   PRO A 101      -0.308  -8.087  14.732  1.00  0.73           N  
ATOM   1552  CA  PRO A 101       0.275  -7.086  13.849  1.00  0.73           C  
ATOM   1553  C   PRO A 101       0.862  -5.866  14.551  1.00  0.73           C  
ATOM   1554  O   PRO A 101       1.829  -5.268  14.059  1.00  0.73           O  
ATOM   1555  CB  PRO A 101      -0.922  -6.686  12.990  1.00  0.73           C  
ATOM   1556  CG  PRO A 101      -1.754  -7.918  12.924  1.00  0.73           C  
ATOM   1557  CD  PRO A 101      -1.625  -8.551  14.281  1.00  0.73           C  
ATOM   1558  HA  PRO A 101       1.039  -7.581  13.241  1.00  0.73           H  
ATOM   1559 1HB  PRO A 101      -1.453  -5.845  13.468  1.00  0.73           H  
ATOM   1560 2HB  PRO A 101      -0.584  -6.331  12.018  1.00  0.73           H  
ATOM   1561 1HG  PRO A 101      -2.791  -7.663  12.668  1.00  0.73           H  
ATOM   1562 2HG  PRO A 101      -1.381  -8.575  12.122  1.00  0.73           H  
ATOM   1563 1HD  PRO A 101      -2.427  -8.219  14.963  1.00  0.73           H  
ATOM   1564 2HD  PRO A 101      -1.603  -9.624  14.128  1.00  0.73           H  
ATOM   1565  N   GLU A 102       0.318  -5.495  15.713  1.00  0.72           N  
ATOM   1566  CA  GLU A 102       0.837  -4.322  16.401  1.00  0.72           C  
ATOM   1567  C   GLU A 102       2.293  -4.568  16.784  1.00  0.72           C  
ATOM   1568  O   GLU A 102       3.073  -3.630  16.901  1.00  0.72           O  
ATOM   1569  CB  GLU A 102      -0.018  -3.960  17.611  1.00  0.72           C  
ATOM   1570  CG  GLU A 102      -1.440  -3.450  17.253  1.00  0.72           C  
ATOM   1571  CD  GLU A 102      -1.473  -2.134  16.471  1.00  0.72           C  
ATOM   1572  OE1 GLU A 102      -0.892  -1.177  16.923  1.00  0.72           O  
ATOM   1573  OE2 GLU A 102      -2.074  -2.104  15.403  1.00  0.72           O  
ATOM   1574  H   GLU A 102      -0.451  -6.026  16.147  1.00  0.72           H  
ATOM   1575  HA  GLU A 102       0.808  -3.480  15.713  1.00  0.72           H  
ATOM   1576 1HB  GLU A 102      -0.131  -4.842  18.249  1.00  0.72           H  
ATOM   1577 2HB  GLU A 102       0.485  -3.192  18.200  1.00  0.72           H  
ATOM   1578 1HG  GLU A 102      -1.937  -4.222  16.661  1.00  0.72           H  
ATOM   1579 2HG  GLU A 102      -2.005  -3.329  18.177  1.00  0.72           H  
ATOM   1580  N   ASN A 103       2.662  -5.832  17.002  1.00  0.71           N  
ATOM   1581  CA  ASN A 103       4.024  -6.211  17.346  1.00  0.71           C  
ATOM   1582  C   ASN A 103       5.008  -5.796  16.256  1.00  0.71           C  
ATOM   1583  O   ASN A 103       6.175  -5.496  16.526  1.00  0.71           O  
ATOM   1584  CB  ASN A 103       4.108  -7.709  17.540  1.00  0.71           C  
ATOM   1585  CG  ASN A 103       5.440  -8.183  18.038  1.00  0.71           C  
ATOM   1586  OD1 ASN A 103       5.884  -7.812  19.117  1.00  0.71           O  
ATOM   1587  ND2 ASN A 103       6.096  -9.007  17.262  1.00  0.71           N  
ATOM   1588  H   ASN A 103       1.982  -6.576  16.866  1.00  0.71           H  
ATOM   1589  HA  ASN A 103       4.310  -5.704  18.267  1.00  0.71           H  
ATOM   1590 1HB  ASN A 103       3.331  -8.037  18.227  1.00  0.71           H  
ATOM   1591 2HB  ASN A 103       3.913  -8.186  16.582  1.00  0.71           H  
ATOM   1592 1HD2 ASN A 103       6.989  -9.356  17.542  1.00  0.71           H  
ATOM   1593 2HD2 ASN A 103       5.699  -9.285  16.386  1.00  0.71           H  
ATOM   1594  N   PHE A 104       4.548  -5.782  15.003  1.00  0.70           N  
ATOM   1595  CA  PHE A 104       5.430  -5.452  13.904  1.00  0.70           C  
ATOM   1596  C   PHE A 104       5.682  -3.967  13.973  1.00  0.70           C  
ATOM   1597  O   PHE A 104       6.813  -3.494  13.808  1.00  0.70           O  
ATOM   1598  CB  PHE A 104       4.775  -5.757  12.569  1.00  0.70           C  
ATOM   1599  CG  PHE A 104       4.390  -7.179  12.360  1.00  0.70           C  
ATOM   1600  CD1 PHE A 104       3.267  -7.456  11.618  1.00  0.70           C  
ATOM   1601  CD2 PHE A 104       5.094  -8.235  12.919  1.00  0.70           C  
ATOM   1602  CE1 PHE A 104       2.846  -8.745  11.428  1.00  0.70           C  
ATOM   1603  CE2 PHE A 104       4.668  -9.535  12.717  1.00  0.70           C  
ATOM   1604  CZ  PHE A 104       3.537  -9.775  11.969  1.00  0.70           C  
ATOM   1605  H   PHE A 104       3.569  -5.968  14.807  1.00  0.70           H  
ATOM   1606  HA  PHE A 104       6.372  -5.991  14.007  1.00  0.70           H  
ATOM   1607 1HB  PHE A 104       3.877  -5.149  12.462  1.00  0.70           H  
ATOM   1608 2HB  PHE A 104       5.450  -5.470  11.769  1.00  0.70           H  
ATOM   1609  HD1 PHE A 104       2.707  -6.625  11.181  1.00  0.70           H  
ATOM   1610  HD2 PHE A 104       5.981  -8.034  13.518  1.00  0.70           H  
ATOM   1611  HE1 PHE A 104       1.960  -8.945  10.846  1.00  0.70           H  
ATOM   1612  HE2 PHE A 104       5.218 -10.370  13.152  1.00  0.70           H  
ATOM   1613  HZ  PHE A 104       3.189 -10.773  11.806  1.00  0.70           H  
ATOM   1614  N   LYS A 105       4.597  -3.230  14.228  1.00  0.68           N  
ATOM   1615  CA  LYS A 105       4.651  -1.780  14.289  1.00  0.68           C  
ATOM   1616  C   LYS A 105       5.509  -1.339  15.472  1.00  0.68           C  
ATOM   1617  O   LYS A 105       6.325  -0.420  15.349  1.00  0.68           O  
ATOM   1618  CB  LYS A 105       3.241  -1.212  14.457  1.00  0.68           C  
ATOM   1619  CG  LYS A 105       2.319  -1.380  13.273  1.00  0.68           C  
ATOM   1620  CD  LYS A 105       0.961  -0.820  13.634  1.00  0.68           C  
ATOM   1621  CE  LYS A 105      -0.081  -1.051  12.568  1.00  0.68           C  
ATOM   1622  NZ  LYS A 105      -1.427  -0.574  13.025  1.00  0.68           N  
ATOM   1623  H   LYS A 105       3.705  -3.715  14.362  1.00  0.68           H  
ATOM   1624  HA  LYS A 105       5.099  -1.402  13.369  1.00  0.68           H  
ATOM   1625 1HB  LYS A 105       2.759  -1.689  15.309  1.00  0.68           H  
ATOM   1626 2HB  LYS A 105       3.305  -0.150  14.683  1.00  0.68           H  
ATOM   1627 1HG  LYS A 105       2.720  -0.862  12.402  1.00  0.68           H  
ATOM   1628 2HG  LYS A 105       2.217  -2.444  13.042  1.00  0.68           H  
ATOM   1629 1HD  LYS A 105       0.618  -1.283  14.561  1.00  0.68           H  
ATOM   1630 2HD  LYS A 105       1.049   0.251  13.808  1.00  0.68           H  
ATOM   1631 1HE  LYS A 105       0.200  -0.518  11.661  1.00  0.68           H  
ATOM   1632 2HE  LYS A 105      -0.138  -2.118  12.352  1.00  0.68           H  
ATOM   1633 1HZ  LYS A 105      -2.114  -0.745  12.312  1.00  0.68           H  
ATOM   1634 2HZ  LYS A 105      -1.689  -1.093  13.890  1.00  0.68           H  
ATOM   1635 3HZ  LYS A 105      -1.391   0.409  13.230  1.00  0.68           H  
ATOM   1636  N   LEU A 106       5.362  -2.025  16.612  1.00  0.67           N  
ATOM   1637  CA  LEU A 106       6.133  -1.668  17.791  1.00  0.67           C  
ATOM   1638  C   LEU A 106       7.614  -1.902  17.589  1.00  0.67           C  
ATOM   1639  O   LEU A 106       8.426  -1.036  17.910  1.00  0.67           O  
ATOM   1640  CB  LEU A 106       5.712  -2.491  19.001  1.00  0.67           C  
ATOM   1641  CG  LEU A 106       4.358  -2.249  19.593  1.00  0.67           C  
ATOM   1642  CD1 LEU A 106       4.139  -3.283  20.673  1.00  0.67           C  
ATOM   1643  CD2 LEU A 106       4.296  -0.870  20.129  1.00  0.67           C  
ATOM   1644  H   LEU A 106       4.671  -2.771  16.665  1.00  0.67           H  
ATOM   1645  HA  LEU A 106       5.973  -0.610  18.000  1.00  0.67           H  
ATOM   1646 1HB  LEU A 106       5.758  -3.544  18.720  1.00  0.67           H  
ATOM   1647 2HB  LEU A 106       6.438  -2.318  19.791  1.00  0.67           H  
ATOM   1648  HG  LEU A 106       3.591  -2.368  18.846  1.00  0.67           H  
ATOM   1649 1HD1 LEU A 106       3.162  -3.133  21.121  1.00  0.67           H  
ATOM   1650 2HD1 LEU A 106       4.195  -4.276  20.235  1.00  0.67           H  
ATOM   1651 3HD1 LEU A 106       4.904  -3.184  21.429  1.00  0.67           H  
ATOM   1652 1HD2 LEU A 106       3.319  -0.693  20.577  1.00  0.67           H  
ATOM   1653 2HD2 LEU A 106       5.058  -0.760  20.865  1.00  0.67           H  
ATOM   1654 3HD2 LEU A 106       4.462  -0.157  19.324  1.00  0.67           H  
ATOM   1655  N   LEU A 107       7.977  -3.039  16.981  1.00  0.65           N  
ATOM   1656  CA  LEU A 107       9.391  -3.300  16.764  1.00  0.65           C  
ATOM   1657  C   LEU A 107       9.921  -2.272  15.804  1.00  0.65           C  
ATOM   1658  O   LEU A 107      11.036  -1.774  15.959  1.00  0.65           O  
ATOM   1659  CB  LEU A 107       9.648  -4.706  16.242  1.00  0.65           C  
ATOM   1660  CG  LEU A 107      11.176  -5.036  16.080  1.00  0.65           C  
ATOM   1661  CD1 LEU A 107      11.933  -4.826  17.417  1.00  0.65           C  
ATOM   1662  CD2 LEU A 107      11.322  -6.465  15.683  1.00  0.65           C  
ATOM   1663  H   LEU A 107       7.286  -3.744  16.714  1.00  0.65           H  
ATOM   1664  HA  LEU A 107       9.918  -3.190  17.709  1.00  0.65           H  
ATOM   1665 1HB  LEU A 107       9.190  -5.422  16.909  1.00  0.65           H  
ATOM   1666 2HB  LEU A 107       9.170  -4.802  15.264  1.00  0.65           H  
ATOM   1667  HG  LEU A 107      11.612  -4.382  15.322  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 107      12.985  -5.067  17.276  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 107      11.842  -3.789  17.735  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 107      11.530  -5.467  18.179  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 107      12.381  -6.698  15.575  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 107      10.888  -7.105  16.454  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 107      10.801  -6.629  14.739  1.00  0.65           H  
ATOM   1674  N   GLY A 108       9.116  -1.962  14.805  1.00  0.65           N  
ATOM   1675  CA  GLY A 108       9.433  -0.976  13.815  1.00  0.65           C  
ATOM   1676  C   GLY A 108       9.789   0.361  14.458  1.00  0.65           C  
ATOM   1677  O   GLY A 108      10.854   0.924  14.183  1.00  0.65           O  
ATOM   1678  H   GLY A 108       8.218  -2.437  14.715  1.00  0.65           H  
ATOM   1679 1HA  GLY A 108      10.237  -1.326  13.168  1.00  0.65           H  
ATOM   1680 2HA  GLY A 108       8.539  -0.867  13.226  1.00  0.65           H  
ATOM   1681  N   ASN A 109       8.912   0.860  15.334  1.00  0.64           N  
ATOM   1682  CA  ASN A 109       9.166   2.129  16.006  1.00  0.64           C  
ATOM   1683  C   ASN A 109      10.464   2.053  16.808  1.00  0.64           C  
ATOM   1684  O   ASN A 109      11.248   3.009  16.823  1.00  0.64           O  
ATOM   1685  CB  ASN A 109       8.000   2.488  16.904  1.00  0.64           C  
ATOM   1686  CG  ASN A 109       6.781   2.924  16.129  1.00  0.64           C  
ATOM   1687  OD1 ASN A 109       6.863   3.300  14.950  1.00  0.64           O  
ATOM   1688  ND2 ASN A 109       5.645   2.883  16.776  1.00  0.64           N  
ATOM   1689  H   ASN A 109       8.045   0.352  15.514  1.00  0.64           H  
ATOM   1690  HA  ASN A 109       9.288   2.905  15.250  1.00  0.64           H  
ATOM   1691 1HB  ASN A 109       7.736   1.618  17.511  1.00  0.64           H  
ATOM   1692 2HB  ASN A 109       8.296   3.286  17.584  1.00  0.64           H  
ATOM   1693 1HD2 ASN A 109       4.799   3.159  16.319  1.00  0.64           H  
ATOM   1694 2HD2 ASN A 109       5.626   2.576  17.726  1.00  0.64           H  
ATOM   1695  N   VAL A 110      10.722   0.901  17.429  1.00  0.64           N  
ATOM   1696  CA  VAL A 110      11.947   0.712  18.190  1.00  0.64           C  
ATOM   1697  C   VAL A 110      13.165   0.806  17.267  1.00  0.64           C  
ATOM   1698  O   VAL A 110      14.173   1.419  17.627  1.00  0.64           O  
ATOM   1699  CB  VAL A 110      11.924  -0.610  18.971  1.00  0.64           C  
ATOM   1700  CG1 VAL A 110      13.261  -0.856  19.557  1.00  0.64           C  
ATOM   1701  CG2 VAL A 110      10.878  -0.546  20.096  1.00  0.64           C  
ATOM   1702  H   VAL A 110      10.034   0.145  17.396  1.00  0.64           H  
ATOM   1703  HA  VAL A 110      12.017   1.510  18.923  1.00  0.64           H  
ATOM   1704  HB  VAL A 110      11.692  -1.423  18.300  1.00  0.64           H  
ATOM   1705 1HG1 VAL A 110      13.236  -1.791  20.096  1.00  0.64           H  
ATOM   1706 2HG1 VAL A 110      13.983  -0.910  18.753  1.00  0.64           H  
ATOM   1707 3HG1 VAL A 110      13.527  -0.047  20.234  1.00  0.64           H  
ATOM   1708 1HG2 VAL A 110      10.874  -1.489  20.642  1.00  0.64           H  
ATOM   1709 2HG2 VAL A 110      11.127   0.268  20.775  1.00  0.64           H  
ATOM   1710 3HG2 VAL A 110       9.900  -0.369  19.677  1.00  0.64           H  
ATOM   1711  N   MET A 111      13.085   0.217  16.065  1.00  0.65           N  
ATOM   1712  CA  MET A 111      14.205   0.297  15.126  1.00  0.65           C  
ATOM   1713  C   MET A 111      14.501   1.756  14.765  1.00  0.65           C  
ATOM   1714  O   MET A 111      15.666   2.154  14.680  1.00  0.65           O  
ATOM   1715  CB  MET A 111      13.882  -0.454  13.824  1.00  0.65           C  
ATOM   1716  CG  MET A 111      13.783  -1.994  13.891  1.00  0.65           C  
ATOM   1717  SD  MET A 111      15.347  -2.826  14.234  1.00  0.65           S  
ATOM   1718  CE  MET A 111      14.897  -4.591  14.238  1.00  0.65           C  
ATOM   1719  H   MET A 111      12.241  -0.304  15.819  1.00  0.65           H  
ATOM   1720  HA  MET A 111      15.090  -0.132  15.596  1.00  0.65           H  
ATOM   1721 1HB  MET A 111      12.940  -0.095  13.430  1.00  0.65           H  
ATOM   1722 2HB  MET A 111      14.641  -0.214  13.082  1.00  0.65           H  
ATOM   1723 1HG  MET A 111      13.073  -2.276  14.660  1.00  0.65           H  
ATOM   1724 2HG  MET A 111      13.412  -2.343  12.945  1.00  0.65           H  
ATOM   1725 1HE  MET A 111      15.779  -5.190  14.455  1.00  0.65           H  
ATOM   1726 2HE  MET A 111      14.145  -4.774  14.999  1.00  0.65           H  
ATOM   1727 3HE  MET A 111      14.509  -4.875  13.268  1.00  0.65           H  
ATOM   1728  N   VAL A 112      13.450   2.573  14.616  1.00  0.66           N  
ATOM   1729  CA  VAL A 112      13.631   3.986  14.274  1.00  0.66           C  
ATOM   1730  C   VAL A 112      14.329   4.726  15.418  1.00  0.66           C  
ATOM   1731  O   VAL A 112      15.244   5.523  15.188  1.00  0.66           O  
ATOM   1732  CB  VAL A 112      12.284   4.657  13.934  1.00  0.66           C  
ATOM   1733  CG1 VAL A 112      12.482   6.150  13.746  1.00  0.66           C  
ATOM   1734  CG2 VAL A 112      11.717   4.030  12.659  1.00  0.66           C  
ATOM   1735  H   VAL A 112      12.508   2.178  14.698  1.00  0.66           H  
ATOM   1736  HA  VAL A 112      14.263   4.046  13.390  1.00  0.66           H  
ATOM   1737  HB  VAL A 112      11.590   4.510  14.762  1.00  0.66           H  
ATOM   1738 1HG1 VAL A 112      11.525   6.617  13.515  1.00  0.66           H  
ATOM   1739 2HG1 VAL A 112      12.887   6.582  14.661  1.00  0.66           H  
ATOM   1740 3HG1 VAL A 112      13.170   6.312  12.925  1.00  0.66           H  
ATOM   1741 1HG2 VAL A 112      10.760   4.490  12.412  1.00  0.66           H  
ATOM   1742 2HG2 VAL A 112      12.413   4.181  11.843  1.00  0.66           H  
ATOM   1743 3HG2 VAL A 112      11.575   2.965  12.825  1.00  0.66           H  
ATOM   1744  N   ILE A 113      13.916   4.435  16.654  1.00  0.67           N  
ATOM   1745  CA  ILE A 113      14.518   5.041  17.842  1.00  0.67           C  
ATOM   1746  C   ILE A 113      16.004   4.684  17.929  1.00  0.67           C  
ATOM   1747  O   ILE A 113      16.852   5.548  18.193  1.00  0.67           O  
ATOM   1748  CB  ILE A 113      13.791   4.559  19.113  1.00  0.67           C  
ATOM   1749  CG1 ILE A 113      12.366   5.142  19.141  1.00  0.67           C  
ATOM   1750  CG2 ILE A 113      14.579   4.946  20.358  1.00  0.67           C  
ATOM   1751  CD1 ILE A 113      11.455   4.503  20.176  1.00  0.67           C  
ATOM   1752  H   ILE A 113      13.137   3.783  16.767  1.00  0.67           H  
ATOM   1753  HA  ILE A 113      14.423   6.121  17.769  1.00  0.67           H  
ATOM   1754  HB  ILE A 113      13.694   3.478  19.078  1.00  0.67           H  
ATOM   1755 1HG1 ILE A 113      12.428   6.207  19.349  1.00  0.67           H  
ATOM   1756 2HG1 ILE A 113      11.916   5.009  18.159  1.00  0.67           H  
ATOM   1757 1HG2 ILE A 113      14.059   4.585  21.243  1.00  0.67           H  
ATOM   1758 2HG2 ILE A 113      15.572   4.497  20.314  1.00  0.67           H  
ATOM   1759 3HG2 ILE A 113      14.674   6.031  20.408  1.00  0.67           H  
ATOM   1760 1HD1 ILE A 113      10.472   4.969  20.128  1.00  0.67           H  
ATOM   1761 2HD1 ILE A 113      11.359   3.443  19.971  1.00  0.67           H  
ATOM   1762 3HD1 ILE A 113      11.875   4.644  21.170  1.00  0.67           H  
ATOM   1763  N   ILE A 114      16.324   3.416  17.689  1.00  0.69           N  
ATOM   1764  CA  ILE A 114      17.706   2.966  17.694  1.00  0.69           C  
ATOM   1765  C   ILE A 114      18.524   3.639  16.608  1.00  0.69           C  
ATOM   1766  O   ILE A 114      19.639   4.090  16.875  1.00  0.69           O  
ATOM   1767  CB  ILE A 114      17.766   1.451  17.624  1.00  0.69           C  
ATOM   1768  CG1 ILE A 114      17.252   0.962  18.916  1.00  0.69           C  
ATOM   1769  CG2 ILE A 114      19.161   0.939  17.354  1.00  0.69           C  
ATOM   1770  CD1 ILE A 114      17.014  -0.390  18.894  1.00  0.69           C  
ATOM   1771  H   ILE A 114      15.579   2.742  17.500  1.00  0.69           H  
ATOM   1772  HA  ILE A 114      18.142   3.244  18.652  1.00  0.69           H  
ATOM   1773  HB  ILE A 114      17.089   1.104  16.839  1.00  0.69           H  
ATOM   1774 1HG1 ILE A 114      17.985   1.173  19.697  1.00  0.69           H  
ATOM   1775 2HG1 ILE A 114      16.321   1.475  19.160  1.00  0.69           H  
ATOM   1776 1HG2 ILE A 114      19.158  -0.153  17.327  1.00  0.69           H  
ATOM   1777 2HG2 ILE A 114      19.521   1.325  16.399  1.00  0.69           H  
ATOM   1778 3HG2 ILE A 114      19.807   1.278  18.152  1.00  0.69           H  
ATOM   1779 1HD1 ILE A 114      16.651  -0.691  19.858  1.00  0.69           H  
ATOM   1780 2HD1 ILE A 114      16.271  -0.582  18.131  1.00  0.69           H  
ATOM   1781 3HD1 ILE A 114      17.936  -0.921  18.665  1.00  0.69           H  
ATOM   1782  N   LEU A 115      17.976   3.759  15.401  1.00  0.70           N  
ATOM   1783  CA  LEU A 115      18.706   4.463  14.361  1.00  0.70           C  
ATOM   1784  C   LEU A 115      18.964   5.906  14.761  1.00  0.70           C  
ATOM   1785  O   LEU A 115      20.076   6.406  14.580  1.00  0.70           O  
ATOM   1786  CB  LEU A 115      17.920   4.452  13.053  1.00  0.70           C  
ATOM   1787  CG  LEU A 115      17.858   3.153  12.309  1.00  0.70           C  
ATOM   1788  CD1 LEU A 115      16.847   3.236  11.178  1.00  0.70           C  
ATOM   1789  CD2 LEU A 115      19.222   2.923  11.766  1.00  0.70           C  
ATOM   1790  H   LEU A 115      17.064   3.349  15.203  1.00  0.70           H  
ATOM   1791  HA  LEU A 115      19.660   3.965  14.210  1.00  0.70           H  
ATOM   1792 1HB  LEU A 115      16.901   4.769  13.260  1.00  0.70           H  
ATOM   1793 2HB  LEU A 115      18.386   5.167  12.399  1.00  0.70           H  
ATOM   1794  HG  LEU A 115      17.569   2.341  12.977  1.00  0.70           H  
ATOM   1795 1HD1 LEU A 115      16.831   2.295  10.631  1.00  0.70           H  
ATOM   1796 2HD1 LEU A 115      15.857   3.431  11.584  1.00  0.70           H  
ATOM   1797 3HD1 LEU A 115      17.126   4.032  10.508  1.00  0.70           H  
ATOM   1798 1HD2 LEU A 115      19.265   2.027  11.218  1.00  0.70           H  
ATOM   1799 2HD2 LEU A 115      19.494   3.753  11.110  1.00  0.70           H  
ATOM   1800 3HD2 LEU A 115      19.904   2.868  12.603  1.00  0.70           H  
ATOM   1801  N   ALA A 116      17.980   6.566  15.363  1.00  0.72           N  
ATOM   1802  CA  ALA A 116      18.186   7.935  15.798  1.00  0.72           C  
ATOM   1803  C   ALA A 116      19.318   8.015  16.820  1.00  0.72           C  
ATOM   1804  O   ALA A 116      20.187   8.888  16.748  1.00  0.72           O  
ATOM   1805  CB  ALA A 116      16.899   8.483  16.388  1.00  0.72           C  
ATOM   1806  H   ALA A 116      17.066   6.126  15.487  1.00  0.72           H  
ATOM   1807  HA  ALA A 116      18.477   8.527  14.934  1.00  0.72           H  
ATOM   1808 1HB  ALA A 116      17.047   9.516  16.694  1.00  0.72           H  
ATOM   1809 2HB  ALA A 116      16.107   8.430  15.645  1.00  0.72           H  
ATOM   1810 3HB  ALA A 116      16.618   7.888  17.251  1.00  0.72           H  
ATOM   1811  N   THR A 117      19.359   7.043  17.731  1.00  0.74           N  
ATOM   1812  CA  THR A 117      20.389   7.001  18.754  1.00  0.74           C  
ATOM   1813  C   THR A 117      21.774   6.776  18.157  1.00  0.74           C  
ATOM   1814  O   THR A 117      22.744   7.434  18.537  1.00  0.74           O  
ATOM   1815  CB  THR A 117      20.101   5.877  19.764  1.00  0.74           C  
ATOM   1816  OG1 THR A 117      18.836   6.120  20.404  1.00  0.74           O  
ATOM   1817  CG2 THR A 117      21.203   5.807  20.805  1.00  0.74           C  
ATOM   1818  H   THR A 117      18.617   6.341  17.745  1.00  0.74           H  
ATOM   1819  HA  THR A 117      20.393   7.955  19.277  1.00  0.74           H  
ATOM   1820  HB  THR A 117      20.052   4.926  19.239  1.00  0.74           H  
ATOM   1821  HG1 THR A 117      18.134   6.116  19.719  1.00  0.74           H  
ATOM   1822 1HG2 THR A 117      20.987   5.002  21.506  1.00  0.74           H  
ATOM   1823 2HG2 THR A 117      22.155   5.613  20.312  1.00  0.74           H  
ATOM   1824 3HG2 THR A 117      21.259   6.753  21.341  1.00  0.74           H  
ATOM   1825  N   HIS A 118      21.867   5.830  17.226  1.00  0.75           N  
ATOM   1826  CA  HIS A 118      23.136   5.469  16.615  1.00  0.75           C  
ATOM   1827  C   HIS A 118      23.689   6.511  15.647  1.00  0.75           C  
ATOM   1828  O   HIS A 118      24.906   6.699  15.571  1.00  0.75           O  
ATOM   1829  CB  HIS A 118      23.019   4.144  15.859  1.00  0.75           C  
ATOM   1830  CG  HIS A 118      22.828   2.937  16.739  1.00  0.75           C  
ATOM   1831  ND1 HIS A 118      22.866   1.653  16.240  1.00  0.75           N  
ATOM   1832  CD2 HIS A 118      22.571   2.817  18.070  1.00  0.75           C  
ATOM   1833  CE1 HIS A 118      22.658   0.792  17.224  1.00  0.75           C  
ATOM   1834  NE2 HIS A 118      22.470   1.467  18.344  1.00  0.75           N  
ATOM   1835  H   HIS A 118      21.024   5.323  16.957  1.00  0.75           H  
ATOM   1836  HA  HIS A 118      23.876   5.338  17.402  1.00  0.75           H  
ATOM   1837 1HB  HIS A 118      22.159   4.202  15.185  1.00  0.75           H  
ATOM   1838 2HB  HIS A 118      23.903   3.995  15.244  1.00  0.75           H  
ATOM   1839  HD2 HIS A 118      22.455   3.628  18.784  1.00  0.75           H  
ATOM   1840  HE1 HIS A 118      22.632  -0.289  17.130  1.00  0.75           H  
ATOM   1841  HE2 HIS A 118      22.259   1.031  19.265  1.00  0.75           H  
ATOM   1842  N   PHE A 119      22.812   7.173  14.893  1.00  0.76           N  
ATOM   1843  CA  PHE A 119      23.274   8.092  13.866  1.00  0.76           C  
ATOM   1844  C   PHE A 119      23.193   9.574  14.217  1.00  0.76           C  
ATOM   1845  O   PHE A 119      23.875  10.397  13.588  1.00  0.76           O  
ATOM   1846  CB  PHE A 119      22.551   7.743  12.581  1.00  0.76           C  
ATOM   1847  CG  PHE A 119      22.969   6.412  12.188  1.00  0.76           C  
ATOM   1848  CD1 PHE A 119      22.127   5.326  12.273  1.00  0.76           C  
ATOM   1849  CD2 PHE A 119      24.258   6.222  11.785  1.00  0.76           C  
ATOM   1850  CE1 PHE A 119      22.586   4.080  11.947  1.00  0.76           C  
ATOM   1851  CE2 PHE A 119      24.699   4.993  11.474  1.00  0.76           C  
ATOM   1852  CZ  PHE A 119      23.853   3.923  11.557  1.00  0.76           C  
ATOM   1853  H   PHE A 119      21.813   6.992  14.988  1.00  0.76           H  
ATOM   1854  HA  PHE A 119      24.326   7.872  13.687  1.00  0.76           H  
ATOM   1855 1HB  PHE A 119      21.475   7.740  12.741  1.00  0.76           H  
ATOM   1856 2HB  PHE A 119      22.789   8.445  11.796  1.00  0.76           H  
ATOM   1857  HD1 PHE A 119      21.105   5.467  12.602  1.00  0.76           H  
ATOM   1858  HD2 PHE A 119      24.934   7.078  11.731  1.00  0.76           H  
ATOM   1859  HE1 PHE A 119      21.953   3.212  12.007  1.00  0.76           H  
ATOM   1860  HE2 PHE A 119      25.727   4.857  11.170  1.00  0.76           H  
ATOM   1861  HZ  PHE A 119      24.198   2.949  11.321  1.00  0.76           H  
ATOM   1862  N   GLY A 120      22.406   9.943  15.222  1.00  0.76           N  
ATOM   1863  CA  GLY A 120      22.400  11.331  15.637  1.00  0.76           C  
ATOM   1864  C   GLY A 120      22.034  12.297  14.531  1.00  0.76           C  
ATOM   1865  O   GLY A 120      20.961  12.225  13.934  1.00  0.76           O  
ATOM   1866  H   GLY A 120      21.806   9.287  15.720  1.00  0.76           H  
ATOM   1867 1HA  GLY A 120      21.695  11.444  16.463  1.00  0.76           H  
ATOM   1868 2HA  GLY A 120      23.382  11.586  16.033  1.00  0.76           H  
ATOM   1869  N   LYS A 121      22.973  13.190  14.240  1.00  0.75           N  
ATOM   1870  CA  LYS A 121      22.835  14.250  13.248  1.00  0.75           C  
ATOM   1871  C   LYS A 121      22.525  13.773  11.830  1.00  0.75           C  
ATOM   1872  O   LYS A 121      21.961  14.530  11.041  1.00  0.75           O  
ATOM   1873  CB  LYS A 121      24.115  15.082  13.213  1.00  0.75           C  
ATOM   1874  CG  LYS A 121      24.363  15.931  14.459  1.00  0.75           C  
ATOM   1875  CD  LYS A 121      25.674  16.708  14.347  1.00  0.75           C  
ATOM   1876  CE  LYS A 121      25.932  17.554  15.588  1.00  0.75           C  
ATOM   1877  NZ  LYS A 121      27.231  18.280  15.501  1.00  0.75           N  
ATOM   1878  H   LYS A 121      23.840  13.138  14.757  1.00  0.75           H  
ATOM   1879  HA  LYS A 121      22.010  14.893  13.563  1.00  0.75           H  
ATOM   1880 1HB  LYS A 121      24.972  14.418  13.080  1.00  0.75           H  
ATOM   1881 2HB  LYS A 121      24.088  15.751  12.352  1.00  0.75           H  
ATOM   1882 1HG  LYS A 121      23.541  16.636  14.587  1.00  0.75           H  
ATOM   1883 2HG  LYS A 121      24.406  15.285  15.335  1.00  0.75           H  
ATOM   1884 1HD  LYS A 121      26.500  16.008  14.217  1.00  0.75           H  
ATOM   1885 2HD  LYS A 121      25.635  17.362  13.476  1.00  0.75           H  
ATOM   1886 1HE  LYS A 121      25.128  18.281  15.699  1.00  0.75           H  
ATOM   1887 2HE  LYS A 121      25.947  16.907  16.464  1.00  0.75           H  
ATOM   1888 1HZ  LYS A 121      27.368  18.828  16.339  1.00  0.75           H  
ATOM   1889 2HZ  LYS A 121      27.984  17.612  15.409  1.00  0.75           H  
ATOM   1890 3HZ  LYS A 121      27.223  18.891  14.698  1.00  0.75           H  
ATOM   1891  N   GLU A 122      22.904  12.540  11.472  1.00  0.73           N  
ATOM   1892  CA  GLU A 122      22.595  12.103  10.110  1.00  0.73           C  
ATOM   1893  C   GLU A 122      21.123  11.708   9.999  1.00  0.73           C  
ATOM   1894  O   GLU A 122      20.553  11.657   8.907  1.00  0.73           O  
ATOM   1895  CB  GLU A 122      23.439  10.905   9.640  1.00  0.73           C  
ATOM   1896  CG  GLU A 122      24.940  11.143   9.474  1.00  0.73           C  
ATOM   1897  CD  GLU A 122      25.616   9.962   8.788  1.00  0.73           C  
ATOM   1898  OE1 GLU A 122      24.962   9.341   7.976  1.00  0.73           O  
ATOM   1899  OE2 GLU A 122      26.772   9.664   9.028  1.00  0.73           O  
ATOM   1900  H   GLU A 122      23.356  11.917  12.145  1.00  0.73           H  
ATOM   1901  HA  GLU A 122      22.774  12.934   9.430  1.00  0.73           H  
ATOM   1902 1HB  GLU A 122      23.327  10.100  10.351  1.00  0.73           H  
ATOM   1903 2HB  GLU A 122      23.053  10.547   8.686  1.00  0.73           H  
ATOM   1904 1HG  GLU A 122      25.099  12.045   8.883  1.00  0.73           H  
ATOM   1905 2HG  GLU A 122      25.384  11.297  10.459  1.00  0.73           H  
ATOM   1906  N   PHE A 123      20.493  11.399  11.128  1.00  0.70           N  
ATOM   1907  CA  PHE A 123      19.138  10.881  11.095  1.00  0.70           C  
ATOM   1908  C   PHE A 123      18.156  12.055  11.159  1.00  0.70           C  
ATOM   1909  O   PHE A 123      17.474  12.266  12.173  1.00  0.70           O  
ATOM   1910  CB  PHE A 123      18.942   9.925  12.266  1.00  0.70           C  
ATOM   1911  CG  PHE A 123      17.885   8.905  12.031  1.00  0.70           C  
ATOM   1912  CD1 PHE A 123      18.104   7.959  11.067  1.00  0.70           C  
ATOM   1913  CD2 PHE A 123      16.717   8.858  12.733  1.00  0.70           C  
ATOM   1914  CE1 PHE A 123      17.190   6.994  10.801  1.00  0.70           C  
ATOM   1915  CE2 PHE A 123      15.783   7.871  12.474  1.00  0.70           C  
ATOM   1916  CZ  PHE A 123      16.016   6.943  11.501  1.00  0.70           C  
ATOM   1917  H   PHE A 123      20.941  11.538  12.032  1.00  0.70           H  
ATOM   1918  HA  PHE A 123      18.985  10.344  10.161  1.00  0.70           H  
ATOM   1919 1HB  PHE A 123      19.874   9.412  12.479  1.00  0.70           H  
ATOM   1920 2HB  PHE A 123      18.680  10.494  13.159  1.00  0.70           H  
ATOM   1921  HD1 PHE A 123      19.035   7.990  10.510  1.00  0.70           H  
ATOM   1922  HD2 PHE A 123      16.533   9.603  13.506  1.00  0.70           H  
ATOM   1923  HE1 PHE A 123      17.405   6.266  10.032  1.00  0.70           H  
ATOM   1924  HE2 PHE A 123      14.862   7.838  13.047  1.00  0.70           H  
ATOM   1925  HZ  PHE A 123      15.282   6.166  11.294  1.00  0.70           H  
ATOM   1926  N   THR A 124      18.110  12.817  10.072  1.00  0.68           N  
ATOM   1927  CA  THR A 124      17.343  14.060  10.011  1.00  0.68           C  
ATOM   1928  C   THR A 124      15.867  13.717   9.921  1.00  0.68           C  
ATOM   1929  O   THR A 124      15.557  12.589   9.562  1.00  0.68           O  
ATOM   1930  CB  THR A 124      17.742  14.843   8.747  1.00  0.68           C  
ATOM   1931  OG1 THR A 124      17.346  14.091   7.572  1.00  0.68           O  
ATOM   1932  CG2 THR A 124      19.247  15.021   8.729  1.00  0.68           C  
ATOM   1933  H   THR A 124      18.716  12.529   9.301  1.00  0.68           H  
ATOM   1934  HA  THR A 124      17.556  14.640  10.904  1.00  0.68           H  
ATOM   1935  HB  THR A 124      17.281  15.811   8.724  1.00  0.68           H  
ATOM   1936  HG1 THR A 124      17.662  14.554   6.780  1.00  0.68           H  
ATOM   1937 1HG2 THR A 124      19.541  15.562   7.830  1.00  0.68           H  
ATOM   1938 2HG2 THR A 124      19.563  15.581   9.608  1.00  0.68           H  
ATOM   1939 3HG2 THR A 124      19.727  14.050   8.733  1.00  0.68           H  
ATOM   1940  N   PRO A 125      14.924  14.644  10.183  1.00  0.66           N  
ATOM   1941  CA  PRO A 125      13.493  14.439  10.009  1.00  0.66           C  
ATOM   1942  C   PRO A 125      13.145  13.861   8.637  1.00  0.66           C  
ATOM   1943  O   PRO A 125      12.217  13.059   8.516  1.00  0.66           O  
ATOM   1944  CB  PRO A 125      12.945  15.855  10.196  1.00  0.66           C  
ATOM   1945  CG  PRO A 125      13.924  16.497  11.162  1.00  0.66           C  
ATOM   1946  CD  PRO A 125      15.278  15.966  10.752  1.00  0.66           C  
ATOM   1947  HA  PRO A 125      13.125  13.788  10.810  1.00  0.66           H  
ATOM   1948 1HB  PRO A 125      12.888  16.370   9.224  1.00  0.66           H  
ATOM   1949 2HB  PRO A 125      11.922  15.809  10.597  1.00  0.66           H  
ATOM   1950 1HG  PRO A 125      13.859  17.595  11.092  1.00  0.66           H  
ATOM   1951 2HG  PRO A 125      13.661  16.228  12.196  1.00  0.66           H  
ATOM   1952 1HD  PRO A 125      15.710  16.632  10.007  1.00  0.66           H  
ATOM   1953 2HD  PRO A 125      15.901  15.865  11.647  1.00  0.66           H  
ATOM   1954  N   GLU A 126      13.900  14.232   7.595  1.00  0.64           N  
ATOM   1955  CA  GLU A 126      13.629  13.672   6.276  1.00  0.64           C  
ATOM   1956  C   GLU A 126      13.970  12.182   6.280  1.00  0.64           C  
ATOM   1957  O   GLU A 126      13.212  11.353   5.759  1.00  0.64           O  
ATOM   1958  CB  GLU A 126      14.437  14.404   5.204  1.00  0.64           C  
ATOM   1959  CG  GLU A 126      14.003  15.850   4.963  1.00  0.64           C  
ATOM   1960  CD  GLU A 126      14.860  16.574   3.943  1.00  0.64           C  
ATOM   1961  OE1 GLU A 126      15.843  16.017   3.513  1.00  0.64           O  
ATOM   1962  OE2 GLU A 126      14.526  17.684   3.598  1.00  0.64           O  
ATOM   1963  H   GLU A 126      14.656  14.891   7.710  1.00  0.64           H  
ATOM   1964  HA  GLU A 126      12.565  13.781   6.059  1.00  0.64           H  
ATOM   1965 1HB  GLU A 126      15.489  14.409   5.485  1.00  0.64           H  
ATOM   1966 2HB  GLU A 126      14.354  13.866   4.260  1.00  0.64           H  
ATOM   1967 1HG  GLU A 126      12.969  15.852   4.617  1.00  0.64           H  
ATOM   1968 2HG  GLU A 126      14.040  16.387   5.911  1.00  0.64           H  
ATOM   1969  N   VAL A 127      15.088  11.840   6.928  1.00  0.63           N  
ATOM   1970  CA  VAL A 127      15.498  10.446   7.030  1.00  0.63           C  
ATOM   1971  C   VAL A 127      14.516   9.669   7.896  1.00  0.63           C  
ATOM   1972  O   VAL A 127      14.120   8.554   7.549  1.00  0.63           O  
ATOM   1973  CB  VAL A 127      16.914  10.331   7.601  1.00  0.63           C  
ATOM   1974  CG1 VAL A 127      17.242   8.931   7.864  1.00  0.63           C  
ATOM   1975  CG2 VAL A 127      17.912  10.912   6.635  1.00  0.63           C  
ATOM   1976  H   VAL A 127      15.688  12.568   7.342  1.00  0.63           H  
ATOM   1977  HA  VAL A 127      15.495  10.013   6.029  1.00  0.63           H  
ATOM   1978  HB  VAL A 127      16.960  10.859   8.535  1.00  0.63           H  
ATOM   1979 1HG1 VAL A 127      18.238   8.884   8.280  1.00  0.63           H  
ATOM   1980 2HG1 VAL A 127      16.529   8.559   8.573  1.00  0.63           H  
ATOM   1981 3HG1 VAL A 127      17.201   8.351   6.943  1.00  0.63           H  
ATOM   1982 1HG2 VAL A 127      18.914  10.834   7.060  1.00  0.63           H  
ATOM   1983 2HG2 VAL A 127      17.875  10.373   5.708  1.00  0.63           H  
ATOM   1984 3HG2 VAL A 127      17.678  11.948   6.452  1.00  0.63           H  
ATOM   1985  N   GLN A 128      14.104  10.274   9.012  1.00  0.62           N  
ATOM   1986  CA  GLN A 128      13.180   9.636   9.932  1.00  0.62           C  
ATOM   1987  C   GLN A 128      11.896   9.300   9.204  1.00  0.62           C  
ATOM   1988  O   GLN A 128      11.414   8.172   9.291  1.00  0.62           O  
ATOM   1989  CB  GLN A 128      12.846  10.596  11.082  1.00  0.62           C  
ATOM   1990  CG  GLN A 128      13.987  10.864  12.045  1.00  0.62           C  
ATOM   1991  CD  GLN A 128      13.716  11.992  13.006  1.00  0.62           C  
ATOM   1992  OE1 GLN A 128      12.574  12.208  13.431  1.00  0.62           O  
ATOM   1993  NE2 GLN A 128      14.766  12.738  13.357  1.00  0.62           N  
ATOM   1994  H   GLN A 128      14.470  11.196   9.225  1.00  0.62           H  
ATOM   1995  HA  GLN A 128      13.628   8.719  10.312  1.00  0.62           H  
ATOM   1996 1HB  GLN A 128      12.523  11.540  10.670  1.00  0.62           H  
ATOM   1997 2HB  GLN A 128      12.012  10.193  11.653  1.00  0.62           H  
ATOM   1998 1HG  GLN A 128      14.098   9.991  12.646  1.00  0.62           H  
ATOM   1999 2HG  GLN A 128      14.905  11.074  11.494  1.00  0.62           H  
ATOM   2000 1HE2 GLN A 128      14.648  13.500  13.988  1.00  0.62           H  
ATOM   2001 2HE2 GLN A 128      15.703  12.532  12.983  1.00  0.62           H  
ATOM   2002  N   ALA A 129      11.376  10.251   8.421  1.00  0.61           N  
ATOM   2003  CA  ALA A 129      10.150  10.017   7.677  1.00  0.61           C  
ATOM   2004  C   ALA A 129      10.324   8.873   6.692  1.00  0.61           C  
ATOM   2005  O   ALA A 129       9.453   8.006   6.564  1.00  0.61           O  
ATOM   2006  CB  ALA A 129       9.752  11.281   6.938  1.00  0.61           C  
ATOM   2007  H   ALA A 129      11.812  11.172   8.372  1.00  0.61           H  
ATOM   2008  HA  ALA A 129       9.367   9.748   8.385  1.00  0.61           H  
ATOM   2009 1HB  ALA A 129       8.824  11.111   6.396  1.00  0.61           H  
ATOM   2010 2HB  ALA A 129       9.617  12.089   7.656  1.00  0.61           H  
ATOM   2011 3HB  ALA A 129      10.543  11.549   6.234  1.00  0.61           H  
ATOM   2012  N   ALA A 130      11.477   8.825   6.024  1.00  0.61           N  
ATOM   2013  CA  ALA A 130      11.721   7.764   5.061  1.00  0.61           C  
ATOM   2014  C   ALA A 130      11.679   6.392   5.742  1.00  0.61           C  
ATOM   2015  O   ALA A 130      11.132   5.423   5.196  1.00  0.61           O  
ATOM   2016  CB  ALA A 130      13.052   7.995   4.389  1.00  0.61           C  
ATOM   2017  H   ALA A 130      12.174   9.562   6.145  1.00  0.61           H  
ATOM   2018  HA  ALA A 130      10.932   7.801   4.309  1.00  0.61           H  
ATOM   2019 1HB  ALA A 130      13.211   7.236   3.642  1.00  0.61           H  
ATOM   2020 2HB  ALA A 130      13.050   8.972   3.911  1.00  0.61           H  
ATOM   2021 3HB  ALA A 130      13.849   7.958   5.126  1.00  0.61           H  
ATOM   2022  N   TRP A 131      12.223   6.324   6.960  1.00  0.61           N  
ATOM   2023  CA  TRP A 131      12.224   5.083   7.718  1.00  0.61           C  
ATOM   2024  C   TRP A 131      10.862   4.753   8.286  1.00  0.61           C  
ATOM   2025  O   TRP A 131      10.471   3.593   8.318  1.00  0.61           O  
ATOM   2026  CB  TRP A 131      13.259   5.147   8.823  1.00  0.61           C  
ATOM   2027  CG  TRP A 131      14.600   4.826   8.334  1.00  0.61           C  
ATOM   2028  CD1 TRP A 131      15.588   5.679   8.067  1.00  0.61           C  
ATOM   2029  CD2 TRP A 131      15.122   3.514   8.077  1.00  0.61           C  
ATOM   2030  NE1 TRP A 131      16.698   5.009   7.659  1.00  0.61           N  
ATOM   2031  CE2 TRP A 131      16.435   3.681   7.665  1.00  0.61           C  
ATOM   2032  CE3 TRP A 131      14.588   2.227   8.170  1.00  0.61           C  
ATOM   2033  CZ2 TRP A 131      17.238   2.617   7.347  1.00  0.61           C  
ATOM   2034  CZ3 TRP A 131      15.394   1.157   7.845  1.00  0.61           C  
ATOM   2035  CH2 TRP A 131      16.686   1.356   7.443  1.00  0.61           C  
ATOM   2036  H   TRP A 131      12.673   7.157   7.349  1.00  0.61           H  
ATOM   2037  HA  TRP A 131      12.512   4.280   7.042  1.00  0.61           H  
ATOM   2038 1HB  TRP A 131      13.275   6.152   9.254  1.00  0.61           H  
ATOM   2039 2HB  TRP A 131      12.998   4.449   9.608  1.00  0.61           H  
ATOM   2040  HD1 TRP A 131      15.504   6.733   8.166  1.00  0.61           H  
ATOM   2041  HE1 TRP A 131      17.572   5.436   7.398  1.00  0.61           H  
ATOM   2042  HE3 TRP A 131      13.559   2.074   8.493  1.00  0.61           H  
ATOM   2043  HZ2 TRP A 131      18.265   2.743   7.024  1.00  0.61           H  
ATOM   2044  HZ3 TRP A 131      14.978   0.152   7.916  1.00  0.61           H  
ATOM   2045  HH2 TRP A 131      17.293   0.501   7.191  1.00  0.61           H  
ATOM   2046  N   GLN A 132      10.093   5.758   8.681  1.00  0.62           N  
ATOM   2047  CA  GLN A 132       8.763   5.481   9.201  1.00  0.62           C  
ATOM   2048  C   GLN A 132       7.914   4.872   8.085  1.00  0.62           C  
ATOM   2049  O   GLN A 132       7.127   3.943   8.315  1.00  0.62           O  
ATOM   2050  CB  GLN A 132       8.149   6.765   9.762  1.00  0.62           C  
ATOM   2051  CG  GLN A 132       8.817   7.240  11.063  1.00  0.62           C  
ATOM   2052  CD  GLN A 132       8.364   8.621  11.494  1.00  0.62           C  
ATOM   2053  OE1 GLN A 132       7.939   9.444  10.676  1.00  0.62           O  
ATOM   2054  NE2 GLN A 132       8.449   8.888  12.794  1.00  0.62           N  
ATOM   2055  H   GLN A 132      10.450   6.712   8.658  1.00  0.62           H  
ATOM   2056  HA  GLN A 132       8.846   4.754  10.006  1.00  0.62           H  
ATOM   2057 1HB  GLN A 132       8.247   7.559   9.022  1.00  0.62           H  
ATOM   2058 2HB  GLN A 132       7.087   6.615   9.947  1.00  0.62           H  
ATOM   2059 1HG  GLN A 132       8.556   6.539  11.856  1.00  0.62           H  
ATOM   2060 2HG  GLN A 132       9.892   7.251  10.934  1.00  0.62           H  
ATOM   2061 1HE2 GLN A 132       8.169   9.785  13.140  1.00  0.62           H  
ATOM   2062 2HE2 GLN A 132       8.792   8.195  13.426  1.00  0.62           H  
ATOM   2063  N   LYS A 133       8.093   5.377   6.857  1.00  0.63           N  
ATOM   2064  CA  LYS A 133       7.384   4.843   5.701  1.00  0.63           C  
ATOM   2065  C   LYS A 133       7.814   3.401   5.387  1.00  0.63           C  
ATOM   2066  O   LYS A 133       6.965   2.544   5.123  1.00  0.63           O  
ATOM   2067  CB  LYS A 133       7.591   5.758   4.497  1.00  0.63           C  
ATOM   2068  CG  LYS A 133       6.835   7.066   4.559  1.00  0.63           C  
ATOM   2069  CD  LYS A 133       7.169   7.938   3.362  1.00  0.63           C  
ATOM   2070  CE  LYS A 133       6.678   7.280   2.088  1.00  0.63           C  
ATOM   2071  NZ  LYS A 133       6.833   8.130   0.893  1.00  0.63           N  
ATOM   2072  H   LYS A 133       8.729   6.168   6.730  1.00  0.63           H  
ATOM   2073  HA  LYS A 133       6.320   4.827   5.931  1.00  0.63           H  
ATOM   2074 1HB  LYS A 133       8.651   6.012   4.427  1.00  0.63           H  
ATOM   2075 2HB  LYS A 133       7.329   5.256   3.589  1.00  0.63           H  
ATOM   2076 1HG  LYS A 133       5.764   6.870   4.578  1.00  0.63           H  
ATOM   2077 2HG  LYS A 133       7.111   7.596   5.472  1.00  0.63           H  
ATOM   2078 1HD  LYS A 133       6.699   8.914   3.468  1.00  0.63           H  
ATOM   2079 2HD  LYS A 133       8.252   8.080   3.295  1.00  0.63           H  
ATOM   2080 1HE  LYS A 133       7.243   6.360   1.929  1.00  0.63           H  
ATOM   2081 2HE  LYS A 133       5.627   7.033   2.201  1.00  0.63           H  
ATOM   2082 1HZ  LYS A 133       6.485   7.578   0.112  1.00  0.63           H  
ATOM   2083 2HZ  LYS A 133       6.305   8.976   0.990  1.00  0.63           H  
ATOM   2084 3HZ  LYS A 133       7.821   8.368   0.715  1.00  0.63           H  
ATOM   2085  N   LEU A 134       9.124   3.111   5.500  1.00  0.64           N  
ATOM   2086  CA  LEU A 134       9.653   1.762   5.253  1.00  0.64           C  
ATOM   2087  C   LEU A 134       9.086   0.812   6.274  1.00  0.64           C  
ATOM   2088  O   LEU A 134       8.544  -0.243   5.935  1.00  0.64           O  
ATOM   2089  CB  LEU A 134      11.182   1.747   5.292  1.00  0.64           C  
ATOM   2090  CG  LEU A 134      11.876   0.385   4.912  1.00  0.64           C  
ATOM   2091  CD1 LEU A 134      11.957  -0.539   6.128  1.00  0.64           C  
ATOM   2092  CD2 LEU A 134      11.069  -0.297   3.783  1.00  0.64           C  
ATOM   2093  H   LEU A 134       9.783   3.864   5.706  1.00  0.64           H  
ATOM   2094  HA  LEU A 134       9.344   1.423   4.277  1.00  0.64           H  
ATOM   2095 1HB  LEU A 134      11.552   2.514   4.610  1.00  0.64           H  
ATOM   2096 2HB  LEU A 134      11.504   2.011   6.299  1.00  0.64           H  
ATOM   2097  HG  LEU A 134      12.880   0.585   4.576  1.00  0.64           H  
ATOM   2098 1HD1 LEU A 134      12.451  -1.471   5.846  1.00  0.64           H  
ATOM   2099 2HD1 LEU A 134      12.527  -0.051   6.916  1.00  0.64           H  
ATOM   2100 3HD1 LEU A 134      10.954  -0.758   6.490  1.00  0.64           H  
ATOM   2101 1HD2 LEU A 134      11.556  -1.236   3.497  1.00  0.64           H  
ATOM   2102 2HD2 LEU A 134      10.058  -0.504   4.127  1.00  0.64           H  
ATOM   2103 3HD2 LEU A 134      11.020   0.362   2.928  1.00  0.64           H  
ATOM   2104  N   VAL A 135       9.187   1.194   7.531  1.00  0.65           N  
ATOM   2105  CA  VAL A 135       8.680   0.381   8.603  1.00  0.65           C  
ATOM   2106  C   VAL A 135       7.202   0.110   8.465  1.00  0.65           C  
ATOM   2107  O   VAL A 135       6.768  -1.035   8.631  1.00  0.65           O  
ATOM   2108  CB  VAL A 135       8.937   1.077   9.934  1.00  0.65           C  
ATOM   2109  CG1 VAL A 135       8.194   0.404  10.974  1.00  0.65           C  
ATOM   2110  CG2 VAL A 135      10.439   1.019  10.256  1.00  0.65           C  
ATOM   2111  H   VAL A 135       9.634   2.080   7.753  1.00  0.65           H  
ATOM   2112  HA  VAL A 135       9.214  -0.569   8.590  1.00  0.65           H  
ATOM   2113  HB  VAL A 135       8.601   2.114   9.876  1.00  0.65           H  
ATOM   2114 1HG1 VAL A 135       8.384   0.922  11.907  1.00  0.65           H  
ATOM   2115 2HG1 VAL A 135       7.130   0.434  10.758  1.00  0.65           H  
ATOM   2116 3HG1 VAL A 135       8.525  -0.629  11.021  1.00  0.65           H  
ATOM   2117 1HG2 VAL A 135      10.622   1.510  11.207  1.00  0.65           H  
ATOM   2118 2HG2 VAL A 135      10.756  -0.022  10.319  1.00  0.65           H  
ATOM   2119 3HG2 VAL A 135      11.005   1.517   9.477  1.00  0.65           H  
ATOM   2120  N   SER A 136       6.424   1.141   8.138  1.00  0.66           N  
ATOM   2121  CA  SER A 136       5.003   0.950   7.979  1.00  0.66           C  
ATOM   2122  C   SER A 136       4.742  -0.020   6.837  1.00  0.66           C  
ATOM   2123  O   SER A 136       3.931  -0.935   6.974  1.00  0.66           O  
ATOM   2124  CB  SER A 136       4.343   2.281   7.689  1.00  0.66           C  
ATOM   2125  OG  SER A 136       4.489   3.159   8.775  1.00  0.66           O  
ATOM   2126  H   SER A 136       6.814   2.076   8.026  1.00  0.66           H  
ATOM   2127  HA  SER A 136       4.597   0.534   8.900  1.00  0.66           H  
ATOM   2128 1HB  SER A 136       4.791   2.723   6.797  1.00  0.66           H  
ATOM   2129 2HB  SER A 136       3.287   2.123   7.483  1.00  0.66           H  
ATOM   2130  HG  SER A 136       5.448   3.404   8.786  1.00  0.66           H  
ATOM   2131  N   ALA A 137       5.463   0.132   5.723  1.00  0.66           N  
ATOM   2132  CA  ALA A 137       5.264  -0.741   4.580  1.00  0.66           C  
ATOM   2133  C   ALA A 137       5.534  -2.194   4.920  1.00  0.66           C  
ATOM   2134  O   ALA A 137       4.793  -3.090   4.513  1.00  0.66           O  
ATOM   2135  CB  ALA A 137       6.164  -0.317   3.457  1.00  0.66           C  
ATOM   2136  H   ALA A 137       6.135   0.898   5.647  1.00  0.66           H  
ATOM   2137  HA  ALA A 137       4.228  -0.644   4.266  1.00  0.66           H  
ATOM   2138 1HB  ALA A 137       5.965  -0.927   2.606  1.00  0.66           H  
ATOM   2139 2HB  ALA A 137       5.975   0.698   3.224  1.00  0.66           H  
ATOM   2140 3HB  ALA A 137       7.204  -0.419   3.764  1.00  0.66           H  
ATOM   2141  N   VAL A 138       6.579  -2.431   5.706  1.00  0.66           N  
ATOM   2142  CA  VAL A 138       6.908  -3.788   6.085  1.00  0.66           C  
ATOM   2143  C   VAL A 138       5.855  -4.345   7.024  1.00  0.66           C  
ATOM   2144  O   VAL A 138       5.431  -5.489   6.870  1.00  0.66           O  
ATOM   2145  CB  VAL A 138       8.295  -3.878   6.716  1.00  0.66           C  
ATOM   2146  CG1 VAL A 138       8.500  -5.278   7.237  1.00  0.66           C  
ATOM   2147  CG2 VAL A 138       9.333  -3.568   5.662  1.00  0.66           C  
ATOM   2148  H   VAL A 138       7.169  -1.656   6.011  1.00  0.66           H  
ATOM   2149  HA  VAL A 138       6.923  -4.398   5.182  1.00  0.66           H  
ATOM   2150  HB  VAL A 138       8.377  -3.170   7.548  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 138       9.476  -5.352   7.667  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 138       7.749  -5.489   7.989  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 138       8.408  -5.991   6.421  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 138      10.329  -3.642   6.098  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 138       9.225  -4.286   4.856  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 138       9.179  -2.565   5.277  1.00  0.66           H  
ATOM   2157  N   ALA A 139       5.420  -3.541   8.001  1.00  0.66           N  
ATOM   2158  CA  ALA A 139       4.398  -3.996   8.934  1.00  0.66           C  
ATOM   2159  C   ALA A 139       3.118  -4.369   8.180  1.00  0.66           C  
ATOM   2160  O   ALA A 139       2.471  -5.374   8.499  1.00  0.66           O  
ATOM   2161  CB  ALA A 139       4.112  -2.902   9.956  1.00  0.66           C  
ATOM   2162  H   ALA A 139       5.810  -2.603   8.100  1.00  0.66           H  
ATOM   2163  HA  ALA A 139       4.767  -4.881   9.443  1.00  0.66           H  
ATOM   2164 1HB  ALA A 139       3.361  -3.252  10.663  1.00  0.66           H  
ATOM   2165 2HB  ALA A 139       5.030  -2.656  10.492  1.00  0.66           H  
ATOM   2166 3HB  ALA A 139       3.745  -2.015   9.442  1.00  0.66           H  
ATOM   2167  N   ILE A 140       2.780  -3.597   7.141  1.00  0.66           N  
ATOM   2168  CA  ILE A 140       1.604  -3.884   6.330  1.00  0.66           C  
ATOM   2169  C   ILE A 140       1.784  -5.204   5.601  1.00  0.66           C  
ATOM   2170  O   ILE A 140       0.872  -6.034   5.563  1.00  0.66           O  
ATOM   2171  CB  ILE A 140       1.351  -2.787   5.277  1.00  0.66           C  
ATOM   2172  CG1 ILE A 140       0.942  -1.476   5.920  1.00  0.66           C  
ATOM   2173  CG2 ILE A 140       0.273  -3.255   4.319  1.00  0.66           C  
ATOM   2174  CD1 ILE A 140       1.003  -0.306   4.948  1.00  0.66           C  
ATOM   2175  H   ILE A 140       3.337  -2.767   6.932  1.00  0.66           H  
ATOM   2176  HA  ILE A 140       0.737  -3.958   6.981  1.00  0.66           H  
ATOM   2177  HB  ILE A 140       2.268  -2.604   4.723  1.00  0.66           H  
ATOM   2178 1HG1 ILE A 140      -0.077  -1.567   6.286  1.00  0.66           H  
ATOM   2179 2HG1 ILE A 140       1.586  -1.276   6.762  1.00  0.66           H  
ATOM   2180 1HG2 ILE A 140       0.107  -2.494   3.564  1.00  0.66           H  
ATOM   2181 2HG2 ILE A 140       0.590  -4.180   3.841  1.00  0.66           H  
ATOM   2182 3HG2 ILE A 140      -0.650  -3.430   4.868  1.00  0.66           H  
ATOM   2183 1HD1 ILE A 140       0.696   0.606   5.458  1.00  0.66           H  
ATOM   2184 2HD1 ILE A 140       2.016  -0.192   4.588  1.00  0.66           H  
ATOM   2185 3HD1 ILE A 140       0.339  -0.493   4.108  1.00  0.66           H  
ATOM   2186  N   ALA A 141       2.956  -5.399   4.994  1.00  0.66           N  
ATOM   2187  CA  ALA A 141       3.219  -6.626   4.262  1.00  0.66           C  
ATOM   2188  C   ALA A 141       3.152  -7.855   5.182  1.00  0.66           C  
ATOM   2189  O   ALA A 141       2.459  -8.830   4.888  1.00  0.66           O  
ATOM   2190  CB  ALA A 141       4.590  -6.531   3.609  1.00  0.66           C  
ATOM   2191  H   ALA A 141       3.673  -4.672   5.033  1.00  0.66           H  
ATOM   2192  HA  ALA A 141       2.456  -6.732   3.492  1.00  0.66           H  
ATOM   2193 1HB  ALA A 141       4.775  -7.428   3.035  1.00  0.66           H  
ATOM   2194 2HB  ALA A 141       4.633  -5.679   2.951  1.00  0.66           H  
ATOM   2195 3HB  ALA A 141       5.355  -6.424   4.378  1.00  0.66           H  
ATOM   2196  N   LEU A 142       3.773  -7.761   6.358  1.00  0.66           N  
ATOM   2197  CA  LEU A 142       3.794  -8.868   7.314  1.00  0.66           C  
ATOM   2198  C   LEU A 142       2.411  -9.209   7.852  1.00  0.66           C  
ATOM   2199  O   LEU A 142       2.095 -10.367   8.117  1.00  0.66           O  
ATOM   2200  CB  LEU A 142       4.697  -8.522   8.489  1.00  0.66           C  
ATOM   2201  CG  LEU A 142       6.179  -8.462   8.249  1.00  0.66           C  
ATOM   2202  CD1 LEU A 142       6.843  -7.857   9.472  1.00  0.66           C  
ATOM   2203  CD2 LEU A 142       6.684  -9.858   8.048  1.00  0.66           C  
ATOM   2204  H   LEU A 142       4.293  -6.913   6.576  1.00  0.66           H  
ATOM   2205  HA  LEU A 142       4.195  -9.744   6.808  1.00  0.66           H  
ATOM   2206 1HB  LEU A 142       4.393  -7.548   8.874  1.00  0.66           H  
ATOM   2207 2HB  LEU A 142       4.541  -9.263   9.258  1.00  0.66           H  
ATOM   2208  HG  LEU A 142       6.402  -7.843   7.375  1.00  0.66           H  
ATOM   2209 1HD1 LEU A 142       7.919  -7.817   9.320  1.00  0.66           H  
ATOM   2210 2HD1 LEU A 142       6.459  -6.849   9.628  1.00  0.66           H  
ATOM   2211 3HD1 LEU A 142       6.620  -8.470  10.342  1.00  0.66           H  
ATOM   2212 1HD2 LEU A 142       7.755  -9.836   7.910  1.00  0.66           H  
ATOM   2213 2HD2 LEU A 142       6.452 -10.431   8.927  1.00  0.66           H  
ATOM   2214 3HD2 LEU A 142       6.204 -10.310   7.180  1.00  0.66           H  
ATOM   2215  N   ALA A 143       1.587  -8.194   8.037  1.00  0.68           N  
ATOM   2216  CA  ALA A 143       0.245  -8.352   8.563  1.00  0.68           C  
ATOM   2217  C   ALA A 143      -0.805  -8.686   7.507  1.00  0.68           C  
ATOM   2218  O   ALA A 143      -1.975  -8.875   7.855  1.00  0.68           O  
ATOM   2219  CB  ALA A 143      -0.154  -7.076   9.253  1.00  0.68           C  
ATOM   2220  H   ALA A 143       1.907  -7.245   7.836  1.00  0.68           H  
ATOM   2221  HA  ALA A 143       0.262  -9.167   9.283  1.00  0.68           H  
ATOM   2222 1HB  ALA A 143      -1.143  -7.192   9.688  1.00  0.68           H  
ATOM   2223 2HB  ALA A 143       0.567  -6.846  10.029  1.00  0.68           H  
ATOM   2224 3HB  ALA A 143      -0.165  -6.267   8.519  1.00  0.68           H  
ATOM   2225  N   HIS A 144      -0.429  -8.767   6.230  1.00  0.72           N  
ATOM   2226  CA  HIS A 144      -1.423  -8.949   5.177  1.00  0.72           C  
ATOM   2227  C   HIS A 144      -2.359 -10.131   5.381  1.00  0.72           C  
ATOM   2228  O   HIS A 144      -3.567  -9.996   5.193  1.00  0.72           O  
ATOM   2229  CB  HIS A 144      -0.768  -9.079   3.806  1.00  0.72           C  
ATOM   2230  CG  HIS A 144      -1.777  -9.237   2.699  1.00  0.72           C  
ATOM   2231  ND1 HIS A 144      -2.578  -8.194   2.276  1.00  0.72           N  
ATOM   2232  CD2 HIS A 144      -2.124 -10.308   1.943  1.00  0.72           C  
ATOM   2233  CE1 HIS A 144      -3.376  -8.614   1.310  1.00  0.72           C  
ATOM   2234  NE2 HIS A 144      -3.120  -9.891   1.080  1.00  0.72           N  
ATOM   2235  H   HIS A 144       0.552  -8.665   5.961  1.00  0.72           H  
ATOM   2236  HA  HIS A 144      -2.047  -8.057   5.142  1.00  0.72           H  
ATOM   2237 1HB  HIS A 144      -0.159  -8.191   3.608  1.00  0.72           H  
ATOM   2238 2HB  HIS A 144      -0.099  -9.942   3.802  1.00  0.72           H  
ATOM   2239  HD1 HIS A 144      -2.576  -7.264   2.650  1.00  0.72           H  
ATOM   2240  HD2 HIS A 144      -1.772 -11.340   1.918  1.00  0.72           H  
ATOM   2241  HE1 HIS A 144      -4.088  -7.932   0.847  1.00  0.72           H  
ATOM   2242  N   LYS A 145      -1.839 -11.292   5.763  1.00  0.78           N  
ATOM   2243  CA  LYS A 145      -2.706 -12.455   5.909  1.00  0.78           C  
ATOM   2244  C   LYS A 145      -3.360 -12.587   7.293  1.00  0.78           C  
ATOM   2245  O   LYS A 145      -4.008 -13.596   7.565  1.00  0.78           O  
ATOM   2246  CB  LYS A 145      -1.930 -13.734   5.594  1.00  0.78           C  
ATOM   2247  CG  LYS A 145      -1.464 -13.861   4.134  1.00  0.78           C  
ATOM   2248  CD  LYS A 145      -0.740 -15.196   3.893  1.00  0.78           C  
ATOM   2249  CE  LYS A 145      -0.309 -15.365   2.429  1.00  0.78           C  
ATOM   2250  NZ  LYS A 145       0.349 -16.699   2.179  1.00  0.78           N  
ATOM   2251  H   LYS A 145      -0.835 -11.397   5.925  1.00  0.78           H  
ATOM   2252  HA  LYS A 145      -3.510 -12.364   5.178  1.00  0.78           H  
ATOM   2253 1HB  LYS A 145      -1.042 -13.780   6.234  1.00  0.78           H  
ATOM   2254 2HB  LYS A 145      -2.543 -14.602   5.832  1.00  0.78           H  
ATOM   2255 1HG  LYS A 145      -2.322 -13.786   3.466  1.00  0.78           H  
ATOM   2256 2HG  LYS A 145      -0.776 -13.043   3.909  1.00  0.78           H  
ATOM   2257 1HD  LYS A 145       0.152 -15.223   4.519  1.00  0.78           H  
ATOM   2258 2HD  LYS A 145      -1.383 -16.028   4.178  1.00  0.78           H  
ATOM   2259 1HE  LYS A 145      -1.184 -15.278   1.789  1.00  0.78           H  
ATOM   2260 2HE  LYS A 145       0.400 -14.574   2.174  1.00  0.78           H  
ATOM   2261 1HZ  LYS A 145       0.617 -16.772   1.211  1.00  0.78           H  
ATOM   2262 2HZ  LYS A 145       1.181 -16.794   2.762  1.00  0.78           H  
ATOM   2263 3HZ  LYS A 145      -0.292 -17.450   2.404  1.00  0.78           H  
ATOM   2264  N   TYR A 146      -3.163 -11.614   8.190  1.00  0.87           N  
ATOM   2265  CA  TYR A 146      -3.690 -11.745   9.551  1.00  0.87           C  
ATOM   2266  C   TYR A 146      -5.209 -11.872   9.640  1.00  0.87           C  
ATOM   2267  O   TYR A 146      -5.713 -12.769  10.321  1.00  0.87           O  
ATOM   2268  CB  TYR A 146      -3.225 -10.587  10.436  1.00  0.87           C  
ATOM   2269  CG  TYR A 146      -3.673 -10.745  11.858  1.00  0.87           C  
ATOM   2270  CD1 TYR A 146      -2.989 -11.642  12.677  1.00  0.87           C  
ATOM   2271  CD2 TYR A 146      -4.733 -10.015  12.360  1.00  0.87           C  
ATOM   2272  CE1 TYR A 146      -3.369 -11.811  13.991  1.00  0.87           C  
ATOM   2273  CE2 TYR A 146      -5.117 -10.181  13.677  1.00  0.87           C  
ATOM   2274  CZ  TYR A 146      -4.439 -11.075  14.492  1.00  0.87           C  
ATOM   2275  OH  TYR A 146      -4.824 -11.240  15.801  1.00  0.87           O  
ATOM   2276  H   TYR A 146      -2.653 -10.768   7.935  1.00  0.87           H  
ATOM   2277  HA  TYR A 146      -3.291 -12.658   9.977  1.00  0.87           H  
ATOM   2278 1HB  TYR A 146      -2.140 -10.506  10.418  1.00  0.87           H  
ATOM   2279 2HB  TYR A 146      -3.626  -9.649  10.050  1.00  0.87           H  
ATOM   2280  HD1 TYR A 146      -2.149 -12.213  12.280  1.00  0.87           H  
ATOM   2281  HD2 TYR A 146      -5.263  -9.313  11.717  1.00  0.87           H  
ATOM   2282  HE1 TYR A 146      -2.831 -12.514  14.629  1.00  0.87           H  
ATOM   2283  HE2 TYR A 146      -5.955  -9.608  14.075  1.00  0.87           H  
ATOM   2284  HH  TYR A 146      -4.200 -11.819  16.249  1.00  0.87           H  
ATOM   2285  N   HIS A 147      -5.940 -10.962   8.999  1.00  0.98           N  
ATOM   2286  CA  HIS A 147      -7.397 -10.968   9.084  1.00  0.98           C  
ATOM   2287  C   HIS A 147      -8.002 -10.043   8.032  1.00  0.98           C  
ATOM   2288  O   HIS A 147      -8.503 -10.504   7.005  1.00  0.98           O  
ATOM   2289  OXT HIS A 147      -7.848  -8.827   8.143  1.00  0.98           O  
ATOM   2290  CB  HIS A 147      -7.862 -10.538  10.491  1.00  0.98           C  
ATOM   2291  CG  HIS A 147      -9.337 -10.701  10.746  1.00  0.98           C  
ATOM   2292  ND1 HIS A 147      -9.928 -11.938  10.914  1.00  0.98           N  
ATOM   2293  CD2 HIS A 147     -10.332  -9.789  10.875  1.00  0.98           C  
ATOM   2294  CE1 HIS A 147     -11.224 -11.780  11.132  1.00  0.98           C  
ATOM   2295  NE2 HIS A 147     -11.495 -10.487  11.114  1.00  0.98           N  
ATOM   2296  H   HIS A 147      -5.469 -10.262   8.443  1.00  0.98           H  
ATOM   2297  HA  HIS A 147      -7.769 -11.975   8.896  1.00  0.98           H  
ATOM   2298 1HB  HIS A 147      -7.338 -11.115  11.250  1.00  0.98           H  
ATOM   2299 2HB  HIS A 147      -7.606  -9.492  10.650  1.00  0.98           H  
ATOM   2300  HD1 HIS A 147      -9.462 -12.824  10.885  1.00  0.98           H  
ATOM   2301  HD2 HIS A 147     -10.350  -8.700  10.827  1.00  0.98           H  
ATOM   2302  HE1 HIS A 147     -11.870 -12.644  11.288  1.00  0.98           H  
ENDMDL

