REMARK ID 697355 DOMAINID 687915 MODEL 1 Hemoglobin_Alpha_Subunit
MODEL     1
ATOM      1  N   MET A   1      -0.750   1.024  -0.385  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.705   0.974  -0.337  1.00  1.21           C  
ATOM      3  C   MET A   1       1.322   2.358  -0.239  1.00  1.21           C  
ATOM      4  O   MET A   1       1.175   3.186  -1.138  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.259   0.228  -1.547  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.779   0.170  -1.585  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.479  -0.732  -0.221  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.156  -2.421  -0.663  1.00  1.21           C  
ATOM      9 1H   MET A   1      -1.106   0.171  -0.792  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.114   1.129   0.551  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.037   1.812  -0.947  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.996   0.428   0.560  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.880  -0.791  -1.560  1.00  1.21           H  
ATOM     14 2HB  MET A   1       0.925   0.717  -2.465  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.106  -0.305  -2.513  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.178   1.183  -1.565  1.00  1.21           H  
ATOM     17 1HE  MET A   1       3.545  -3.080   0.112  1.00  1.21           H  
ATOM     18 2HE  MET A   1       2.083  -2.573  -0.768  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.644  -2.646  -1.596  1.00  1.21           H  
ATOM     20  N   VAL A   2       1.995   2.610   0.878  1.00  1.02           N  
ATOM     21  CA  VAL A   2       2.645   3.892   1.123  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.138   3.723   1.391  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.540   2.878   2.208  1.00  1.02           O  
ATOM     24  CB  VAL A   2       1.982   4.615   2.314  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       2.707   5.932   2.602  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       0.515   4.880   1.993  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.076   1.888   1.580  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.528   4.516   0.236  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.058   3.993   3.206  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       2.233   6.429   3.446  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       3.752   5.739   2.844  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       2.654   6.577   1.726  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       0.047   5.389   2.835  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       0.448   5.509   1.104  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2      -0.000   3.943   1.812  1.00  1.02           H  
ATOM     36  N   LEU A   3       4.942   4.538   0.704  1.00  0.86           N  
ATOM     37  CA  LEU A   3       6.394   4.538   0.851  1.00  0.86           C  
ATOM     38  C   LEU A   3       6.863   5.695   1.726  1.00  0.86           C  
ATOM     39  O   LEU A   3       6.448   6.842   1.538  1.00  0.86           O  
ATOM     40  CB  LEU A   3       7.081   4.638  -0.518  1.00  0.86           C  
ATOM     41  CG  LEU A   3       7.301   3.315  -1.279  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       5.962   2.759  -1.784  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       8.279   3.568  -2.419  1.00  0.86           C  
ATOM     44  H   LEU A   3       4.520   5.187   0.055  1.00  0.86           H  
ATOM     45  HA  LEU A   3       6.702   3.609   1.325  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       6.494   5.295  -1.155  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       8.061   5.097  -0.372  1.00  0.86           H  
ATOM     48  HG  LEU A   3       7.733   2.576  -0.603  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       6.128   1.831  -2.311  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       5.299   2.574  -0.948  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       5.498   3.473  -2.462  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       8.455   2.643  -2.935  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       7.861   4.299  -3.106  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       9.223   3.944  -2.014  1.00  0.86           H  
ATOM     55  N   SER A   4       7.698   5.376   2.710  1.00  0.73           N  
ATOM     56  CA  SER A   4       8.242   6.368   3.625  1.00  0.73           C  
ATOM     57  C   SER A   4       9.407   7.070   2.947  1.00  0.73           C  
ATOM     58  O   SER A   4       9.942   6.516   1.994  1.00  0.73           O  
ATOM     59  CB  SER A   4       8.741   5.651   4.858  1.00  0.73           C  
ATOM     60  OG  SER A   4       9.843   4.844   4.525  1.00  0.73           O  
ATOM     61  H   SER A   4       8.011   4.400   2.810  1.00  0.73           H  
ATOM     62  HA  SER A   4       7.453   7.071   3.880  1.00  0.73           H  
ATOM     63 1HB  SER A   4       9.022   6.353   5.627  1.00  0.73           H  
ATOM     64 2HB  SER A   4       7.946   5.028   5.261  1.00  0.73           H  
ATOM     65  HG  SER A   4       9.468   4.079   4.018  1.00  0.73           H  
ATOM     66  N   PRO A   5       9.868   8.248   3.403  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.084   8.890   2.926  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.270   7.918   2.932  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.144   7.970   2.058  1.00  0.65           O  
ATOM     70  CB  PRO A   5      11.259  10.021   3.944  1.00  0.65           C  
ATOM     71  CG  PRO A   5       9.838  10.364   4.356  1.00  0.65           C  
ATOM     72  CD  PRO A   5       9.121   9.028   4.414  1.00  0.65           C  
ATOM     73  HA  PRO A   5      10.915   9.291   1.920  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      11.883   9.680   4.784  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      11.785  10.867   3.477  1.00  0.65           H  
ATOM     76 1HG  PRO A   5       9.843  10.885   5.327  1.00  0.65           H  
ATOM     77 2HG  PRO A   5       9.390  11.056   3.629  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       9.220   8.596   5.413  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       8.075   9.173   4.115  1.00  0.65           H  
ATOM     80  N   ALA A   6      12.304   7.006   3.919  1.00  0.59           N  
ATOM     81  CA  ALA A   6      13.367   6.008   3.984  1.00  0.59           C  
ATOM     82  C   ALA A   6      13.279   5.082   2.780  1.00  0.59           C  
ATOM     83  O   ALA A   6      14.299   4.719   2.182  1.00  0.59           O  
ATOM     84  CB  ALA A   6      13.285   5.213   5.269  1.00  0.59           C  
ATOM     85  H   ALA A   6      11.583   6.989   4.626  1.00  0.59           H  
ATOM     86  HA  ALA A   6      14.326   6.526   3.945  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      14.097   4.488   5.298  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      13.367   5.887   6.120  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      12.331   4.690   5.309  1.00  0.59           H  
ATOM     90  N   ASP A   7      12.047   4.761   2.368  1.00  0.57           N  
ATOM     91  CA  ASP A   7      11.893   3.842   1.252  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.138   4.588  -0.033  1.00  0.57           C  
ATOM     93  O   ASP A   7      12.802   4.085  -0.932  1.00  0.57           O  
ATOM     94  CB  ASP A   7      10.466   3.283   1.163  1.00  0.57           C  
ATOM     95  CG  ASP A   7      10.002   2.359   2.269  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      10.609   1.329   2.470  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       9.008   2.710   2.944  1.00  0.57           O  
ATOM     98  H   ASP A   7      11.233   5.090   2.890  1.00  0.57           H  
ATOM     99  HA  ASP A   7      12.620   3.040   1.346  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       9.777   4.119   1.110  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.366   2.743   0.219  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.690   5.830  -0.106  1.00  0.56           N  
ATOM    103  CA  LYS A   8      11.869   6.581  -1.332  1.00  0.56           C  
ATOM    104  C   LYS A   8      13.357   6.744  -1.603  1.00  0.56           C  
ATOM    105  O   LYS A   8      13.806   6.603  -2.744  1.00  0.56           O  
ATOM    106  CB  LYS A   8      11.206   7.938  -1.200  1.00  0.56           C  
ATOM    107  CG  LYS A   8       9.711   7.896  -1.151  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.174   9.268  -0.929  1.00  0.56           C  
ATOM    109  CE  LYS A   8       7.702   9.254  -0.790  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       7.186  10.593  -0.494  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.172   6.224   0.677  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.419   6.031  -2.158  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      11.556   8.419  -0.288  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      11.500   8.568  -2.036  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       9.316   7.498  -2.083  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       9.388   7.252  -0.337  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       9.605   9.694  -0.029  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       9.429   9.907  -1.774  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       7.259   8.903  -1.723  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       7.419   8.580   0.010  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       6.174  10.545  -0.439  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       7.561  10.943   0.359  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       7.430  11.237  -1.275  1.00  0.56           H  
ATOM    124  N   THR A   9      14.132   6.974  -0.536  1.00  0.56           N  
ATOM    125  CA  THR A   9      15.570   7.129  -0.644  1.00  0.56           C  
ATOM    126  C   THR A   9      16.228   5.833  -1.112  1.00  0.56           C  
ATOM    127  O   THR A   9      17.039   5.849  -2.042  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.174   7.546   0.708  1.00  0.56           C  
ATOM    129  OG1 THR A   9      15.615   8.804   1.119  1.00  0.56           O  
ATOM    130  CG2 THR A   9      17.685   7.667   0.583  1.00  0.56           C  
ATOM    131  H   THR A   9      13.704   7.091   0.383  1.00  0.56           H  
ATOM    132  HA  THR A   9      15.780   7.905  -1.378  1.00  0.56           H  
ATOM    133  HB  THR A   9      15.933   6.792   1.461  1.00  0.56           H  
ATOM    134  HG1 THR A   9      14.672   8.657   1.378  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.104   7.957   1.544  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.100   6.704   0.279  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      17.929   8.420  -0.164  1.00  0.56           H  
ATOM    138  N   ASN A  10      15.855   4.695  -0.506  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.433   3.408  -0.897  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.131   3.065  -2.354  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.979   2.520  -3.068  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.899   2.308  -0.012  1.00  0.56           C  
ATOM    143  CG  ASN A  10      16.470   2.273   1.369  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      17.548   2.820   1.643  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      15.756   1.626   2.256  1.00  0.56           N  
ATOM    146  H   ASN A  10      15.182   4.723   0.265  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.515   3.468  -0.789  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.823   2.441   0.080  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      16.063   1.349  -0.492  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      16.067   1.564   3.202  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      14.869   1.212   1.975  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.922   3.409  -2.795  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.478   3.180  -4.160  1.00  0.58           C  
ATOM    154  C   VAL A  11      15.255   4.027  -5.142  1.00  0.58           C  
ATOM    155  O   VAL A  11      15.829   3.503  -6.098  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.977   3.505  -4.248  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      12.463   3.516  -5.646  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.210   2.437  -3.486  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.264   3.835  -2.139  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.632   2.128  -4.400  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.811   4.482  -3.805  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      11.414   3.753  -5.626  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.989   4.272  -6.220  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      12.606   2.540  -6.085  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.166   2.681  -3.497  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.370   1.473  -3.941  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.546   2.396  -2.484  1.00  0.58           H  
ATOM    168  N   LYS A  12      15.348   5.329  -4.874  1.00  0.60           N  
ATOM    169  CA  LYS A  12      16.076   6.206  -5.769  1.00  0.60           C  
ATOM    170  C   LYS A  12      17.546   5.823  -5.829  1.00  0.60           C  
ATOM    171  O   LYS A  12      18.145   5.820  -6.908  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.905   7.666  -5.325  1.00  0.60           C  
ATOM    173  CG  LYS A  12      14.492   8.207  -5.574  1.00  0.60           C  
ATOM    174  CD  LYS A  12      14.296   9.623  -5.092  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.857  10.085  -5.363  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      12.625  11.486  -4.902  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.879   5.722  -4.056  1.00  0.60           H  
ATOM    178  HA  LYS A  12      15.662   6.097  -6.769  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      16.109   7.740  -4.252  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      16.620   8.298  -5.845  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      14.319   8.212  -6.630  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.757   7.555  -5.105  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      14.492   9.667  -4.018  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.991  10.286  -5.604  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      12.652  10.023  -6.435  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      12.169   9.422  -4.835  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      11.666  11.751  -5.095  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      12.800  11.549  -3.910  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      13.248  12.106  -5.398  1.00  0.60           H  
ATOM    190  N   ALA A  13      18.134   5.464  -4.685  1.00  0.62           N  
ATOM    191  CA  ALA A  13      19.534   5.082  -4.674  1.00  0.62           C  
ATOM    192  C   ALA A  13      19.767   3.813  -5.489  1.00  0.62           C  
ATOM    193  O   ALA A  13      20.671   3.768  -6.333  1.00  0.62           O  
ATOM    194  CB  ALA A  13      19.995   4.874  -3.242  1.00  0.62           C  
ATOM    195  H   ALA A  13      17.617   5.481  -3.807  1.00  0.62           H  
ATOM    196  HA  ALA A  13      20.110   5.887  -5.126  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.050   4.609  -3.231  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.840   5.792  -2.675  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.411   4.070  -2.790  1.00  0.62           H  
ATOM    200  N   ALA A  14      18.924   2.794  -5.279  1.00  0.65           N  
ATOM    201  CA  ALA A  14      19.078   1.544  -6.002  1.00  0.65           C  
ATOM    202  C   ALA A  14      18.896   1.736  -7.486  1.00  0.65           C  
ATOM    203  O   ALA A  14      19.668   1.205  -8.289  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.071   0.540  -5.512  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.180   2.867  -4.583  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.086   1.171  -5.825  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.200  -0.399  -6.043  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.209   0.385  -4.447  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      17.079   0.935  -5.694  1.00  0.65           H  
ATOM    210  N   TRP A  15      17.907   2.538  -7.869  1.00  0.67           N  
ATOM    211  CA  TRP A  15      17.678   2.721  -9.279  1.00  0.67           C  
ATOM    212  C   TRP A  15      18.776   3.573  -9.886  1.00  0.67           C  
ATOM    213  O   TRP A  15      19.096   3.403 -11.058  1.00  0.67           O  
ATOM    214  CB  TRP A  15      16.285   3.267  -9.563  1.00  0.67           C  
ATOM    215  CG  TRP A  15      15.182   2.198  -9.346  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      14.214   2.252  -8.424  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      14.983   0.924 -10.043  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      13.400   1.142  -8.499  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      13.859   0.320  -9.468  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      15.651   0.266 -11.080  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      13.381  -0.915  -9.889  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      15.173  -0.982 -11.504  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      14.066  -1.554 -10.919  1.00  0.67           C  
ATOM    224  H   TRP A  15      17.290   2.980  -7.186  1.00  0.67           H  
ATOM    225  HA  TRP A  15      17.719   1.741  -9.749  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      16.084   4.109  -8.892  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      16.229   3.635 -10.586  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      14.094   3.066  -7.747  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      12.588   0.960  -7.922  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      16.524   0.714 -11.544  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      12.509  -1.379  -9.433  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      15.700  -1.491 -12.311  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      13.719  -2.527 -11.272  1.00  0.67           H  
ATOM    234  N   GLY A  16      19.371   4.476  -9.100  1.00  0.70           N  
ATOM    235  CA  GLY A  16      20.483   5.287  -9.574  1.00  0.70           C  
ATOM    236  C   GLY A  16      21.674   4.404  -9.964  1.00  0.70           C  
ATOM    237  O   GLY A  16      22.346   4.660 -10.967  1.00  0.70           O  
ATOM    238  H   GLY A  16      19.042   4.626  -8.147  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      20.164   5.885 -10.427  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      20.779   5.976  -8.783  1.00  0.70           H  
ATOM    241  N   LYS A  17      21.886   3.317  -9.202  1.00  0.73           N  
ATOM    242  CA  LYS A  17      22.978   2.371  -9.458  1.00  0.73           C  
ATOM    243  C   LYS A  17      22.698   1.558 -10.722  1.00  0.73           C  
ATOM    244  O   LYS A  17      23.607   1.234 -11.490  1.00  0.73           O  
ATOM    245  CB  LYS A  17      23.144   1.437  -8.260  1.00  0.73           C  
ATOM    246  CG  LYS A  17      23.628   2.115  -6.986  1.00  0.73           C  
ATOM    247  CD  LYS A  17      25.079   2.535  -7.070  1.00  0.73           C  
ATOM    248  CE  LYS A  17      25.515   3.211  -5.775  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      26.964   3.531  -5.772  1.00  0.73           N  
ATOM    250  H   LYS A  17      21.295   3.191  -8.376  1.00  0.73           H  
ATOM    251  HA  LYS A  17      23.900   2.932  -9.608  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      22.188   0.972  -8.035  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      23.845   0.645  -8.509  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      23.023   3.000  -6.805  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      23.499   1.440  -6.141  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      25.701   1.651  -7.230  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      25.219   3.222  -7.903  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      24.951   4.133  -5.653  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      25.296   2.560  -4.941  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      27.204   3.973  -4.897  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      27.491   2.669  -5.869  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      27.181   4.149  -6.537  1.00  0.73           H  
ATOM    263  N   VAL A  18      21.420   1.276 -10.947  1.00  0.75           N  
ATOM    264  CA  VAL A  18      20.944   0.561 -12.125  1.00  0.75           C  
ATOM    265  C   VAL A  18      20.947   1.428 -13.384  1.00  0.75           C  
ATOM    266  O   VAL A  18      21.320   0.972 -14.465  1.00  0.75           O  
ATOM    267  CB  VAL A  18      19.510   0.071 -11.905  1.00  0.75           C  
ATOM    268  CG1 VAL A  18      18.992  -0.481 -13.155  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      19.475  -0.965 -10.844  1.00  0.75           C  
ATOM    270  H   VAL A  18      20.741   1.545 -10.233  1.00  0.75           H  
ATOM    271  HA  VAL A  18      21.593  -0.300 -12.287  1.00  0.75           H  
ATOM    272  HB  VAL A  18      18.889   0.905 -11.624  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18      17.972  -0.823 -13.022  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18      19.021   0.299 -13.892  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18      19.608  -1.293 -13.457  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18      18.456  -1.287 -10.715  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      20.087  -1.801 -11.135  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      19.846  -0.555  -9.919  1.00  0.75           H  
ATOM    279  N   GLY A  19      20.518   2.680 -13.215  1.00  0.76           N  
ATOM    280  CA  GLY A  19      20.245   3.683 -14.240  1.00  0.76           C  
ATOM    281  C   GLY A  19      21.160   3.687 -15.447  1.00  0.76           C  
ATOM    282  O   GLY A  19      20.679   3.601 -16.577  1.00  0.76           O  
ATOM    283  H   GLY A  19      20.283   2.951 -12.271  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      19.211   3.600 -14.558  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      20.315   4.659 -13.758  1.00  0.76           H  
ATOM    286  N   ALA A  20      22.467   3.698 -15.240  1.00  0.76           N  
ATOM    287  CA  ALA A  20      23.425   3.735 -16.350  1.00  0.76           C  
ATOM    288  C   ALA A  20      23.245   2.562 -17.320  1.00  0.76           C  
ATOM    289  O   ALA A  20      23.598   2.654 -18.498  1.00  0.76           O  
ATOM    290  CB  ALA A  20      24.841   3.713 -15.806  1.00  0.76           C  
ATOM    291  H   ALA A  20      22.803   3.721 -14.285  1.00  0.76           H  
ATOM    292  HA  ALA A  20      23.262   4.658 -16.905  1.00  0.76           H  
ATOM    293 1HB  ALA A  20      25.550   3.768 -16.633  1.00  0.76           H  
ATOM    294 2HB  ALA A  20      24.988   4.561 -15.140  1.00  0.76           H  
ATOM    295 3HB  ALA A  20      25.000   2.788 -15.255  1.00  0.76           H  
ATOM    296  N   HIS A  21      22.756   1.446 -16.799  1.00  0.75           N  
ATOM    297  CA  HIS A  21      22.566   0.217 -17.534  1.00  0.75           C  
ATOM    298  C   HIS A  21      21.128  -0.267 -17.402  1.00  0.75           C  
ATOM    299  O   HIS A  21      20.843  -1.443 -17.625  1.00  0.75           O  
ATOM    300  CB  HIS A  21      23.509  -0.827 -16.954  1.00  0.75           C  
ATOM    301  CG  HIS A  21      24.941  -0.451 -17.071  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      25.622  -0.467 -18.267  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      25.823  -0.030 -16.138  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      26.865  -0.076 -18.066  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      27.015   0.197 -16.780  1.00  0.75           N  
ATOM    306  H   HIS A  21      22.446   1.449 -15.831  1.00  0.75           H  
ATOM    307  HA  HIS A  21      22.790   0.366 -18.589  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      23.287  -0.931 -15.901  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      23.349  -1.793 -17.439  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      25.250  -0.737 -19.164  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      25.737   0.142 -15.064  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      27.567  -0.024 -18.897  1.00  0.75           H  
ATOM    313  N   ALA A  22      20.198   0.629 -17.088  1.00  0.72           N  
ATOM    314  CA  ALA A  22      18.833   0.194 -16.816  1.00  0.72           C  
ATOM    315  C   ALA A  22      18.196  -0.574 -17.951  1.00  0.72           C  
ATOM    316  O   ALA A  22      17.435  -1.509 -17.706  1.00  0.72           O  
ATOM    317  CB  ALA A  22      17.975   1.385 -16.476  1.00  0.72           C  
ATOM    318  H   ALA A  22      20.449   1.613 -16.970  1.00  0.72           H  
ATOM    319  HA  ALA A  22      18.872  -0.476 -15.965  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      16.982   1.051 -16.214  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      18.405   1.888 -15.641  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      17.928   2.064 -17.324  1.00  0.72           H  
ATOM    323  N   GLY A  23      18.492  -0.207 -19.194  1.00  0.69           N  
ATOM    324  CA  GLY A  23      17.914  -0.913 -20.332  1.00  0.69           C  
ATOM    325  C   GLY A  23      18.303  -2.397 -20.335  1.00  0.69           C  
ATOM    326  O   GLY A  23      17.536  -3.246 -20.801  1.00  0.69           O  
ATOM    327  H   GLY A  23      19.127   0.563 -19.344  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      16.829  -0.822 -20.296  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      18.245  -0.443 -21.257  1.00  0.69           H  
ATOM    330  N   GLU A  24      19.505  -2.707 -19.828  1.00  0.66           N  
ATOM    331  CA  GLU A  24      20.008  -4.074 -19.811  1.00  0.66           C  
ATOM    332  C   GLU A  24      19.296  -4.857 -18.725  1.00  0.66           C  
ATOM    333  O   GLU A  24      18.900  -6.002 -18.938  1.00  0.66           O  
ATOM    334  CB  GLU A  24      21.521  -4.082 -19.569  1.00  0.66           C  
ATOM    335  CG  GLU A  24      22.345  -3.454 -20.698  1.00  0.66           C  
ATOM    336  CD  GLU A  24      23.829  -3.351 -20.381  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      24.209  -3.660 -19.277  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      24.575  -2.947 -21.244  1.00  0.66           O  
ATOM    339  H   GLU A  24      20.069  -1.982 -19.394  1.00  0.66           H  
ATOM    340  HA  GLU A  24      19.797  -4.540 -20.773  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      21.749  -3.553 -18.648  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      21.859  -5.109 -19.443  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      22.215  -4.047 -21.602  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      21.954  -2.455 -20.891  1.00  0.66           H  
ATOM    345  N   TYR A  25      19.088  -4.209 -17.570  1.00  0.63           N  
ATOM    346  CA  TYR A  25      18.377  -4.840 -16.453  1.00  0.63           C  
ATOM    347  C   TYR A  25      16.947  -5.127 -16.886  1.00  0.63           C  
ATOM    348  O   TYR A  25      16.389  -6.185 -16.593  1.00  0.63           O  
ATOM    349  CB  TYR A  25      18.381  -3.925 -15.231  1.00  0.63           C  
ATOM    350  CG  TYR A  25      19.685  -3.874 -14.442  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      20.782  -3.318 -15.021  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      19.752  -4.294 -13.113  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      21.953  -3.180 -14.332  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      20.948  -4.142 -12.415  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      22.035  -3.584 -13.035  1.00  0.63           C  
ATOM    356  OH  TYR A  25      23.214  -3.419 -12.362  1.00  0.63           O  
ATOM    357  H   TYR A  25      19.458  -3.259 -17.483  1.00  0.63           H  
ATOM    358  HA  TYR A  25      18.863  -5.785 -16.210  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      18.146  -2.909 -15.549  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      17.589  -4.237 -14.551  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      20.719  -2.997 -16.030  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      18.875  -4.722 -12.624  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      22.814  -2.746 -14.812  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      21.033  -4.448 -11.376  1.00  0.63           H  
ATOM    365  HH  TYR A  25      23.851  -2.980 -12.933  1.00  0.63           H  
ATOM    366  N   GLY A  26      16.367  -4.178 -17.619  1.00  0.61           N  
ATOM    367  CA  GLY A  26      15.028  -4.316 -18.154  1.00  0.61           C  
ATOM    368  C   GLY A  26      14.974  -5.541 -19.057  1.00  0.61           C  
ATOM    369  O   GLY A  26      14.138  -6.430 -18.868  1.00  0.61           O  
ATOM    370  H   GLY A  26      16.875  -3.312 -17.798  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      14.309  -4.411 -17.342  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      14.772  -3.421 -18.724  1.00  0.61           H  
ATOM    373  N   ALA A  27      15.878  -5.598 -20.041  1.00  0.60           N  
ATOM    374  CA  ALA A  27      15.888  -6.711 -20.976  1.00  0.60           C  
ATOM    375  C   ALA A  27      16.094  -8.046 -20.284  1.00  0.60           C  
ATOM    376  O   ALA A  27      15.381  -9.006 -20.575  1.00  0.60           O  
ATOM    377  CB  ALA A  27      16.993  -6.505 -21.984  1.00  0.60           C  
ATOM    378  H   ALA A  27      16.552  -4.839 -20.161  1.00  0.60           H  
ATOM    379  HA  ALA A  27      14.927  -6.731 -21.486  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      16.987  -7.316 -22.713  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      16.839  -5.558 -22.477  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      17.951  -6.485 -21.467  1.00  0.60           H  
ATOM    383  N   GLU A  28      17.032  -8.117 -19.337  1.00  0.59           N  
ATOM    384  CA  GLU A  28      17.263  -9.378 -18.647  1.00  0.59           C  
ATOM    385  C   GLU A  28      16.032  -9.799 -17.869  1.00  0.59           C  
ATOM    386  O   GLU A  28      15.655 -10.974 -17.860  1.00  0.59           O  
ATOM    387  CB  GLU A  28      18.483  -9.313 -17.733  1.00  0.59           C  
ATOM    388  CG  GLU A  28      18.743 -10.633 -16.994  1.00  0.59           C  
ATOM    389  CD  GLU A  28      20.012 -10.650 -16.185  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      20.855  -9.812 -16.404  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      20.116 -11.491 -15.313  1.00  0.59           O  
ATOM    392  H   GLU A  28      17.603  -7.303 -19.112  1.00  0.59           H  
ATOM    393  HA  GLU A  28      17.460 -10.143 -19.400  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      19.366  -9.064 -18.321  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      18.344  -8.520 -17.004  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      17.902 -10.807 -16.321  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      18.763 -11.446 -17.718  1.00  0.59           H  
ATOM    398  N   ALA A  29      15.382  -8.847 -17.203  1.00  0.59           N  
ATOM    399  CA  ALA A  29      14.199  -9.182 -16.438  1.00  0.59           C  
ATOM    400  C   ALA A  29      13.136  -9.774 -17.347  1.00  0.59           C  
ATOM    401  O   ALA A  29      12.479 -10.754 -16.987  1.00  0.59           O  
ATOM    402  CB  ALA A  29      13.671  -7.952 -15.752  1.00  0.59           C  
ATOM    403  H   ALA A  29      15.718  -7.883 -17.207  1.00  0.59           H  
ATOM    404  HA  ALA A  29      14.473  -9.926 -15.692  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      12.795  -8.205 -15.160  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      14.455  -7.566 -15.106  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      13.406  -7.203 -16.494  1.00  0.59           H  
ATOM    408  N   LEU A  30      13.001  -9.209 -18.549  1.00  0.60           N  
ATOM    409  CA  LEU A  30      12.044  -9.714 -19.513  1.00  0.60           C  
ATOM    410  C   LEU A  30      12.432 -11.088 -20.030  1.00  0.60           C  
ATOM    411  O   LEU A  30      11.574 -11.958 -20.166  1.00  0.60           O  
ATOM    412  CB  LEU A  30      11.930  -8.754 -20.677  1.00  0.60           C  
ATOM    413  CG  LEU A  30      11.283  -7.455 -20.384  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      11.455  -6.611 -21.561  1.00  0.60           C  
ATOM    415  CD2 LEU A  30       9.830  -7.677 -20.081  1.00  0.60           C  
ATOM    416  H   LEU A  30      13.565  -8.388 -18.783  1.00  0.60           H  
ATOM    417  HA  LEU A  30      11.076  -9.786 -19.024  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      12.929  -8.539 -21.041  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      11.377  -9.230 -21.468  1.00  0.60           H  
ATOM    420  HG  LEU A  30      11.764  -6.974 -19.534  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      10.990  -5.642 -21.386  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      12.512  -6.489 -21.755  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      10.995  -7.093 -22.409  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30       9.346  -6.725 -19.882  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30       9.356  -8.157 -20.935  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30       9.742  -8.315 -19.220  1.00  0.60           H  
ATOM    427  N   GLU A  31      13.728 -11.321 -20.277  1.00  0.61           N  
ATOM    428  CA  GLU A  31      14.147 -12.636 -20.754  1.00  0.61           C  
ATOM    429  C   GLU A  31      13.831 -13.697 -19.697  1.00  0.61           C  
ATOM    430  O   GLU A  31      13.350 -14.793 -20.011  1.00  0.61           O  
ATOM    431  CB  GLU A  31      15.657 -12.675 -21.068  1.00  0.61           C  
ATOM    432  CG  GLU A  31      16.131 -11.899 -22.320  1.00  0.61           C  
ATOM    433  CD  GLU A  31      17.639 -11.979 -22.553  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      18.318 -12.529 -21.728  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      18.108 -11.509 -23.573  1.00  0.61           O  
ATOM    436  H   GLU A  31      14.411 -10.571 -20.163  1.00  0.61           H  
ATOM    437  HA  GLU A  31      13.590 -12.873 -21.661  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      16.201 -12.266 -20.216  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      15.955 -13.693 -21.166  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      15.606 -12.272 -23.200  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      15.874 -10.866 -22.181  1.00  0.61           H  
ATOM    442  N   ARG A  32      14.063 -13.351 -18.425  1.00  0.62           N  
ATOM    443  CA  ARG A  32      13.776 -14.262 -17.328  1.00  0.62           C  
ATOM    444  C   ARG A  32      12.280 -14.511 -17.204  1.00  0.62           C  
ATOM    445  O   ARG A  32      11.854 -15.655 -17.005  1.00  0.62           O  
ATOM    446  CB  ARG A  32      14.314 -13.702 -16.019  1.00  0.62           C  
ATOM    447  CG  ARG A  32      15.839 -13.740 -15.847  1.00  0.62           C  
ATOM    448  CD  ARG A  32      16.265 -13.078 -14.568  1.00  0.62           C  
ATOM    449  NE  ARG A  32      17.717 -13.124 -14.372  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      18.385 -14.104 -13.750  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      17.755 -15.134 -13.219  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      19.692 -14.004 -13.685  1.00  0.62           N  
ATOM    453  H   ARG A  32      14.476 -12.438 -18.224  1.00  0.62           H  
ATOM    454  HA  ARG A  32      14.272 -15.211 -17.530  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      14.011 -12.658 -15.932  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      13.867 -14.238 -15.183  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      16.185 -14.772 -15.835  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      16.309 -13.208 -16.677  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      15.964 -12.029 -14.601  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      15.788 -13.563 -13.720  1.00  0.62           H  
ATOM    461  HE  ARG A  32      18.300 -12.371 -14.765  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      16.749 -15.195 -13.279  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      18.279 -15.861 -12.755  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      20.132 -13.181 -14.125  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      20.243 -14.713 -13.229  1.00  0.62           H  
ATOM    466  N   MET A  33      11.479 -13.449 -17.368  1.00  0.63           N  
ATOM    467  CA  MET A  33      10.030 -13.553 -17.286  1.00  0.63           C  
ATOM    468  C   MET A  33       9.472 -14.437 -18.375  1.00  0.63           C  
ATOM    469  O   MET A  33       8.699 -15.351 -18.104  1.00  0.63           O  
ATOM    470  CB  MET A  33       9.375 -12.182 -17.414  1.00  0.63           C  
ATOM    471  CG  MET A  33       7.874 -12.202 -17.332  1.00  0.63           C  
ATOM    472  SD  MET A  33       7.175 -10.603 -17.667  1.00  0.63           S  
ATOM    473  CE  MET A  33       7.579 -10.499 -19.402  1.00  0.63           C  
ATOM    474  H   MET A  33      11.890 -12.527 -17.512  1.00  0.63           H  
ATOM    475  HA  MET A  33       9.771 -13.993 -16.327  1.00  0.63           H  
ATOM    476 1HB  MET A  33       9.760 -11.514 -16.646  1.00  0.63           H  
ATOM    477 2HB  MET A  33       9.641 -11.750 -18.377  1.00  0.63           H  
ATOM    478 1HG  MET A  33       7.485 -12.915 -18.060  1.00  0.63           H  
ATOM    479 2HG  MET A  33       7.561 -12.515 -16.335  1.00  0.63           H  
ATOM    480 1HE  MET A  33       7.221  -9.557 -19.812  1.00  0.63           H  
ATOM    481 2HE  MET A  33       8.662 -10.570 -19.535  1.00  0.63           H  
ATOM    482 3HE  MET A  33       7.107 -11.326 -19.924  1.00  0.63           H  
ATOM    483  N   PHE A  34       9.863 -14.175 -19.620  1.00  0.64           N  
ATOM    484  CA  PHE A  34       9.316 -14.929 -20.733  1.00  0.64           C  
ATOM    485  C   PHE A  34       9.702 -16.403 -20.637  1.00  0.64           C  
ATOM    486  O   PHE A  34       8.898 -17.276 -20.949  1.00  0.64           O  
ATOM    487  CB  PHE A  34       9.787 -14.352 -22.073  1.00  0.64           C  
ATOM    488  CG  PHE A  34       9.175 -12.983 -22.447  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       9.993 -11.892 -22.768  1.00  0.64           C  
ATOM    490  CD2 PHE A  34       7.801 -12.785 -22.458  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       9.445 -10.660 -23.096  1.00  0.64           C  
ATOM    492  CE2 PHE A  34       7.258 -11.554 -22.788  1.00  0.64           C  
ATOM    493  CZ  PHE A  34       8.081 -10.493 -23.108  1.00  0.64           C  
ATOM    494  H   PHE A  34      10.526 -13.422 -19.797  1.00  0.64           H  
ATOM    495  HA  PHE A  34       8.228 -14.858 -20.693  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      10.875 -14.233 -22.038  1.00  0.64           H  
ATOM    497 2HB  PHE A  34       9.568 -15.044 -22.860  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      11.078 -12.021 -22.759  1.00  0.64           H  
ATOM    499  HD2 PHE A  34       7.145 -13.613 -22.198  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      10.094  -9.821 -23.348  1.00  0.64           H  
ATOM    501  HE2 PHE A  34       6.178 -11.425 -22.788  1.00  0.64           H  
ATOM    502  HZ  PHE A  34       7.653  -9.523 -23.366  1.00  0.64           H  
ATOM    503  N   LEU A  35      10.935 -16.692 -20.213  1.00  0.65           N  
ATOM    504  CA  LEU A  35      11.369 -18.076 -20.077  1.00  0.65           C  
ATOM    505  C   LEU A  35      10.654 -18.800 -18.938  1.00  0.65           C  
ATOM    506  O   LEU A  35      10.137 -19.906 -19.115  1.00  0.65           O  
ATOM    507  CB  LEU A  35      12.880 -18.139 -19.820  1.00  0.65           C  
ATOM    508  CG  LEU A  35      13.452 -19.549 -19.609  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      13.212 -20.379 -20.860  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      14.932 -19.452 -19.282  1.00  0.65           C  
ATOM    511  H   LEU A  35      11.596 -15.946 -19.989  1.00  0.65           H  
ATOM    512  HA  LEU A  35      11.146 -18.596 -21.006  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      13.393 -17.683 -20.663  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      13.103 -17.546 -18.929  1.00  0.65           H  
ATOM    515  HG  LEU A  35      12.931 -20.030 -18.779  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      13.604 -21.385 -20.709  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      12.141 -20.433 -21.058  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      13.714 -19.920 -21.706  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      15.336 -20.452 -19.123  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      15.458 -18.977 -20.104  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      15.061 -18.859 -18.376  1.00  0.65           H  
ATOM    522  N   SER A  36      10.644 -18.181 -17.754  1.00  0.66           N  
ATOM    523  CA  SER A  36      10.055 -18.780 -16.565  1.00  0.66           C  
ATOM    524  C   SER A  36       8.540 -18.872 -16.642  1.00  0.66           C  
ATOM    525  O   SER A  36       7.946 -19.832 -16.141  1.00  0.66           O  
ATOM    526  CB  SER A  36      10.433 -17.981 -15.339  1.00  0.66           C  
ATOM    527  OG  SER A  36      11.812 -18.028 -15.113  1.00  0.66           O  
ATOM    528  H   SER A  36      11.072 -17.261 -17.657  1.00  0.66           H  
ATOM    529  HA  SER A  36      10.452 -19.788 -16.464  1.00  0.66           H  
ATOM    530 1HB  SER A  36      10.122 -16.946 -15.475  1.00  0.66           H  
ATOM    531 2HB  SER A  36       9.901 -18.372 -14.475  1.00  0.66           H  
ATOM    532  HG  SER A  36      12.194 -17.436 -15.789  1.00  0.66           H  
ATOM    533  N   PHE A  37       7.911 -17.870 -17.255  1.00  0.68           N  
ATOM    534  CA  PHE A  37       6.467 -17.795 -17.322  1.00  0.68           C  
ATOM    535  C   PHE A  37       5.998 -17.538 -18.767  1.00  0.68           C  
ATOM    536  O   PHE A  37       5.504 -16.439 -19.044  1.00  0.68           O  
ATOM    537  CB  PHE A  37       6.007 -16.620 -16.469  1.00  0.68           C  
ATOM    538  CG  PHE A  37       6.559 -16.638 -15.085  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       7.516 -15.686 -14.757  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       6.200 -17.575 -14.141  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       8.104 -15.656 -13.515  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       6.787 -17.558 -12.885  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       7.744 -16.595 -12.573  1.00  0.68           C  
ATOM    544  H   PHE A  37       8.444 -17.105 -17.658  1.00  0.68           H  
ATOM    545  HA  PHE A  37       6.037 -18.724 -16.950  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       6.313 -15.684 -16.944  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       4.920 -16.617 -16.404  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       7.800 -14.956 -15.511  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       5.458 -18.334 -14.392  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       8.853 -14.898 -13.283  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       6.503 -18.303 -12.141  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       8.206 -16.583 -11.587  1.00  0.68           H  
ATOM    553  N   PRO A  38       6.057 -18.525 -19.692  1.00  0.69           N  
ATOM    554  CA  PRO A  38       5.816 -18.399 -21.132  1.00  0.69           C  
ATOM    555  C   PRO A  38       4.456 -17.813 -21.476  1.00  0.69           C  
ATOM    556  O   PRO A  38       4.257 -17.280 -22.564  1.00  0.69           O  
ATOM    557  CB  PRO A  38       5.903 -19.846 -21.619  1.00  0.69           C  
ATOM    558  CG  PRO A  38       6.766 -20.536 -20.604  1.00  0.69           C  
ATOM    559  CD  PRO A  38       6.400 -19.905 -19.291  1.00  0.69           C  
ATOM    560  HA  PRO A  38       6.614 -17.793 -21.576  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       4.894 -20.280 -21.691  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       6.335 -19.872 -22.628  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       6.596 -21.620 -20.619  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       7.834 -20.375 -20.841  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       5.542 -20.405 -18.825  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       7.280 -19.957 -18.685  1.00  0.69           H  
ATOM    567  N   THR A  39       3.516 -17.852 -20.548  1.00  0.70           N  
ATOM    568  CA  THR A  39       2.198 -17.304 -20.806  1.00  0.70           C  
ATOM    569  C   THR A  39       2.271 -15.780 -20.993  1.00  0.70           C  
ATOM    570  O   THR A  39       1.405 -15.182 -21.634  1.00  0.70           O  
ATOM    571  CB  THR A  39       1.243 -17.678 -19.662  1.00  0.70           C  
ATOM    572  OG1 THR A  39       1.745 -17.151 -18.426  1.00  0.70           O  
ATOM    573  CG2 THR A  39       1.151 -19.187 -19.557  1.00  0.70           C  
ATOM    574  H   THR A  39       3.701 -18.275 -19.653  1.00  0.70           H  
ATOM    575  HA  THR A  39       1.816 -17.742 -21.728  1.00  0.70           H  
ATOM    576  HB  THR A  39       0.257 -17.259 -19.858  1.00  0.70           H  
ATOM    577  HG1 THR A  39       1.962 -16.221 -18.541  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       0.476 -19.456 -18.744  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       0.771 -19.592 -20.495  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       2.142 -19.596 -19.359  1.00  0.70           H  
ATOM    581  N   THR A  40       3.356 -15.151 -20.526  1.00  0.71           N  
ATOM    582  CA  THR A  40       3.530 -13.709 -20.674  1.00  0.71           C  
ATOM    583  C   THR A  40       3.879 -13.349 -22.128  1.00  0.71           C  
ATOM    584  O   THR A  40       3.745 -12.198 -22.557  1.00  0.71           O  
ATOM    585  CB  THR A  40       4.621 -13.191 -19.715  1.00  0.71           C  
ATOM    586  OG1 THR A  40       5.850 -13.865 -19.985  1.00  0.71           O  
ATOM    587  CG2 THR A  40       4.245 -13.434 -18.274  1.00  0.71           C  
ATOM    588  H   THR A  40       4.078 -15.685 -20.036  1.00  0.71           H  
ATOM    589  HA  THR A  40       2.590 -13.218 -20.419  1.00  0.71           H  
ATOM    590  HB  THR A  40       4.758 -12.124 -19.876  1.00  0.71           H  
ATOM    591  HG1 THR A  40       5.803 -14.781 -19.613  1.00  0.71           H  
ATOM    592 1HG2 THR A  40       5.023 -13.060 -17.616  1.00  0.71           H  
ATOM    593 2HG2 THR A  40       3.336 -12.926 -18.070  1.00  0.71           H  
ATOM    594 3HG2 THR A  40       4.112 -14.499 -18.104  1.00  0.71           H  
ATOM    595  N   LYS A  41       4.248 -14.358 -22.923  1.00  0.73           N  
ATOM    596  CA  LYS A  41       4.616 -14.167 -24.312  1.00  0.73           C  
ATOM    597  C   LYS A  41       3.364 -13.967 -25.148  1.00  0.73           C  
ATOM    598  O   LYS A  41       3.443 -13.547 -26.299  1.00  0.73           O  
ATOM    599  CB  LYS A  41       5.356 -15.385 -24.872  1.00  0.73           C  
ATOM    600  CG  LYS A  41       6.728 -15.713 -24.284  1.00  0.73           C  
ATOM    601  CD  LYS A  41       7.283 -16.962 -24.966  1.00  0.73           C  
ATOM    602  CE  LYS A  41       8.664 -17.335 -24.474  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       9.171 -18.573 -25.136  1.00  0.73           N  
ATOM    604  H   LYS A  41       4.293 -15.307 -22.558  1.00  0.73           H  
ATOM    605  HA  LYS A  41       5.243 -13.279 -24.401  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       4.728 -16.264 -24.758  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       5.499 -15.241 -25.941  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       7.411 -14.896 -24.429  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       6.633 -15.899 -23.213  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       6.606 -17.796 -24.766  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       7.323 -16.798 -26.042  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       9.351 -16.518 -24.684  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       8.625 -17.503 -23.406  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41      10.091 -18.790 -24.782  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       8.543 -19.339 -24.938  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41       9.221 -18.428 -26.134  1.00  0.73           H  
ATOM    617  N   THR A  42       2.185 -14.233 -24.569  1.00  0.75           N  
ATOM    618  CA  THR A  42       0.944 -14.138 -25.319  1.00  0.75           C  
ATOM    619  C   THR A  42       0.569 -12.697 -25.625  1.00  0.75           C  
ATOM    620  O   THR A  42      -0.305 -12.448 -26.453  1.00  0.75           O  
ATOM    621  CB  THR A  42      -0.211 -14.847 -24.587  1.00  0.75           C  
ATOM    622  OG1 THR A  42      -0.422 -14.246 -23.308  1.00  0.75           O  
ATOM    623  CG2 THR A  42       0.127 -16.325 -24.404  1.00  0.75           C  
ATOM    624  H   THR A  42       2.133 -14.539 -23.596  1.00  0.75           H  
ATOM    625  HA  THR A  42       1.086 -14.649 -26.272  1.00  0.75           H  
ATOM    626  HB  THR A  42      -1.122 -14.751 -25.173  1.00  0.75           H  
ATOM    627  HG1 THR A  42       0.272 -14.549 -22.689  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      -0.690 -16.825 -23.886  1.00  0.75           H  
ATOM    629 2HG2 THR A  42       0.278 -16.785 -25.379  1.00  0.75           H  
ATOM    630 3HG2 THR A  42       1.038 -16.419 -23.820  1.00  0.75           H  
ATOM    631  N   TYR A  43       1.253 -11.733 -25.002  1.00  0.76           N  
ATOM    632  CA  TYR A  43       0.981 -10.343 -25.319  1.00  0.76           C  
ATOM    633  C   TYR A  43       1.947  -9.827 -26.363  1.00  0.76           C  
ATOM    634  O   TYR A  43       1.869  -8.668 -26.777  1.00  0.76           O  
ATOM    635  CB  TYR A  43       1.033  -9.499 -24.065  1.00  0.76           C  
ATOM    636  CG  TYR A  43      -0.111  -9.778 -23.200  1.00  0.76           C  
ATOM    637  CD1 TYR A  43       0.002 -10.611 -22.107  1.00  0.76           C  
ATOM    638  CD2 TYR A  43      -1.307  -9.194 -23.514  1.00  0.76           C  
ATOM    639  CE1 TYR A  43      -1.109 -10.833 -21.322  1.00  0.76           C  
ATOM    640  CE2 TYR A  43      -2.387  -9.413 -22.750  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      -2.299 -10.223 -21.649  1.00  0.76           C  
ATOM    642  OH  TYR A  43      -3.394 -10.368 -20.837  1.00  0.76           O  
ATOM    643  H   TYR A  43       1.967 -11.964 -24.306  1.00  0.76           H  
ATOM    644  HA  TYR A  43      -0.022 -10.270 -25.737  1.00  0.76           H  
ATOM    645 1HB  TYR A  43       1.947  -9.716 -23.512  1.00  0.76           H  
ATOM    646 2HB  TYR A  43       1.033  -8.440 -24.321  1.00  0.76           H  
ATOM    647  HD1 TYR A  43       0.960 -11.081 -21.864  1.00  0.76           H  
ATOM    648  HD2 TYR A  43      -1.387  -8.537 -24.381  1.00  0.76           H  
ATOM    649  HE1 TYR A  43      -1.049 -11.473 -20.451  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      -3.327  -8.926 -23.002  1.00  0.76           H  
ATOM    651  HH  TYR A  43      -4.025  -9.611 -21.023  1.00  0.76           H  
ATOM    652  N   PHE A  44       2.846 -10.705 -26.810  1.00  0.77           N  
ATOM    653  CA  PHE A  44       3.825 -10.375 -27.813  1.00  0.77           C  
ATOM    654  C   PHE A  44       3.932 -11.497 -28.870  1.00  0.77           C  
ATOM    655  O   PHE A  44       5.042 -11.924 -29.198  1.00  0.77           O  
ATOM    656  CB  PHE A  44       5.140 -10.198 -27.079  1.00  0.77           C  
ATOM    657  CG  PHE A  44       5.077  -9.166 -26.058  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       4.864  -9.528 -24.740  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       5.198  -7.835 -26.381  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       4.759  -8.577 -23.762  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       5.097  -6.875 -25.406  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       4.869  -7.247 -24.096  1.00  0.77           C  
ATOM    663  H   PHE A  44       2.858 -11.658 -26.452  1.00  0.77           H  
ATOM    664  HA  PHE A  44       3.545  -9.439 -28.294  1.00  0.77           H  
ATOM    665 1HB  PHE A  44       5.332 -11.111 -26.573  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       5.951  -9.989 -27.752  1.00  0.77           H  
ATOM    667  HD1 PHE A  44       4.764 -10.586 -24.487  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       5.366  -7.547 -27.419  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       4.583  -8.875 -22.729  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       5.188  -5.821 -25.666  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       4.782  -6.484 -23.327  1.00  0.77           H  
ATOM    672  N   PRO A  45       2.817 -11.898 -29.521  1.00  0.77           N  
ATOM    673  CA  PRO A  45       2.717 -13.023 -30.443  1.00  0.77           C  
ATOM    674  C   PRO A  45       3.495 -12.855 -31.739  1.00  0.77           C  
ATOM    675  O   PRO A  45       3.744 -13.828 -32.449  1.00  0.77           O  
ATOM    676  CB  PRO A  45       1.218 -13.078 -30.736  1.00  0.77           C  
ATOM    677  CG  PRO A  45       0.722 -11.673 -30.495  1.00  0.77           C  
ATOM    678  CD  PRO A  45       1.539 -11.168 -29.353  1.00  0.77           C  
ATOM    679  HA  PRO A  45       3.041 -13.935 -29.920  1.00  0.77           H  
ATOM    680 1HB  PRO A  45       1.053 -13.410 -31.774  1.00  0.77           H  
ATOM    681 2HB  PRO A  45       0.735 -13.816 -30.078  1.00  0.77           H  
ATOM    682 1HG  PRO A  45       0.843 -11.073 -31.396  1.00  0.77           H  
ATOM    683 2HG  PRO A  45      -0.355 -11.687 -30.270  1.00  0.77           H  
ATOM    684 1HD  PRO A  45       1.665 -10.080 -29.417  1.00  0.77           H  
ATOM    685 2HD  PRO A  45       1.021 -11.485 -28.446  1.00  0.77           H  
ATOM    686  N   HIS A  46       3.857 -11.620 -32.058  1.00  0.77           N  
ATOM    687  CA  HIS A  46       4.565 -11.338 -33.290  1.00  0.77           C  
ATOM    688  C   HIS A  46       5.991 -10.878 -33.047  1.00  0.77           C  
ATOM    689  O   HIS A  46       6.617 -10.312 -33.945  1.00  0.77           O  
ATOM    690  CB  HIS A  46       3.824 -10.264 -34.081  1.00  0.77           C  
ATOM    691  CG  HIS A  46       2.447 -10.677 -34.492  1.00  0.77           C  
ATOM    692  ND1 HIS A  46       2.213 -11.646 -35.445  1.00  0.77           N  
ATOM    693  CD2 HIS A  46       1.231 -10.247 -34.086  1.00  0.77           C  
ATOM    694  CE1 HIS A  46       0.910 -11.799 -35.600  1.00  0.77           C  
ATOM    695  NE2 HIS A  46       0.293 -10.962 -34.787  1.00  0.77           N  
ATOM    696  H   HIS A  46       3.634 -10.854 -31.444  1.00  0.77           H  
ATOM    697  HA  HIS A  46       4.611 -12.239 -33.899  1.00  0.77           H  
ATOM    698 1HB  HIS A  46       3.748  -9.359 -33.476  1.00  0.77           H  
ATOM    699 2HB  HIS A  46       4.391 -10.014 -34.977  1.00  0.77           H  
ATOM    700  HD1 HIS A  46       2.907 -12.165 -35.946  1.00  0.77           H  
ATOM    701  HD2 HIS A  46       0.917  -9.498 -33.359  1.00  0.77           H  
ATOM    702  HE1 HIS A  46       0.519 -12.526 -36.311  1.00  0.77           H  
ATOM    703  N   PHE A  47       6.514 -11.122 -31.847  1.00  0.77           N  
ATOM    704  CA  PHE A  47       7.864 -10.667 -31.552  1.00  0.77           C  
ATOM    705  C   PHE A  47       8.886 -11.771 -31.350  1.00  0.77           C  
ATOM    706  O   PHE A  47       8.618 -12.841 -30.791  1.00  0.77           O  
ATOM    707  CB  PHE A  47       7.842  -9.808 -30.307  1.00  0.77           C  
ATOM    708  CG  PHE A  47       7.085  -8.545 -30.476  1.00  0.77           C  
ATOM    709  CD1 PHE A  47       5.722  -8.536 -30.313  1.00  0.77           C  
ATOM    710  CD2 PHE A  47       7.725  -7.364 -30.775  1.00  0.77           C  
ATOM    711  CE1 PHE A  47       4.992  -7.385 -30.443  1.00  0.77           C  
ATOM    712  CE2 PHE A  47       7.007  -6.195 -30.909  1.00  0.77           C  
ATOM    713  CZ  PHE A  47       5.632  -6.206 -30.741  1.00  0.77           C  
ATOM    714  H   PHE A  47       5.968 -11.590 -31.120  1.00  0.77           H  
ATOM    715  HA  PHE A  47       8.202 -10.052 -32.385  1.00  0.77           H  
ATOM    716 1HB  PHE A  47       7.396 -10.374 -29.498  1.00  0.77           H  
ATOM    717 2HB  PHE A  47       8.865  -9.564 -30.017  1.00  0.77           H  
ATOM    718  HD1 PHE A  47       5.234  -9.459 -30.086  1.00  0.77           H  
ATOM    719  HD2 PHE A  47       8.806  -7.361 -30.905  1.00  0.77           H  
ATOM    720  HE1 PHE A  47       3.910  -7.405 -30.309  1.00  0.77           H  
ATOM    721  HE2 PHE A  47       7.520  -5.264 -31.147  1.00  0.77           H  
ATOM    722  HZ  PHE A  47       5.061  -5.285 -30.846  1.00  0.77           H  
ATOM    723  N   ASP A  48      10.110 -11.481 -31.754  1.00  0.77           N  
ATOM    724  CA  ASP A  48      11.187 -12.415 -31.514  1.00  0.77           C  
ATOM    725  C   ASP A  48      11.688 -12.199 -30.116  1.00  0.77           C  
ATOM    726  O   ASP A  48      12.607 -11.420 -29.862  1.00  0.77           O  
ATOM    727  CB  ASP A  48      12.324 -12.270 -32.518  1.00  0.77           C  
ATOM    728  CG  ASP A  48      13.472 -13.311 -32.286  1.00  0.77           C  
ATOM    729  OD1 ASP A  48      13.552 -13.912 -31.203  1.00  0.77           O  
ATOM    730  OD2 ASP A  48      14.250 -13.495 -33.193  1.00  0.77           O  
ATOM    731  H   ASP A  48      10.281 -10.585 -32.204  1.00  0.77           H  
ATOM    732  HA  ASP A  48      10.797 -13.430 -31.588  1.00  0.77           H  
ATOM    733 1HB  ASP A  48      11.936 -12.396 -33.529  1.00  0.77           H  
ATOM    734 2HB  ASP A  48      12.741 -11.263 -32.452  1.00  0.77           H  
ATOM    735  N   LEU A  49      11.115 -12.973 -29.221  1.00  0.77           N  
ATOM    736  CA  LEU A  49      11.393 -12.853 -27.808  1.00  0.77           C  
ATOM    737  C   LEU A  49      12.548 -13.731 -27.338  1.00  0.77           C  
ATOM    738  O   LEU A  49      12.715 -13.928 -26.132  1.00  0.77           O  
ATOM    739  CB  LEU A  49      10.155 -13.215 -27.008  1.00  0.77           C  
ATOM    740  CG  LEU A  49       8.948 -12.358 -27.252  1.00  0.77           C  
ATOM    741  CD1 LEU A  49       7.845 -12.907 -26.429  1.00  0.77           C  
ATOM    742  CD2 LEU A  49       9.260 -10.892 -26.924  1.00  0.77           C  
ATOM    743  H   LEU A  49      10.365 -13.577 -29.557  1.00  0.77           H  
ATOM    744  HA  LEU A  49      11.638 -11.818 -27.612  1.00  0.77           H  
ATOM    745 1HB  LEU A  49       9.884 -14.244 -27.234  1.00  0.77           H  
ATOM    746 2HB  LEU A  49      10.397 -13.148 -25.946  1.00  0.77           H  
ATOM    747  HG  LEU A  49       8.648 -12.433 -28.294  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49       6.976 -12.357 -26.592  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49       7.671 -13.941 -26.712  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49       8.119 -12.853 -25.387  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49       8.376 -10.280 -27.096  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49       9.557 -10.808 -25.891  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49      10.073 -10.541 -27.562  1.00  0.77           H  
ATOM    754  N   SER A  50      13.317 -14.312 -28.264  1.00  0.76           N  
ATOM    755  CA  SER A  50      14.401 -15.181 -27.824  1.00  0.76           C  
ATOM    756  C   SER A  50      15.495 -14.379 -27.125  1.00  0.76           C  
ATOM    757  O   SER A  50      15.613 -13.160 -27.304  1.00  0.76           O  
ATOM    758  CB  SER A  50      14.968 -15.981 -28.990  1.00  0.76           C  
ATOM    759  OG  SER A  50      15.637 -15.174 -29.920  1.00  0.76           O  
ATOM    760  H   SER A  50      13.184 -14.127 -29.272  1.00  0.76           H  
ATOM    761  HA  SER A  50      13.997 -15.891 -27.102  1.00  0.76           H  
ATOM    762 1HB  SER A  50      15.656 -16.730 -28.603  1.00  0.76           H  
ATOM    763 2HB  SER A  50      14.159 -16.509 -29.491  1.00  0.76           H  
ATOM    764  HG  SER A  50      14.933 -14.679 -30.409  1.00  0.76           H  
ATOM    765  N   HIS A  51      16.323 -15.076 -26.356  1.00  0.75           N  
ATOM    766  CA  HIS A  51      17.372 -14.411 -25.598  1.00  0.75           C  
ATOM    767  C   HIS A  51      18.346 -13.704 -26.514  1.00  0.75           C  
ATOM    768  O   HIS A  51      18.765 -14.245 -27.538  1.00  0.75           O  
ATOM    769  CB  HIS A  51      18.126 -15.440 -24.758  1.00  0.75           C  
ATOM    770  CG  HIS A  51      17.315 -16.026 -23.653  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      16.419 -17.061 -23.849  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      17.285 -15.749 -22.339  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      15.856 -17.370 -22.692  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      16.368 -16.586 -21.762  1.00  0.75           N  
ATOM    775  H   HIS A  51      16.198 -16.073 -26.268  1.00  0.75           H  
ATOM    776  HA  HIS A  51      16.933 -13.668 -24.933  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      18.479 -16.249 -25.396  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      19.001 -14.963 -24.314  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      17.878 -14.992 -21.828  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      15.105 -18.138 -22.535  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      16.141 -16.580 -20.778  1.00  0.75           H  
ATOM    782  N   GLY A  52      18.697 -12.481 -26.144  1.00  0.73           N  
ATOM    783  CA  GLY A  52      19.637 -11.663 -26.895  1.00  0.73           C  
ATOM    784  C   GLY A  52      18.977 -10.828 -27.999  1.00  0.73           C  
ATOM    785  O   GLY A  52      19.636  -9.974 -28.601  1.00  0.73           O  
ATOM    786  H   GLY A  52      18.322 -12.100 -25.271  1.00  0.73           H  
ATOM    787 1HA  GLY A  52      20.152 -11.000 -26.201  1.00  0.73           H  
ATOM    788 2HA  GLY A  52      20.395 -12.309 -27.335  1.00  0.73           H  
ATOM    789  N   SER A  53      17.692 -11.075 -28.280  1.00  0.71           N  
ATOM    790  CA  SER A  53      16.987 -10.360 -29.338  1.00  0.71           C  
ATOM    791  C   SER A  53      16.833  -8.878 -29.106  1.00  0.71           C  
ATOM    792  O   SER A  53      16.456  -8.429 -28.018  1.00  0.71           O  
ATOM    793  CB  SER A  53      15.612 -10.928 -29.556  1.00  0.71           C  
ATOM    794  OG  SER A  53      14.873 -10.151 -30.494  1.00  0.71           O  
ATOM    795  H   SER A  53      17.179 -11.798 -27.767  1.00  0.71           H  
ATOM    796  HA  SER A  53      17.555 -10.497 -30.258  1.00  0.71           H  
ATOM    797 1HB  SER A  53      15.686 -11.960 -29.912  1.00  0.71           H  
ATOM    798 2HB  SER A  53      15.081 -10.961 -28.614  1.00  0.71           H  
ATOM    799  HG  SER A  53      13.983 -10.586 -30.509  1.00  0.71           H  
ATOM    800  N   ALA A  54      16.984  -8.131 -30.192  1.00  0.69           N  
ATOM    801  CA  ALA A  54      16.815  -6.687 -30.210  1.00  0.69           C  
ATOM    802  C   ALA A  54      15.418  -6.280 -29.769  1.00  0.69           C  
ATOM    803  O   ALA A  54      15.210  -5.162 -29.295  1.00  0.69           O  
ATOM    804  CB  ALA A  54      17.078  -6.148 -31.601  1.00  0.69           C  
ATOM    805  H   ALA A  54      17.265  -8.594 -31.046  1.00  0.69           H  
ATOM    806  HA  ALA A  54      17.534  -6.255 -29.519  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      16.974  -5.063 -31.595  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      18.088  -6.416 -31.910  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      16.358  -6.577 -32.297  1.00  0.69           H  
ATOM    810  N   GLN A  55      14.439  -7.158 -29.983  1.00  0.66           N  
ATOM    811  CA  GLN A  55      13.062  -6.830 -29.655  1.00  0.66           C  
ATOM    812  C   GLN A  55      12.796  -6.971 -28.162  1.00  0.66           C  
ATOM    813  O   GLN A  55      11.899  -6.317 -27.616  1.00  0.66           O  
ATOM    814  CB  GLN A  55      12.123  -7.686 -30.495  1.00  0.66           C  
ATOM    815  CG  GLN A  55      12.237  -7.342 -31.993  1.00  0.66           C  
ATOM    816  CD  GLN A  55      11.385  -8.191 -32.917  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      10.422  -8.835 -32.514  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      11.743  -8.193 -34.195  1.00  0.66           N  
ATOM    819  H   GLN A  55      14.659  -8.090 -30.337  1.00  0.66           H  
ATOM    820  HA  GLN A  55      12.888  -5.789 -29.925  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      12.363  -8.743 -30.355  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      11.097  -7.533 -30.173  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      11.948  -6.300 -32.129  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      13.278  -7.478 -32.286  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      11.222  -8.728 -34.865  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      12.533  -7.657 -34.495  1.00  0.66           H  
ATOM    827  N   VAL A  56      13.606  -7.779 -27.474  1.00  0.64           N  
ATOM    828  CA  VAL A  56      13.436  -7.910 -26.042  1.00  0.64           C  
ATOM    829  C   VAL A  56      14.111  -6.698 -25.465  1.00  0.64           C  
ATOM    830  O   VAL A  56      13.602  -6.086 -24.538  1.00  0.64           O  
ATOM    831  CB  VAL A  56      14.036  -9.184 -25.441  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      13.883  -9.117 -23.908  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      13.332 -10.397 -25.993  1.00  0.64           C  
ATOM    834  H   VAL A  56      14.373  -8.268 -27.927  1.00  0.64           H  
ATOM    835  HA  VAL A  56      12.374  -7.880 -25.795  1.00  0.64           H  
ATOM    836  HB  VAL A  56      15.103  -9.239 -25.681  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      14.296 -10.003 -23.468  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      14.405  -8.242 -23.523  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      12.825  -9.052 -23.653  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      13.766 -11.305 -25.561  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      12.274 -10.347 -25.746  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      13.455 -10.417 -27.072  1.00  0.64           H  
ATOM    843  N   LYS A  57      15.273  -6.355 -26.033  1.00  0.64           N  
ATOM    844  CA  LYS A  57      16.031  -5.189 -25.606  1.00  0.64           C  
ATOM    845  C   LYS A  57      15.216  -3.908 -25.816  1.00  0.64           C  
ATOM    846  O   LYS A  57      15.216  -3.017 -24.963  1.00  0.64           O  
ATOM    847  CB  LYS A  57      17.348  -5.141 -26.373  1.00  0.64           C  
ATOM    848  CG  LYS A  57      18.312  -6.246 -25.970  1.00  0.64           C  
ATOM    849  CD  LYS A  57      19.577  -6.219 -26.799  1.00  0.64           C  
ATOM    850  CE  LYS A  57      20.506  -7.347 -26.406  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      21.725  -7.386 -27.260  1.00  0.64           N  
ATOM    852  H   LYS A  57      15.642  -6.937 -26.787  1.00  0.64           H  
ATOM    853  HA  LYS A  57      16.243  -5.279 -24.551  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      17.150  -5.227 -27.433  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      17.834  -4.183 -26.206  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      18.570  -6.136 -24.917  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      17.822  -7.213 -26.107  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      19.320  -6.336 -27.851  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      20.088  -5.268 -26.667  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      20.805  -7.219 -25.367  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      19.974  -8.293 -26.506  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      22.315  -8.151 -26.973  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      21.450  -7.517 -28.228  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      22.230  -6.519 -27.170  1.00  0.64           H  
ATOM    865  N   GLY A  58      14.469  -3.834 -26.922  1.00  0.63           N  
ATOM    866  CA  GLY A  58      13.590  -2.701 -27.187  1.00  0.63           C  
ATOM    867  C   GLY A  58      12.567  -2.586 -26.060  1.00  0.63           C  
ATOM    868  O   GLY A  58      12.439  -1.537 -25.416  1.00  0.63           O  
ATOM    869  H   GLY A  58      14.539  -4.564 -27.626  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      14.177  -1.786 -27.259  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      13.084  -2.852 -28.140  1.00  0.63           H  
ATOM    872  N   HIS A  59      11.851  -3.687 -25.811  1.00  0.64           N  
ATOM    873  CA  HIS A  59      10.858  -3.754 -24.747  1.00  0.64           C  
ATOM    874  C   HIS A  59      11.513  -3.424 -23.396  1.00  0.64           C  
ATOM    875  O   HIS A  59      10.941  -2.705 -22.576  1.00  0.64           O  
ATOM    876  CB  HIS A  59      10.194  -5.135 -24.740  1.00  0.64           C  
ATOM    877  CG  HIS A  59       9.101  -5.298 -23.719  1.00  0.64           C  
ATOM    878  ND1 HIS A  59       8.529  -6.522 -23.425  1.00  0.64           N  
ATOM    879  CD2 HIS A  59       8.482  -4.397 -22.928  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       7.619  -6.364 -22.486  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       7.565  -5.086 -22.168  1.00  0.64           N  
ATOM    882  H   HIS A  59      11.996  -4.522 -26.386  1.00  0.64           H  
ATOM    883  HA  HIS A  59      10.082  -3.014 -24.928  1.00  0.64           H  
ATOM    884 1HB  HIS A  59       9.776  -5.339 -25.726  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      10.952  -5.894 -24.555  1.00  0.64           H  
ATOM    886  HD2 HIS A  59       8.679  -3.325 -22.894  1.00  0.64           H  
ATOM    887  HE1 HIS A  59       7.016  -7.157 -22.048  1.00  0.64           H  
ATOM    888  HE2 HIS A  59       6.955  -4.675 -21.477  1.00  0.64           H  
ATOM    889  N   GLY A  60      12.701  -3.977 -23.161  1.00  0.65           N  
ATOM    890  CA  GLY A  60      13.481  -3.797 -21.944  1.00  0.65           C  
ATOM    891  C   GLY A  60      13.686  -2.335 -21.657  1.00  0.65           C  
ATOM    892  O   GLY A  60      13.433  -1.874 -20.541  1.00  0.65           O  
ATOM    893  H   GLY A  60      13.097  -4.570 -23.874  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      12.985  -4.268 -21.100  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      14.446  -4.280 -22.077  1.00  0.65           H  
ATOM    896  N   LYS A  61      14.144  -1.595 -22.662  1.00  0.66           N  
ATOM    897  CA  LYS A  61      14.358  -0.173 -22.503  1.00  0.66           C  
ATOM    898  C   LYS A  61      13.041   0.510 -22.154  1.00  0.66           C  
ATOM    899  O   LYS A  61      13.008   1.367 -21.276  1.00  0.66           O  
ATOM    900  CB  LYS A  61      14.940   0.427 -23.778  1.00  0.66           C  
ATOM    901  CG  LYS A  61      15.227   1.939 -23.712  1.00  0.66           C  
ATOM    902  CD  LYS A  61      16.364   2.265 -22.742  1.00  0.66           C  
ATOM    903  CE  LYS A  61      16.906   3.701 -22.961  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      15.939   4.775 -22.528  1.00  0.66           N  
ATOM    905  H   LYS A  61      14.358  -2.044 -23.555  1.00  0.66           H  
ATOM    906  HA  LYS A  61      15.053  -0.009 -21.685  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      15.865  -0.091 -24.030  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      14.242   0.255 -24.601  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      15.487   2.304 -24.703  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      14.326   2.465 -23.376  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      15.985   2.194 -21.718  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      17.174   1.551 -22.866  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      17.832   3.818 -22.402  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      17.115   3.831 -24.021  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      16.329   5.678 -22.688  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      15.028   4.730 -22.999  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      15.715   4.692 -21.536  1.00  0.66           H  
ATOM    918  N   LYS A  62      11.940   0.108 -22.796  1.00  0.68           N  
ATOM    919  CA  LYS A  62      10.662   0.742 -22.489  1.00  0.68           C  
ATOM    920  C   LYS A  62      10.266   0.504 -21.024  1.00  0.68           C  
ATOM    921  O   LYS A  62       9.789   1.428 -20.352  1.00  0.68           O  
ATOM    922  CB  LYS A  62       9.577   0.234 -23.438  1.00  0.68           C  
ATOM    923  CG  LYS A  62       9.740   0.714 -24.872  1.00  0.68           C  
ATOM    924  CD  LYS A  62       8.661   0.148 -25.778  1.00  0.68           C  
ATOM    925  CE  LYS A  62       8.851   0.611 -27.215  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       7.823   0.035 -28.124  1.00  0.68           N  
ATOM    927  H   LYS A  62      12.004  -0.609 -23.525  1.00  0.68           H  
ATOM    928  HA  LYS A  62      10.771   1.817 -22.635  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       9.576  -0.848 -23.448  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       8.602   0.556 -23.080  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       9.699   1.802 -24.899  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      10.716   0.397 -25.242  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       8.702  -0.941 -25.748  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       7.682   0.469 -25.425  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       8.787   1.697 -27.251  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       9.840   0.302 -27.558  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       7.983   0.363 -29.066  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       7.884  -0.974 -28.104  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62       6.904   0.322 -27.820  1.00  0.68           H  
ATOM    940  N   VAL A  63      10.527  -0.704 -20.509  1.00  0.70           N  
ATOM    941  CA  VAL A  63      10.234  -1.006 -19.108  1.00  0.70           C  
ATOM    942  C   VAL A  63      11.109  -0.152 -18.208  1.00  0.70           C  
ATOM    943  O   VAL A  63      10.632   0.452 -17.244  1.00  0.70           O  
ATOM    944  CB  VAL A  63      10.501  -2.494 -18.776  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      10.392  -2.727 -17.257  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       9.518  -3.387 -19.517  1.00  0.70           C  
ATOM    947  H   VAL A  63      10.911  -1.427 -21.120  1.00  0.70           H  
ATOM    948  HA  VAL A  63       9.188  -0.777 -18.911  1.00  0.70           H  
ATOM    949  HB  VAL A  63      11.517  -2.746 -19.081  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      10.607  -3.769 -17.032  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      11.114  -2.093 -16.744  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       9.387  -2.480 -16.917  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       9.732  -4.427 -19.290  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       8.502  -3.147 -19.212  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       9.626  -3.221 -20.573  1.00  0.70           H  
ATOM    956  N   ALA A  64      12.396  -0.087 -18.535  1.00  0.71           N  
ATOM    957  CA  ALA A  64      13.348   0.680 -17.759  1.00  0.71           C  
ATOM    958  C   ALA A  64      12.969   2.156 -17.704  1.00  0.71           C  
ATOM    959  O   ALA A  64      13.055   2.793 -16.645  1.00  0.71           O  
ATOM    960  CB  ALA A  64      14.716   0.520 -18.375  1.00  0.71           C  
ATOM    961  H   ALA A  64      12.729  -0.605 -19.349  1.00  0.71           H  
ATOM    962  HA  ALA A  64      13.354   0.292 -16.742  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      15.428   1.071 -17.803  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      14.988  -0.535 -18.394  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      14.699   0.906 -19.389  1.00  0.71           H  
ATOM    966  N   ASP A  65      12.499   2.701 -18.827  1.00  0.72           N  
ATOM    967  CA  ASP A  65      12.104   4.097 -18.860  1.00  0.72           C  
ATOM    968  C   ASP A  65      10.831   4.310 -18.044  1.00  0.72           C  
ATOM    969  O   ASP A  65      10.708   5.295 -17.309  1.00  0.72           O  
ATOM    970  CB  ASP A  65      11.929   4.575 -20.307  1.00  0.72           C  
ATOM    971  CG  ASP A  65      13.274   4.735 -21.061  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      14.315   4.703 -20.431  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      13.289   4.906 -22.273  1.00  0.72           O  
ATOM    974  H   ASP A  65      12.452   2.142 -19.680  1.00  0.72           H  
ATOM    975  HA  ASP A  65      12.899   4.688 -18.408  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      11.315   3.846 -20.846  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      11.396   5.525 -20.318  1.00  0.72           H  
ATOM    978  N   ALA A  66       9.891   3.363 -18.122  1.00  0.72           N  
ATOM    979  CA  ALA A  66       8.664   3.481 -17.345  1.00  0.72           C  
ATOM    980  C   ALA A  66       8.975   3.504 -15.851  1.00  0.72           C  
ATOM    981  O   ALA A  66       8.409   4.309 -15.100  1.00  0.72           O  
ATOM    982  CB  ALA A  66       7.741   2.320 -17.661  1.00  0.72           C  
ATOM    983  H   ALA A  66      10.010   2.566 -18.750  1.00  0.72           H  
ATOM    984  HA  ALA A  66       8.178   4.418 -17.610  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       6.827   2.421 -17.087  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       7.513   2.317 -18.727  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       8.233   1.386 -17.396  1.00  0.72           H  
ATOM    988  N   LEU A  67       9.916   2.650 -15.429  1.00  0.71           N  
ATOM    989  CA  LEU A  67      10.308   2.588 -14.030  1.00  0.71           C  
ATOM    990  C   LEU A  67      11.040   3.843 -13.615  1.00  0.71           C  
ATOM    991  O   LEU A  67      10.788   4.371 -12.535  1.00  0.71           O  
ATOM    992  CB  LEU A  67      11.209   1.385 -13.790  1.00  0.71           C  
ATOM    993  CG  LEU A  67      10.548   0.052 -13.915  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      11.610  -0.996 -13.893  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       9.551  -0.131 -12.768  1.00  0.71           C  
ATOM    996  H   LEU A  67      10.338   2.003 -16.098  1.00  0.71           H  
ATOM    997  HA  LEU A  67       9.411   2.488 -13.424  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      12.021   1.415 -14.519  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      11.640   1.459 -12.791  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      10.025  -0.011 -14.866  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      11.149  -1.949 -14.009  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      12.298  -0.827 -14.719  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      12.147  -0.951 -12.956  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       9.071  -1.107 -12.854  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      10.079  -0.069 -11.819  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       8.795   0.653 -12.814  1.00  0.71           H  
ATOM   1007  N   THR A  68      11.904   4.359 -14.487  1.00  0.70           N  
ATOM   1008  CA  THR A  68      12.672   5.546 -14.164  1.00  0.70           C  
ATOM   1009  C   THR A  68      11.731   6.706 -13.894  1.00  0.70           C  
ATOM   1010  O   THR A  68      11.902   7.444 -12.916  1.00  0.70           O  
ATOM   1011  CB  THR A  68      13.644   5.897 -15.305  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      14.573   4.812 -15.489  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      14.395   7.176 -14.978  1.00  0.70           C  
ATOM   1014  H   THR A  68      12.080   3.885 -15.375  1.00  0.70           H  
ATOM   1015  HA  THR A  68      13.249   5.354 -13.260  1.00  0.70           H  
ATOM   1016  HB  THR A  68      13.080   6.038 -16.228  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      14.081   4.027 -15.838  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      15.075   7.414 -15.794  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      13.681   7.991 -14.849  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      14.963   7.039 -14.059  1.00  0.70           H  
ATOM   1021  N   ASN A  69      10.725   6.861 -14.753  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       9.754   7.922 -14.572  1.00  0.68           C  
ATOM   1023  C   ASN A  69       8.960   7.704 -13.282  1.00  0.68           C  
ATOM   1024  O   ASN A  69       8.714   8.646 -12.528  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       8.842   7.985 -15.776  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       9.532   8.546 -16.987  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      10.558   9.233 -16.886  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       8.985   8.269 -18.141  1.00  0.68           N  
ATOM   1029  H   ASN A  69      10.644   6.231 -15.554  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      10.285   8.869 -14.478  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       8.488   6.975 -16.010  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       7.969   8.594 -15.545  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       9.397   8.611 -18.985  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       8.158   7.710 -18.178  1.00  0.68           H  
ATOM   1035  N   ALA A  70       8.602   6.449 -12.989  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       7.869   6.146 -11.766  1.00  0.67           C  
ATOM   1037  C   ALA A  70       8.671   6.541 -10.524  1.00  0.67           C  
ATOM   1038  O   ALA A  70       8.100   7.028  -9.554  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       7.534   4.674 -11.715  1.00  0.67           C  
ATOM   1040  H   ALA A  70       8.805   5.691 -13.642  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       6.945   6.723 -11.771  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       6.976   4.477 -10.822  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       6.953   4.401 -12.572  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       8.435   4.095 -11.716  1.00  0.67           H  
ATOM   1045  N   VAL A  71       9.996   6.356 -10.566  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      10.873   6.712  -9.449  1.00  0.66           C  
ATOM   1047  C   VAL A  71      10.953   8.223  -9.288  1.00  0.66           C  
ATOM   1048  O   VAL A  71      10.781   8.769  -8.188  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      12.305   6.185  -9.686  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      13.225   6.697  -8.625  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      12.337   4.711  -9.654  1.00  0.66           C  
ATOM   1052  H   VAL A  71      10.398   5.920 -11.397  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      10.474   6.278  -8.535  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      12.654   6.539 -10.654  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      14.232   6.329  -8.814  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      13.223   7.785  -8.651  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      12.885   6.349  -7.650  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      13.347   4.399  -9.843  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      12.013   4.362  -8.679  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      11.705   4.309 -10.404  1.00  0.66           H  
ATOM   1061  N   ALA A  72      11.164   8.908 -10.415  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      11.288  10.358 -10.440  1.00  0.66           C  
ATOM   1063  C   ALA A  72      10.044  11.014  -9.870  1.00  0.66           C  
ATOM   1064  O   ALA A  72      10.122  12.030  -9.174  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      11.508  10.830 -11.869  1.00  0.66           C  
ATOM   1066  H   ALA A  72      11.280   8.394 -11.290  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      12.140  10.639  -9.826  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      11.615  11.912 -11.882  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      12.407  10.364 -12.272  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      10.649  10.542 -12.475  1.00  0.66           H  
ATOM   1071  N   HIS A  73       8.904  10.389 -10.120  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       7.622  10.879  -9.684  1.00  0.66           C  
ATOM   1073  C   HIS A  73       6.964   9.937  -8.688  1.00  0.66           C  
ATOM   1074  O   HIS A  73       5.742   9.795  -8.689  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       6.715  11.038 -10.888  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       7.221  12.032 -11.890  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       7.217  13.394 -11.663  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       7.761  11.856 -13.121  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       7.731  14.012 -12.714  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       8.067  13.101 -13.612  1.00  0.66           N  
ATOM   1081  H   HIS A  73       8.919   9.556 -10.711  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       7.742  11.848  -9.205  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       6.624  10.070 -11.385  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       5.717  11.339 -10.565  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       7.924  10.902 -13.627  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       7.856  15.089 -12.820  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       8.485  13.283 -14.513  1.00  0.66           H  
ATOM   1088  N   VAL A  74       7.744   9.361  -7.770  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       7.187   8.424  -6.786  1.00  0.67           C  
ATOM   1090  C   VAL A  74       5.998   9.002  -5.985  1.00  0.67           C  
ATOM   1091  O   VAL A  74       5.113   8.253  -5.567  1.00  0.67           O  
ATOM   1092  CB  VAL A  74       8.316   7.944  -5.828  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74       8.797   9.082  -4.925  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       7.811   6.765  -4.983  1.00  0.67           C  
ATOM   1095  H   VAL A  74       8.757   9.485  -7.821  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       6.834   7.551  -7.334  1.00  0.67           H  
ATOM   1097  HB  VAL A  74       9.167   7.622  -6.433  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74       9.602   8.722  -4.289  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74       9.162   9.900  -5.545  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74       7.980   9.435  -4.297  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74       8.613   6.416  -4.335  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       6.965   7.089  -4.376  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       7.498   5.956  -5.642  1.00  0.67           H  
ATOM   1104  N   ASP A  75       5.943  10.331  -5.815  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       4.851  10.988  -5.089  1.00  0.68           C  
ATOM   1106  C   ASP A  75       3.659  11.422  -5.946  1.00  0.68           C  
ATOM   1107  O   ASP A  75       2.697  11.986  -5.424  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       5.371  12.188  -4.307  1.00  0.68           C  
ATOM   1109  CG  ASP A  75       6.171  11.753  -3.126  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       5.732  10.839  -2.465  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75       7.217  12.268  -2.836  1.00  0.68           O  
ATOM   1112  H   ASP A  75       6.694  10.888  -6.197  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       4.473  10.272  -4.360  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75       5.992  12.805  -4.955  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       4.532  12.798  -3.969  1.00  0.68           H  
ATOM   1116  N   ASP A  76       3.713  11.175  -7.251  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       2.606  11.502  -8.143  1.00  0.69           C  
ATOM   1118  C   ASP A  76       2.631  10.493  -9.282  1.00  0.69           C  
ATOM   1119  O   ASP A  76       2.328  10.795 -10.447  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       2.688  12.937  -8.664  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       1.361  13.397  -9.266  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       0.353  12.881  -8.847  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       1.346  14.238 -10.145  1.00  0.69           O  
ATOM   1124  H   ASP A  76       4.528  10.714  -7.650  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       1.667  11.385  -7.602  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       2.960  13.608  -7.849  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       3.467  13.004  -9.427  1.00  0.69           H  
ATOM   1128  N   MET A  77       2.947   9.265  -8.893  1.00  0.69           N  
ATOM   1129  CA  MET A  77       3.050   8.133  -9.785  1.00  0.69           C  
ATOM   1130  C   MET A  77       1.803   7.928 -10.666  1.00  0.69           C  
ATOM   1131  O   MET A  77       1.959   7.711 -11.866  1.00  0.69           O  
ATOM   1132  CB  MET A  77       3.444   6.890  -8.995  1.00  0.69           C  
ATOM   1133  CG  MET A  77       3.722   5.723  -9.807  1.00  0.69           C  
ATOM   1134  SD  MET A  77       4.087   4.281  -8.817  1.00  0.69           S  
ATOM   1135  CE  MET A  77       5.582   4.717  -7.955  1.00  0.69           C  
ATOM   1136  H   MET A  77       3.168   9.127  -7.914  1.00  0.69           H  
ATOM   1137  HA  MET A  77       3.882   8.334 -10.459  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       4.358   7.113  -8.436  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       2.710   6.607  -8.275  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       2.843   5.528 -10.395  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       4.562   5.918 -10.476  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       5.895   3.881  -7.328  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       6.362   4.947  -8.669  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       5.398   5.592  -7.330  1.00  0.69           H  
ATOM   1145  N   PRO A  78       0.549   7.980 -10.138  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      -0.669   7.827 -10.912  1.00  0.69           C  
ATOM   1147  C   PRO A  78      -0.745   8.747 -12.121  1.00  0.69           C  
ATOM   1148  O   PRO A  78      -1.369   8.389 -13.121  1.00  0.69           O  
ATOM   1149  CB  PRO A  78      -1.761   8.160  -9.899  1.00  0.69           C  
ATOM   1150  CG  PRO A  78      -1.169   7.783  -8.572  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       0.275   8.190  -8.682  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      -0.765   6.797 -11.228  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78      -2.015   9.232  -9.966  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78      -2.676   7.598 -10.136  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78      -1.697   8.309  -7.762  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78      -1.295   6.710  -8.389  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       0.332   9.249  -8.413  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       0.855   7.563  -8.035  1.00  0.69           H  
ATOM   1159  N   ASN A  79      -0.124   9.930 -12.059  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      -0.180  10.813 -13.211  1.00  0.69           C  
ATOM   1161  C   ASN A  79       0.954  10.459 -14.156  1.00  0.69           C  
ATOM   1162  O   ASN A  79       0.756  10.323 -15.366  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      -0.130  12.269 -12.796  1.00  0.69           C  
ATOM   1164  CG  ASN A  79      -1.414  12.745 -12.142  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79      -2.506  12.218 -12.408  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79      -1.308  13.739 -11.303  1.00  0.69           N  
ATOM   1167  H   ASN A  79       0.427  10.221 -11.252  1.00  0.69           H  
ATOM   1168  HA  ASN A  79      -1.116  10.646 -13.743  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       0.693  12.412 -12.088  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79       0.077  12.890 -13.664  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79      -2.112  14.094 -10.838  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79      -0.385  14.135 -11.091  1.00  0.69           H  
ATOM   1173  N   ALA A  80       2.135  10.217 -13.588  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       3.319   9.906 -14.385  1.00  0.69           C  
ATOM   1175  C   ALA A  80       3.122   8.662 -15.248  1.00  0.69           C  
ATOM   1176  O   ALA A  80       3.612   8.583 -16.377  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       4.500   9.692 -13.469  1.00  0.69           C  
ATOM   1178  H   ALA A  80       2.221  10.300 -12.571  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       3.515  10.752 -15.043  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80       5.394   9.491 -14.055  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       4.643  10.589 -12.875  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       4.300   8.847 -12.814  1.00  0.69           H  
ATOM   1183  N   LEU A  81       2.393   7.695 -14.709  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       2.135   6.442 -15.387  1.00  0.70           C  
ATOM   1185  C   LEU A  81       0.751   6.350 -16.048  1.00  0.70           C  
ATOM   1186  O   LEU A  81       0.360   5.257 -16.480  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       2.281   5.296 -14.393  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       3.659   5.115 -13.728  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       3.596   3.928 -12.764  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       4.721   4.892 -14.790  1.00  0.70           C  
ATOM   1191  H   LEU A  81       2.039   7.821 -13.761  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       2.887   6.321 -16.165  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       1.579   5.481 -13.605  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       2.012   4.385 -14.879  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       3.895   6.014 -13.152  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       4.555   3.805 -12.271  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       2.834   4.086 -12.027  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       3.361   3.035 -13.318  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       5.692   4.774 -14.337  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       4.480   3.994 -15.341  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       4.747   5.748 -15.466  1.00  0.70           H  
ATOM   1202  N   SER A  82      -0.010   7.457 -16.135  1.00  0.70           N  
ATOM   1203  CA  SER A  82      -1.360   7.354 -16.707  1.00  0.70           C  
ATOM   1204  C   SER A  82      -1.405   6.862 -18.148  1.00  0.70           C  
ATOM   1205  O   SER A  82      -2.233   6.018 -18.483  1.00  0.70           O  
ATOM   1206  CB  SER A  82      -2.108   8.683 -16.648  1.00  0.70           C  
ATOM   1207  OG  SER A  82      -2.492   9.047 -15.347  1.00  0.70           O  
ATOM   1208  H   SER A  82       0.331   8.362 -15.805  1.00  0.70           H  
ATOM   1209  HA  SER A  82      -1.918   6.644 -16.096  1.00  0.70           H  
ATOM   1210 1HB  SER A  82      -1.455   9.458 -17.049  1.00  0.70           H  
ATOM   1211 2HB  SER A  82      -2.986   8.638 -17.290  1.00  0.70           H  
ATOM   1212  HG  SER A  82      -1.783   8.785 -14.732  1.00  0.70           H  
ATOM   1213  N   ALA A  83      -0.510   7.336 -19.016  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      -0.576   6.862 -20.398  1.00  0.70           C  
ATOM   1215  C   ALA A  83      -0.362   5.359 -20.459  1.00  0.70           C  
ATOM   1216  O   ALA A  83      -1.044   4.645 -21.197  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       0.466   7.553 -21.249  1.00  0.70           C  
ATOM   1218  H   ALA A  83       0.176   8.020 -18.726  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      -1.571   7.082 -20.787  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       0.388   7.196 -22.276  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       0.302   8.629 -21.224  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       1.459   7.328 -20.861  1.00  0.70           H  
ATOM   1223  N   LEU A  84       0.572   4.875 -19.649  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       0.884   3.464 -19.648  1.00  0.70           C  
ATOM   1225  C   LEU A  84      -0.252   2.663 -19.070  1.00  0.70           C  
ATOM   1226  O   LEU A  84      -0.571   1.584 -19.571  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       2.143   3.221 -18.842  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       3.404   3.764 -19.433  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       4.496   3.615 -18.429  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       3.716   3.011 -20.706  1.00  0.70           C  
ATOM   1231  H   LEU A  84       1.073   5.500 -19.034  1.00  0.70           H  
ATOM   1232  HA  LEU A  84       1.050   3.144 -20.673  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       2.015   3.675 -17.858  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       2.272   2.149 -18.716  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       3.285   4.825 -19.657  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       5.426   4.010 -18.837  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       4.224   4.171 -17.548  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       4.619   2.563 -18.180  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       4.639   3.398 -21.141  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       3.838   1.951 -20.481  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       2.902   3.140 -21.412  1.00  0.70           H  
ATOM   1242  N   SER A  85      -0.893   3.207 -18.040  1.00  0.70           N  
ATOM   1243  CA  SER A  85      -1.975   2.514 -17.371  1.00  0.70           C  
ATOM   1244  C   SER A  85      -3.113   2.292 -18.360  1.00  0.70           C  
ATOM   1245  O   SER A  85      -3.676   1.195 -18.446  1.00  0.70           O  
ATOM   1246  CB  SER A  85      -2.475   3.362 -16.216  1.00  0.70           C  
ATOM   1247  OG  SER A  85      -1.463   3.570 -15.263  1.00  0.70           O  
ATOM   1248  H   SER A  85      -0.586   4.106 -17.673  1.00  0.70           H  
ATOM   1249  HA  SER A  85      -1.617   1.549 -17.009  1.00  0.70           H  
ATOM   1250 1HB  SER A  85      -2.834   4.316 -16.590  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -3.318   2.856 -15.743  1.00  0.70           H  
ATOM   1252  HG  SER A  85      -0.794   4.141 -15.703  1.00  0.70           H  
ATOM   1253  N   ASP A  86      -3.414   3.325 -19.162  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -4.476   3.203 -20.150  1.00  0.70           C  
ATOM   1255  C   ASP A  86      -4.102   2.165 -21.203  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -4.946   1.374 -21.629  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -4.754   4.540 -20.851  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -5.442   5.624 -19.963  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -5.907   5.314 -18.871  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86      -5.528   6.746 -20.403  1.00  0.70           O  
ATOM   1261  H   ASP A  86      -2.912   4.210 -19.054  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -5.383   2.873 -19.645  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86      -3.800   4.950 -21.203  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -5.371   4.364 -21.730  1.00  0.70           H  
ATOM   1265  N   LEU A  87      -2.830   2.140 -21.615  1.00  0.70           N  
ATOM   1266  CA  LEU A  87      -2.417   1.165 -22.613  1.00  0.70           C  
ATOM   1267  C   LEU A  87      -2.520  -0.257 -22.083  1.00  0.70           C  
ATOM   1268  O   LEU A  87      -3.106  -1.138 -22.727  1.00  0.70           O  
ATOM   1269  CB  LEU A  87      -0.968   1.442 -23.041  1.00  0.70           C  
ATOM   1270  CG  LEU A  87      -0.762   2.696 -23.868  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87       0.727   2.956 -24.041  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87      -1.450   2.507 -25.197  1.00  0.70           C  
ATOM   1273  H   LEU A  87      -2.158   2.825 -21.260  1.00  0.70           H  
ATOM   1274  HA  LEU A  87      -3.069   1.265 -23.478  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87      -0.352   1.527 -22.149  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87      -0.612   0.594 -23.622  1.00  0.70           H  
ATOM   1277  HG  LEU A  87      -1.199   3.548 -23.360  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87       0.872   3.859 -24.632  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87       1.179   3.088 -23.067  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87       1.189   2.110 -24.547  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87      -1.321   3.403 -25.804  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87      -1.020   1.650 -25.715  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87      -2.506   2.336 -25.021  1.00  0.70           H  
ATOM   1284  N   HIS A  88      -2.085  -0.461 -20.845  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      -2.107  -1.784 -20.255  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -3.516  -2.292 -20.065  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -3.788  -3.482 -20.244  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      -1.368  -1.792 -18.929  1.00  0.70           C  
ATOM   1289  CG  HIS A  88       0.115  -1.744 -19.089  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88       0.820  -2.726 -19.754  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88       1.023  -0.857 -18.666  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88       2.102  -2.436 -19.727  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88       2.257  -1.303 -19.072  1.00  0.70           N  
ATOM   1294  H   HIS A  88      -1.662   0.309 -20.326  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      -1.591  -2.476 -20.906  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      -1.674  -0.917 -18.342  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      -1.651  -2.670 -18.366  1.00  0.70           H  
ATOM   1298  HD2 HIS A  88       0.803   0.030 -18.112  1.00  0.70           H  
ATOM   1299  HE1 HIS A  88       2.898  -3.032 -20.170  1.00  0.70           H  
ATOM   1300  HE2 HIS A  88       3.135  -0.837 -18.894  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -4.419  -1.402 -19.679  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -5.792  -1.782 -19.435  1.00  0.71           C  
ATOM   1303  C   ALA A  89      -6.656  -1.917 -20.688  1.00  0.71           C  
ATOM   1304  O   ALA A  89      -7.442  -2.861 -20.790  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -6.422  -0.746 -18.544  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -4.138  -0.433 -19.508  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -5.786  -2.745 -18.929  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -7.441  -1.038 -18.330  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -5.852  -0.666 -17.621  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -6.421   0.218 -19.054  1.00  0.71           H  
ATOM   1311  N   HIS A  90      -6.509  -1.002 -21.652  1.00  0.72           N  
ATOM   1312  CA  HIS A  90      -7.436  -0.981 -22.778  1.00  0.72           C  
ATOM   1313  C   HIS A  90      -6.904  -1.337 -24.165  1.00  0.72           C  
ATOM   1314  O   HIS A  90      -7.702  -1.677 -25.043  1.00  0.72           O  
ATOM   1315  CB  HIS A  90      -8.048   0.419 -22.856  1.00  0.72           C  
ATOM   1316  CG  HIS A  90      -8.820   0.789 -21.629  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90     -10.008   0.178 -21.286  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90      -8.575   1.705 -20.660  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90     -10.458   0.698 -20.159  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90      -9.612   1.629 -19.761  1.00  0.72           N  
ATOM   1321  H   HIS A  90      -5.817  -0.260 -21.569  1.00  0.72           H  
ATOM   1322  HA  HIS A  90      -8.242  -1.680 -22.567  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90      -7.250   1.152 -22.996  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90      -8.708   0.483 -23.718  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90      -7.714   2.377 -20.606  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90     -11.375   0.410 -19.646  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90      -9.713   2.192 -18.931  1.00  0.72           H  
ATOM   1328  N   LYS A  91      -5.592  -1.260 -24.398  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      -5.084  -1.528 -25.743  1.00  0.74           C  
ATOM   1330  C   LYS A  91      -4.307  -2.829 -25.773  1.00  0.74           C  
ATOM   1331  O   LYS A  91      -4.360  -3.585 -26.744  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      -4.199  -0.379 -26.218  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      -4.904   0.981 -26.286  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      -6.049   0.977 -27.294  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      -6.685   2.359 -27.421  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      -7.819   2.367 -28.393  1.00  0.74           N  
ATOM   1337  H   LYS A  91      -4.931  -1.008 -23.668  1.00  0.74           H  
ATOM   1338  HA  LYS A  91      -5.924  -1.626 -26.429  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      -3.345  -0.282 -25.542  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      -3.806  -0.608 -27.207  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91      -5.293   1.238 -25.297  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      -4.191   1.743 -26.583  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      -5.674   0.667 -28.270  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      -6.813   0.264 -26.976  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91      -7.055   2.669 -26.444  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      -5.929   3.070 -27.754  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      -8.212   3.296 -28.447  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      -7.483   2.091 -29.305  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      -8.530   1.717 -28.085  1.00  0.74           H  
ATOM   1350  N   LEU A  92      -3.604  -3.089 -24.687  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -2.777  -4.266 -24.554  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -3.546  -5.340 -23.780  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -3.402  -6.530 -24.045  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      -1.518  -3.862 -23.814  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      -0.709  -2.747 -24.464  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92       0.445  -2.367 -23.547  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      -0.224  -3.209 -25.810  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -3.594  -2.409 -23.937  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -2.526  -4.645 -25.543  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      -1.801  -3.535 -22.833  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      -0.871  -4.729 -23.730  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      -1.337  -1.865 -24.593  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92       1.022  -1.562 -24.001  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92       0.055  -2.030 -22.588  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92       1.088  -3.231 -23.389  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92       0.349  -2.412 -26.282  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92       0.408  -4.091 -25.689  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      -1.082  -3.461 -26.436  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -4.400  -4.885 -22.846  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -5.232  -5.724 -21.967  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -4.401  -6.751 -21.201  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -4.689  -7.961 -21.221  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -6.311  -6.407 -22.795  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      -7.246  -5.405 -23.495  1.00  0.76           C  
ATOM   1375  CD  ARG A  93      -8.330  -6.065 -24.261  1.00  0.76           C  
ATOM   1376  NE  ARG A  93      -9.178  -5.091 -24.954  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93     -10.208  -5.414 -25.762  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93     -10.511  -6.678 -25.966  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93     -10.919  -4.467 -26.352  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -4.458  -3.887 -22.713  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -5.719  -5.069 -21.241  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -5.864  -7.048 -23.551  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93      -6.920  -7.035 -22.146  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      -7.701  -4.755 -22.744  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93      -6.664  -4.790 -24.188  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93      -7.894  -6.729 -25.006  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93      -8.957  -6.639 -23.580  1.00  0.76           H  
ATOM   1388  HE  ARG A  93      -8.968  -4.102 -24.823  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93      -9.971  -7.405 -25.518  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93     -11.282  -6.921 -26.571  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93     -10.695  -3.492 -26.200  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93     -11.688  -4.716 -26.955  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -3.365  -6.256 -20.525  1.00  0.77           N  
ATOM   1394  CA  VAL A  94      -2.423  -7.134 -19.862  1.00  0.77           C  
ATOM   1395  C   VAL A  94      -2.862  -7.562 -18.473  1.00  0.77           C  
ATOM   1396  O   VAL A  94      -3.033  -6.738 -17.577  1.00  0.77           O  
ATOM   1397  CB  VAL A  94      -1.050  -6.465 -19.769  1.00  0.77           C  
ATOM   1398  CG1 VAL A  94      -0.073  -7.397 -19.086  1.00  0.77           C  
ATOM   1399  CG2 VAL A  94      -0.600  -6.069 -21.129  1.00  0.77           C  
ATOM   1400  H   VAL A  94      -3.243  -5.245 -20.505  1.00  0.77           H  
ATOM   1401  HA  VAL A  94      -2.306  -8.003 -20.458  1.00  0.77           H  
ATOM   1402  HB  VAL A  94      -1.137  -5.573 -19.150  1.00  0.77           H  
ATOM   1403 1HG1 VAL A  94       0.898  -6.908 -18.997  1.00  0.77           H  
ATOM   1404 2HG1 VAL A  94      -0.433  -7.668 -18.107  1.00  0.77           H  
ATOM   1405 3HG1 VAL A  94       0.025  -8.292 -19.690  1.00  0.77           H  
ATOM   1406 1HG2 VAL A  94       0.365  -5.564 -21.069  1.00  0.77           H  
ATOM   1407 2HG2 VAL A  94      -0.515  -6.946 -21.761  1.00  0.77           H  
ATOM   1408 3HG2 VAL A  94      -1.338  -5.400 -21.528  1.00  0.77           H  
ATOM   1409  N   ASP A  95      -2.969  -8.877 -18.281  1.00  0.76           N  
ATOM   1410  CA  ASP A  95      -3.367  -9.448 -17.000  1.00  0.76           C  
ATOM   1411  C   ASP A  95      -2.428  -8.965 -15.888  1.00  0.76           C  
ATOM   1412  O   ASP A  95      -1.228  -9.210 -15.989  1.00  0.76           O  
ATOM   1413  CB  ASP A  95      -3.300 -10.978 -17.031  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -3.902 -11.652 -15.745  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -3.439 -11.381 -14.635  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -4.818 -12.427 -15.900  1.00  0.76           O  
ATOM   1417  H   ASP A  95      -2.862  -9.486 -19.089  1.00  0.76           H  
ATOM   1418  HA  ASP A  95      -4.397  -9.175 -16.831  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95      -3.845 -11.345 -17.906  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95      -2.260 -11.295 -17.139  1.00  0.76           H  
ATOM   1421  N   PRO A  96      -2.937  -8.355 -14.795  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -2.203  -7.818 -13.660  1.00  0.75           C  
ATOM   1423  C   PRO A  96      -1.124  -8.740 -13.085  1.00  0.75           C  
ATOM   1424  O   PRO A  96      -0.097  -8.260 -12.577  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -3.329  -7.594 -12.643  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -4.525  -7.288 -13.482  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -4.390  -8.160 -14.684  1.00  0.75           C  
ATOM   1428  HA  PRO A  96      -1.776  -6.863 -13.962  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -3.462  -8.496 -12.026  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -3.065  -6.774 -11.958  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -5.448  -7.486 -12.920  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -4.542  -6.224 -13.749  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -4.922  -9.117 -14.555  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -4.744  -7.573 -15.524  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -1.307 -10.058 -13.182  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -0.299 -10.948 -12.621  1.00  0.74           C  
ATOM   1437  C   VAL A  97       1.041 -10.740 -13.311  1.00  0.74           C  
ATOM   1438  O   VAL A  97       2.089 -10.971 -12.716  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -0.701 -12.430 -12.751  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -0.564 -12.916 -14.199  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       0.173 -13.267 -11.826  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -2.133 -10.459 -13.650  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -0.188 -10.717 -11.563  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -1.754 -12.529 -12.478  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -0.881 -13.952 -14.263  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -1.184 -12.309 -14.851  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97       0.469 -12.848 -14.516  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -0.118 -14.313 -11.901  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       1.207 -13.159 -12.119  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       0.050 -12.927 -10.799  1.00  0.74           H  
ATOM   1451  N   ASN A  98       1.017 -10.292 -14.565  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       2.221 -10.106 -15.344  1.00  0.72           C  
ATOM   1453  C   ASN A  98       3.088  -9.001 -14.782  1.00  0.72           C  
ATOM   1454  O   ASN A  98       4.304  -8.975 -14.981  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       1.849  -9.826 -16.770  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       1.261 -11.039 -17.385  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       1.403 -12.150 -16.866  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       0.611 -10.873 -18.476  1.00  0.72           N  
ATOM   1459  H   ASN A  98       0.122 -10.062 -14.996  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       2.799 -11.025 -15.308  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       1.136  -9.008 -16.809  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       2.731  -9.527 -17.334  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       0.197 -11.661 -18.929  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       0.523  -9.957 -18.856  1.00  0.72           H  
ATOM   1465  N   PHE A  99       2.469  -8.070 -14.069  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       3.207  -6.967 -13.509  1.00  0.70           C  
ATOM   1467  C   PHE A  99       3.939  -7.510 -12.302  1.00  0.70           C  
ATOM   1468  O   PHE A  99       5.100  -7.171 -12.047  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       2.251  -5.849 -13.151  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       1.612  -5.281 -14.352  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       0.667  -6.029 -15.001  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       1.926  -4.034 -14.847  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       0.032  -5.569 -16.095  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       1.289  -3.571 -15.973  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       0.338  -4.349 -16.589  1.00  0.70           C  
ATOM   1476  H   PHE A  99       1.473  -8.142 -13.873  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       3.935  -6.606 -14.237  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       1.473  -6.219 -12.482  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       2.786  -5.057 -12.638  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       0.428  -7.007 -14.620  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       2.679  -3.426 -14.345  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      -0.723  -6.178 -16.572  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       1.533  -2.598 -16.377  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99      -0.168  -4.002 -17.465  1.00  0.70           H  
ATOM   1485  N   LYS A 100       3.260  -8.397 -11.568  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       3.860  -8.996 -10.383  1.00  0.68           C  
ATOM   1487  C   LYS A 100       5.019  -9.918 -10.786  1.00  0.68           C  
ATOM   1488  O   LYS A 100       6.088  -9.911 -10.161  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       2.807  -9.783  -9.598  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       1.742  -8.913  -8.946  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       0.710  -9.752  -8.203  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -0.367  -8.874  -7.580  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -1.403  -9.679  -6.874  1.00  0.68           N  
ATOM   1494  H   LYS A 100       2.300  -8.626 -11.839  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       4.256  -8.201  -9.751  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       2.308 -10.488 -10.259  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       3.296 -10.362  -8.816  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       2.211  -8.216  -8.253  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       1.234  -8.339  -9.727  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       0.243 -10.450  -8.899  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       1.202 -10.323  -7.416  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       0.096  -8.191  -6.869  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -0.849  -8.291  -8.367  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.096  -9.061  -6.477  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -1.847 -10.307  -7.526  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -0.968 -10.213  -6.136  1.00  0.68           H  
ATOM   1507  N   LEU A 101       4.828 -10.674 -11.874  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       5.861 -11.593 -12.344  1.00  0.66           C  
ATOM   1509  C   LEU A 101       7.089 -10.824 -12.818  1.00  0.66           C  
ATOM   1510  O   LEU A 101       8.230 -11.203 -12.513  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       5.320 -12.431 -13.499  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       4.189 -13.410 -13.138  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       3.645 -14.039 -14.409  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       4.680 -14.432 -12.186  1.00  0.66           C  
ATOM   1515  H   LEU A 101       3.924 -10.644 -12.346  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       6.149 -12.247 -11.523  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       4.944 -11.756 -14.267  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       6.139 -13.008 -13.924  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       3.405 -12.877 -12.671  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       2.830 -14.716 -14.158  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       3.274 -13.266 -15.072  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       4.433 -14.588 -14.905  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       3.868 -15.110 -11.928  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       5.467 -14.978 -12.645  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       5.049 -13.945 -11.285  1.00  0.66           H  
ATOM   1526  N   LEU A 102       6.856  -9.703 -13.513  1.00  0.64           N  
ATOM   1527  CA  LEU A 102       7.956  -8.885 -13.984  1.00  0.64           C  
ATOM   1528  C   LEU A 102       8.655  -8.222 -12.805  1.00  0.64           C  
ATOM   1529  O   LEU A 102       9.882  -8.169 -12.777  1.00  0.64           O  
ATOM   1530  CB  LEU A 102       7.500  -7.844 -15.009  1.00  0.64           C  
ATOM   1531  CG  LEU A 102       8.670  -7.000 -15.605  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102       9.713  -7.944 -16.239  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102       8.123  -6.058 -16.659  1.00  0.64           C  
ATOM   1534  H   LEU A 102       5.904  -9.431 -13.763  1.00  0.64           H  
ATOM   1535  HA  LEU A 102       8.671  -9.537 -14.483  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102       6.976  -8.338 -15.815  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102       6.802  -7.162 -14.518  1.00  0.64           H  
ATOM   1538  HG  LEU A 102       9.151  -6.430 -14.815  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      10.535  -7.360 -16.661  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      10.103  -8.617 -15.483  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102       9.246  -8.522 -17.019  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102       8.934  -5.475 -17.078  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102       7.646  -6.639 -17.451  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102       7.390  -5.392 -16.204  1.00  0.64           H  
ATOM   1545  N   SER A 103       7.887  -7.729 -11.822  1.00  0.62           N  
ATOM   1546  CA  SER A 103       8.472  -7.073 -10.659  1.00  0.62           C  
ATOM   1547  C   SER A 103       9.415  -8.022  -9.940  1.00  0.62           C  
ATOM   1548  O   SER A 103      10.524  -7.645  -9.549  1.00  0.62           O  
ATOM   1549  CB  SER A 103       7.379  -6.637  -9.723  1.00  0.62           C  
ATOM   1550  OG  SER A 103       6.578  -5.646 -10.312  1.00  0.62           O  
ATOM   1551  H   SER A 103       6.871  -7.777 -11.891  1.00  0.62           H  
ATOM   1552  HA  SER A 103       9.029  -6.206 -10.983  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       6.763  -7.492  -9.463  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       7.817  -6.263  -8.803  1.00  0.62           H  
ATOM   1555  HG  SER A 103       6.075  -6.101 -11.028  1.00  0.62           H  
ATOM   1556  N   HIS A 104       9.003  -9.281  -9.813  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       9.855 -10.282  -9.202  1.00  0.60           C  
ATOM   1558  C   HIS A 104      11.142 -10.401 -10.006  1.00  0.60           C  
ATOM   1559  O   HIS A 104      12.243 -10.345  -9.454  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       9.140 -11.631  -9.129  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.977 -12.739  -8.565  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      10.262 -12.853  -7.216  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      10.591 -13.785  -9.170  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.014 -13.924  -7.019  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      11.227 -14.508  -8.186  1.00  0.60           N  
ATOM   1566  H   HIS A 104       8.066  -9.541 -10.129  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      10.117  -9.978  -8.190  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       8.240 -11.531  -8.521  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       8.820 -11.924 -10.126  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      10.580 -14.008 -10.240  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.393 -14.267  -6.057  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      11.769 -15.347  -8.336  1.00  0.60           H  
ATOM   1573  N   CYS A 105      11.008 -10.559 -11.322  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      12.171 -10.731 -12.174  1.00  0.59           C  
ATOM   1575  C   CYS A 105      13.121  -9.529 -12.071  1.00  0.59           C  
ATOM   1576  O   CYS A 105      14.347  -9.698 -12.054  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      11.710 -10.908 -13.606  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      10.807 -12.428 -13.896  1.00  0.59           S  
ATOM   1579  H   CYS A 105      10.075 -10.592 -11.738  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      12.699 -11.630 -11.858  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      11.079 -10.082 -13.894  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      12.572 -10.902 -14.266  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       9.680 -12.014 -13.257  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.566  -8.314 -11.966  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      13.376  -7.105 -11.819  1.00  0.59           C  
ATOM   1586  C   LEU A 106      14.166  -7.124 -10.511  1.00  0.59           C  
ATOM   1587  O   LEU A 106      15.349  -6.775 -10.496  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      12.468  -5.867 -11.861  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      11.853  -5.509 -13.233  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      10.752  -4.505 -13.038  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      12.930  -4.883 -14.118  1.00  0.59           C  
ATOM   1592  H   LEU A 106      11.551  -8.233 -12.010  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      14.077  -7.057 -12.648  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      11.647  -6.023 -11.168  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      13.039  -5.008 -11.517  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      11.452  -6.403 -13.708  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      10.326  -4.238 -14.006  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       9.985  -4.922 -12.423  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      11.157  -3.627 -12.553  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      12.497  -4.623 -15.085  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      13.314  -3.982 -13.639  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      13.742  -5.576 -14.260  1.00  0.59           H  
ATOM   1603  N   LEU A 107      13.541  -7.576  -9.418  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      14.234  -7.662  -8.130  1.00  0.59           C  
ATOM   1605  C   LEU A 107      15.355  -8.695  -8.171  1.00  0.59           C  
ATOM   1606  O   LEU A 107      16.440  -8.471  -7.628  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      13.234  -8.007  -7.025  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      12.243  -6.889  -6.681  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      11.155  -7.414  -5.773  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.982  -5.753  -5.980  1.00  0.59           C  
ATOM   1611  H   LEU A 107      12.554  -7.841  -9.476  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      14.673  -6.690  -7.911  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      12.656  -8.876  -7.343  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      13.781  -8.269  -6.121  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      11.784  -6.530  -7.595  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      10.450  -6.616  -5.539  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      10.626  -8.225  -6.276  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.591  -7.781  -4.861  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      12.263  -4.979  -5.749  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.432  -6.118  -5.057  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.759  -5.356  -6.633  1.00  0.59           H  
ATOM   1622  N   VAL A 108      15.107  -9.818  -8.852  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      16.116 -10.865  -8.985  1.00  0.59           C  
ATOM   1624  C   VAL A 108      17.295 -10.379  -9.814  1.00  0.59           C  
ATOM   1625  O   VAL A 108      18.455 -10.572  -9.439  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      15.517 -12.127  -9.641  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      16.632 -13.125  -9.957  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      14.492 -12.758  -8.693  1.00  0.59           C  
ATOM   1629  H   VAL A 108      14.181  -9.953  -9.262  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      16.472 -11.126  -7.989  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      15.032 -11.850 -10.577  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      16.206 -14.008 -10.429  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      17.351 -12.663 -10.637  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      17.136 -13.411  -9.035  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      14.062 -13.641  -9.159  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      14.980 -13.038  -7.762  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      13.701 -12.045  -8.481  1.00  0.59           H  
ATOM   1638  N   THR A 109      16.989  -9.728 -10.930  1.00  0.60           N  
ATOM   1639  CA  THR A 109      17.996  -9.216 -11.835  1.00  0.60           C  
ATOM   1640  C   THR A 109      18.843  -8.163 -11.142  1.00  0.60           C  
ATOM   1641  O   THR A 109      20.075  -8.196 -11.202  1.00  0.60           O  
ATOM   1642  CB  THR A 109      17.305  -8.595 -13.045  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      16.518  -9.604 -13.691  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      18.302  -8.015 -14.017  1.00  0.60           C  
ATOM   1645  H   THR A 109      16.009  -9.606 -11.182  1.00  0.60           H  
ATOM   1646  HA  THR A 109      18.639 -10.036 -12.156  1.00  0.60           H  
ATOM   1647  HB  THR A 109      16.639  -7.799 -12.710  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      15.738  -9.795 -13.123  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      17.767  -7.589 -14.859  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      18.880  -7.239 -13.525  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      18.966  -8.795 -14.364  1.00  0.60           H  
ATOM   1652  N   LEU A 110      18.185  -7.243 -10.451  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.896  -6.192  -9.768  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.845  -6.832  -8.766  1.00  0.61           C  
ATOM   1655  O   LEU A 110      21.045  -6.563  -8.803  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.915  -5.214  -9.114  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.508  -3.906  -8.563  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.409  -2.823  -8.537  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.046  -4.134  -7.195  1.00  0.61           C  
ATOM   1660  H   LEU A 110      17.167  -7.249 -10.420  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.481  -5.648 -10.488  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.159  -4.947  -9.852  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      17.410  -5.730  -8.290  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.295  -3.571  -9.220  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      17.818  -1.884  -8.160  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.022  -2.671  -9.541  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.609  -3.150  -7.900  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.464  -3.209  -6.796  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.227  -4.457  -6.595  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.817  -4.905  -7.217  1.00  0.61           H  
ATOM   1671  N   ALA A 111      19.328  -7.748  -7.935  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      20.128  -8.428  -6.922  1.00  0.62           C  
ATOM   1673  C   ALA A 111      21.333  -9.144  -7.517  1.00  0.62           C  
ATOM   1674  O   ALA A 111      22.418  -9.145  -6.934  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      19.271  -9.472  -6.231  1.00  0.62           C  
ATOM   1676  H   ALA A 111      18.330  -7.964  -7.970  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      20.472  -7.681  -6.208  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      19.846  -9.966  -5.452  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      18.412  -8.995  -5.811  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      18.941 -10.206  -6.959  1.00  0.62           H  
ATOM   1681  N   ALA A 112      21.143  -9.755  -8.689  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      22.200 -10.468  -9.388  1.00  0.64           C  
ATOM   1683  C   ALA A 112      23.361  -9.559  -9.771  1.00  0.64           C  
ATOM   1684  O   ALA A 112      24.512 -10.003  -9.800  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      21.653 -11.127 -10.640  1.00  0.64           C  
ATOM   1686  H   ALA A 112      20.212  -9.749  -9.105  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      22.579 -11.237  -8.718  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      22.444 -11.684 -11.134  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      20.839 -11.801 -10.370  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      21.278 -10.365 -11.317  1.00  0.64           H  
ATOM   1691  N   HIS A 113      23.064  -8.295 -10.089  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      24.104  -7.382 -10.541  1.00  0.65           C  
ATOM   1693  C   HIS A 113      24.559  -6.374  -9.492  1.00  0.65           C  
ATOM   1694  O   HIS A 113      25.669  -5.842  -9.583  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      23.616  -6.645 -11.778  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      23.408  -7.534 -12.943  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      24.458  -8.156 -13.598  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      22.288  -7.913 -13.588  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      23.979  -8.885 -14.588  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      22.672  -8.756 -14.602  1.00  0.65           N  
ATOM   1701  H   HIS A 113      22.095  -7.966 -10.036  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      24.979  -7.961 -10.827  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      22.668  -6.181 -11.540  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      24.317  -5.860 -12.045  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      21.274  -7.613 -13.349  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      24.563  -9.492 -15.278  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      22.033  -9.214 -15.268  1.00  0.65           H  
ATOM   1708  N   LEU A 114      23.744  -6.146  -8.467  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      24.093  -5.198  -7.421  1.00  0.67           C  
ATOM   1710  C   LEU A 114      23.916  -5.782  -6.006  1.00  0.67           C  
ATOM   1711  O   LEU A 114      23.277  -5.149  -5.160  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      23.200  -3.958  -7.564  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      23.330  -3.138  -8.864  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      22.216  -2.124  -8.925  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      24.669  -2.442  -8.891  1.00  0.67           C  
ATOM   1716  H   LEU A 114      22.835  -6.601  -8.442  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      25.129  -4.895  -7.551  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      22.163  -4.278  -7.487  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      23.411  -3.287  -6.741  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      23.238  -3.794  -9.726  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      22.304  -1.546  -9.845  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      21.275  -2.632  -8.908  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      22.283  -1.461  -8.069  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      24.754  -1.859  -9.812  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      24.753  -1.777  -8.031  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      25.466  -3.186  -8.857  1.00  0.67           H  
ATOM   1727  N   PRO A 115      24.550  -6.929  -5.672  1.00  0.69           N  
ATOM   1728  CA  PRO A 115      24.427  -7.615  -4.395  1.00  0.69           C  
ATOM   1729  C   PRO A 115      24.994  -6.794  -3.247  1.00  0.69           C  
ATOM   1730  O   PRO A 115      24.641  -6.995  -2.089  1.00  0.69           O  
ATOM   1731  CB  PRO A 115      25.258  -8.885  -4.617  1.00  0.69           C  
ATOM   1732  CG  PRO A 115      26.242  -8.517  -5.705  1.00  0.69           C  
ATOM   1733  CD  PRO A 115      25.488  -7.584  -6.604  1.00  0.69           C  
ATOM   1734  HA  PRO A 115      23.368  -7.863  -4.220  1.00  0.69           H  
ATOM   1735 1HB  PRO A 115      25.745  -9.183  -3.678  1.00  0.69           H  
ATOM   1736 2HB  PRO A 115      24.594  -9.711  -4.916  1.00  0.69           H  
ATOM   1737 1HG  PRO A 115      27.140  -8.057  -5.268  1.00  0.69           H  
ATOM   1738 2HG  PRO A 115      26.574  -9.424  -6.232  1.00  0.69           H  
ATOM   1739 1HD  PRO A 115      26.178  -6.872  -7.073  1.00  0.69           H  
ATOM   1740 2HD  PRO A 115      24.941  -8.199  -7.337  1.00  0.69           H  
ATOM   1741  N   ALA A 116      25.872  -5.844  -3.581  1.00  0.70           N  
ATOM   1742  CA  ALA A 116      26.507  -4.983  -2.595  1.00  0.70           C  
ATOM   1743  C   ALA A 116      25.607  -3.826  -2.177  1.00  0.70           C  
ATOM   1744  O   ALA A 116      25.893  -3.142  -1.194  1.00  0.70           O  
ATOM   1745  CB  ALA A 116      27.802  -4.433  -3.157  1.00  0.70           C  
ATOM   1746  H   ALA A 116      26.127  -5.723  -4.547  1.00  0.70           H  
ATOM   1747  HA  ALA A 116      26.721  -5.582  -1.711  1.00  0.70           H  
ATOM   1748 1HB  ALA A 116      28.287  -3.811  -2.405  1.00  0.70           H  
ATOM   1749 2HB  ALA A 116      28.461  -5.257  -3.429  1.00  0.70           H  
ATOM   1750 3HB  ALA A 116      27.583  -3.831  -4.039  1.00  0.70           H  
ATOM   1751  N   GLU A 117      24.532  -3.601  -2.932  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      23.623  -2.499  -2.661  1.00  0.70           C  
ATOM   1753  C   GLU A 117      22.279  -3.062  -2.210  1.00  0.70           C  
ATOM   1754  O   GLU A 117      21.556  -2.454  -1.421  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      23.424  -1.655  -3.924  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      24.707  -1.074  -4.556  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      25.342   0.049  -3.778  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      24.691   0.613  -2.934  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      26.474   0.378  -4.070  1.00  0.70           O  
ATOM   1760  H   GLU A 117      24.323  -4.209  -3.718  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      24.031  -1.879  -1.863  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      22.926  -2.261  -4.679  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.763  -0.820  -3.698  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      25.433  -1.881  -4.656  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      24.469  -0.725  -5.559  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.963  -4.267  -2.678  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.655  -4.868  -2.448  1.00  0.68           C  
ATOM   1768  C   PHE A 118      20.516  -5.523  -1.080  1.00  0.68           C  
ATOM   1769  O   PHE A 118      20.431  -6.747  -0.962  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      20.419  -5.937  -3.505  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      18.980  -6.405  -3.659  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      18.005  -5.568  -4.159  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      18.616  -7.694  -3.319  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.710  -6.018  -4.354  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      17.313  -8.135  -3.499  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      16.371  -7.293  -4.031  1.00  0.68           C  
ATOM   1777  H   PHE A 118      22.607  -4.741  -3.304  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.899  -4.090  -2.538  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.756  -5.559  -4.472  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      21.036  -6.805  -3.275  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      18.275  -4.547  -4.413  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      19.368  -8.369  -2.914  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      15.957  -5.366  -4.768  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      17.037  -9.156  -3.232  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      15.354  -7.645  -4.186  1.00  0.68           H  
ATOM   1786  N   THR A 119      20.469  -4.694  -0.052  1.00  0.67           N  
ATOM   1787  CA  THR A 119      20.337  -5.180   1.309  1.00  0.67           C  
ATOM   1788  C   THR A 119      18.867  -5.511   1.491  1.00  0.67           C  
ATOM   1789  O   THR A 119      18.063  -5.028   0.698  1.00  0.67           O  
ATOM   1790  CB  THR A 119      20.755  -4.083   2.307  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      19.832  -2.960   2.222  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      22.142  -3.597   1.946  1.00  0.67           C  
ATOM   1793  H   THR A 119      20.580  -3.700  -0.258  1.00  0.67           H  
ATOM   1794  HA  THR A 119      20.957  -6.065   1.431  1.00  0.67           H  
ATOM   1795  HB  THR A 119      20.773  -4.459   3.316  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      20.278  -2.166   2.554  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      22.447  -2.812   2.638  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      22.846  -4.426   2.003  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      22.137  -3.201   0.935  1.00  0.67           H  
ATOM   1800  N   PRO A 120      18.452  -6.295   2.502  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      17.056  -6.547   2.821  1.00  0.64           C  
ATOM   1802  C   PRO A 120      16.247  -5.256   2.927  1.00  0.64           C  
ATOM   1803  O   PRO A 120      15.075  -5.218   2.550  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      17.163  -7.267   4.166  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      18.496  -7.992   4.085  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      19.413  -7.030   3.354  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      16.630  -7.212   2.055  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      17.117  -6.538   4.989  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      16.312  -7.951   4.295  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      18.855  -8.238   5.097  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      18.373  -8.948   3.552  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      19.903  -6.373   4.074  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      20.124  -7.607   2.750  1.00  0.64           H  
ATOM   1814  N   ALA A 121      16.871  -4.175   3.421  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      16.159  -2.908   3.507  1.00  0.62           C  
ATOM   1816  C   ALA A 121      15.855  -2.399   2.111  1.00  0.62           C  
ATOM   1817  O   ALA A 121      14.731  -1.987   1.819  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      16.976  -1.880   4.265  1.00  0.62           C  
ATOM   1819  H   ALA A 121      17.830  -4.226   3.729  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      15.214  -3.076   4.024  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      16.419  -0.945   4.320  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      17.179  -2.245   5.270  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      17.916  -1.709   3.743  1.00  0.62           H  
ATOM   1824  N   VAL A 122      16.849  -2.485   1.223  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      16.650  -2.029  -0.144  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.637  -2.895  -0.855  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.767  -2.389  -1.565  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      17.971  -1.986  -0.911  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.721  -1.716  -2.378  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      18.821  -0.882  -0.320  1.00  0.61           C  
ATOM   1831  H   VAL A 122      17.768  -2.848   1.505  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.261  -1.013  -0.107  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.474  -2.939  -0.821  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.673  -1.686  -2.908  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.112  -2.514  -2.772  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.205  -0.761  -2.495  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      19.769  -0.829  -0.846  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.300   0.068  -0.421  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      18.999  -1.085   0.729  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.728  -4.202  -0.643  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      14.809  -5.131  -1.265  1.00  0.59           C  
ATOM   1842  C   HIS A 123      13.386  -4.791  -0.869  1.00  0.59           C  
ATOM   1843  O   HIS A 123      12.515  -4.658  -1.733  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      15.120  -6.567  -0.837  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      14.217  -7.596  -1.443  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      14.433  -8.955  -1.300  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      13.099  -7.471  -2.192  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      13.485  -9.617  -1.937  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      12.663  -8.745  -2.483  1.00  0.59           N  
ATOM   1850  H   HIS A 123      16.471  -4.554  -0.044  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      14.885  -5.060  -2.346  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      16.156  -6.803  -1.079  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      15.024  -6.639   0.242  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      12.632  -6.539  -2.506  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      13.396 -10.701  -1.998  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.841  -8.969  -3.031  1.00  0.59           H  
ATOM   1857  N   ALA A 124      13.138  -4.631   0.434  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      11.799  -4.314   0.897  1.00  0.58           C  
ATOM   1859  C   ALA A 124      11.296  -3.004   0.304  1.00  0.58           C  
ATOM   1860  O   ALA A 124      10.149  -2.927  -0.148  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      11.794  -4.218   2.414  1.00  0.58           C  
ATOM   1862  H   ALA A 124      13.886  -4.745   1.120  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      11.132  -5.114   0.578  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      10.787  -4.002   2.764  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      12.137  -5.161   2.837  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      12.470  -3.416   2.722  1.00  0.58           H  
ATOM   1867  N   SER A 125      12.164  -1.991   0.233  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.752  -0.705  -0.306  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.406  -0.814  -1.791  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.380  -0.291  -2.242  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.850   0.299  -0.078  1.00  0.57           C  
ATOM   1872  OG  SER A 125      13.031   0.535   1.305  1.00  0.57           O  
ATOM   1873  H   SER A 125      13.108  -2.092   0.611  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.864  -0.373   0.236  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.779  -0.066  -0.517  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.597   1.225  -0.565  1.00  0.57           H  
ATOM   1877  HG  SER A 125      12.134   0.761   1.670  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.230  -1.549  -2.541  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.990  -1.774  -3.958  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.741  -2.592  -4.191  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.007  -2.340  -5.144  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.177  -2.463  -4.604  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.422  -1.625  -4.760  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.533  -2.513  -5.185  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.161  -0.566  -5.807  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.062  -1.957  -2.114  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      11.861  -0.809  -4.437  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.434  -3.341  -4.007  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.883  -2.783  -5.597  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.687  -1.152  -3.812  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.442  -1.940  -5.316  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.676  -3.251  -4.417  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.263  -2.994  -6.114  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.041   0.042  -5.952  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      13.904  -1.053  -6.743  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.341   0.064  -5.493  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.460  -3.546  -3.305  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.270  -4.360  -3.463  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.039  -3.476  -3.262  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.084  -3.557  -4.040  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.281  -5.533  -2.466  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.194  -6.576  -2.726  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.218  -7.178  -3.779  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.365  -6.783  -1.870  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.102  -3.740  -2.537  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       9.249  -4.759  -4.475  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.252  -6.021  -2.502  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.159  -5.140  -1.454  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.074  -2.583  -2.260  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       6.943  -1.687  -2.035  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.762  -0.765  -3.245  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.638  -0.521  -3.706  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.158  -0.858  -0.767  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       7.048  -1.645   0.543  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       7.396  -0.763   1.738  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       6.359   0.327   1.902  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.571   1.168   3.092  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.880  -2.557  -1.632  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.042  -2.285  -1.921  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.153  -0.406  -0.796  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.438  -0.048  -0.733  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       6.043  -2.034   0.663  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       7.737  -2.486   0.511  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.436  -1.363   2.645  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       8.377  -0.301   1.583  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       6.381   0.964   1.019  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       5.380  -0.129   1.982  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       5.807   1.861   3.072  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       6.529   0.619   3.929  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       7.487   1.651   3.047  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.881  -0.281  -3.790  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.856   0.573  -4.968  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.235  -0.112  -6.154  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.330   0.430  -6.786  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       9.249   1.009  -5.349  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       9.309   1.770  -6.609  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       8.911   3.094  -6.660  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       9.786   1.165  -7.759  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       8.984   3.787  -7.836  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       9.857   1.856  -8.932  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       9.453   3.159  -8.967  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.781  -0.496  -3.358  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       7.263   1.457  -4.736  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.650   1.602  -4.576  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.884   0.145  -5.454  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       8.541   3.578  -5.757  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.106   0.127  -7.718  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       8.672   4.832  -7.879  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      10.234   1.375  -9.833  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       9.517   3.698  -9.890  1.00  0.59           H  
ATOM   1951  N   LEU A 130       7.721  -1.302  -6.471  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.218  -2.024  -7.616  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.752  -2.377  -7.415  1.00  0.60           C  
ATOM   1954  O   LEU A 130       4.966  -2.357  -8.368  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.091  -3.244  -7.871  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       9.525  -2.910  -8.388  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.365  -4.170  -8.428  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.421  -2.274  -9.781  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.466  -1.711  -5.910  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.298  -1.376  -8.485  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.190  -3.804  -6.935  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       7.602  -3.870  -8.605  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.003  -2.215  -7.701  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.372  -3.935  -8.773  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      10.410  -4.583  -7.423  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       9.918  -4.891  -9.096  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.412  -2.031 -10.150  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       8.944  -2.978 -10.467  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       8.823  -1.363  -9.721  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.355  -2.687  -6.174  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.953  -2.952  -5.902  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.124  -1.704  -6.222  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.034  -1.803  -6.796  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.762  -3.363  -4.457  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.028  -2.747  -5.409  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.623  -3.760  -6.554  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.711  -3.569  -4.266  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.358  -4.255  -4.249  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.096  -2.552  -3.826  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.659  -0.513  -5.891  1.00  0.62           N  
ATOM   1981  CA  SER A 132       2.964   0.740  -6.174  1.00  0.62           C  
ATOM   1982  C   SER A 132       2.861   0.950  -7.684  1.00  0.62           C  
ATOM   1983  O   SER A 132       1.802   1.308  -8.204  1.00  0.62           O  
ATOM   1984  CB  SER A 132       3.686   1.913  -5.526  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.656   1.804  -4.138  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.552  -0.481  -5.395  1.00  0.62           H  
ATOM   1987  HA  SER A 132       1.957   0.681  -5.761  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       4.709   1.961  -5.866  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       3.204   2.839  -5.828  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.226   1.037  -3.923  1.00  0.62           H  
ATOM   1991  N   VAL A 133       3.940   0.648  -8.408  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       3.944   0.802  -9.861  1.00  0.63           C  
ATOM   1993  C   VAL A 133       2.918  -0.123 -10.488  1.00  0.63           C  
ATOM   1994  O   VAL A 133       2.121   0.303 -11.328  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       5.343   0.500 -10.439  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       5.297   0.460 -11.950  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       6.322   1.552  -9.994  1.00  0.63           C  
ATOM   1998  H   VAL A 133       4.789   0.356  -7.922  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       3.673   1.821 -10.115  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       5.667  -0.476 -10.088  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       6.287   0.230 -12.338  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       4.598  -0.310 -12.262  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       4.975   1.416 -12.333  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       7.306   1.328 -10.398  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       5.988   2.505 -10.359  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       6.375   1.580  -8.915  1.00  0.63           H  
ATOM   2007  N   SER A 134       2.899  -1.379 -10.041  1.00  0.64           N  
ATOM   2008  CA  SER A 134       1.956  -2.356 -10.549  1.00  0.64           C  
ATOM   2009  C   SER A 134       0.532  -1.932 -10.228  1.00  0.64           C  
ATOM   2010  O   SER A 134      -0.350  -1.993 -11.086  1.00  0.64           O  
ATOM   2011  CB  SER A 134       2.222  -3.699  -9.903  1.00  0.64           C  
ATOM   2012  OG  SER A 134       3.484  -4.188 -10.258  1.00  0.64           O  
ATOM   2013  H   SER A 134       3.581  -1.670  -9.343  1.00  0.64           H  
ATOM   2014  HA  SER A 134       2.071  -2.433 -11.630  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.163  -3.598  -8.820  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       1.454  -4.407 -10.210  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.128  -3.565  -9.865  1.00  0.64           H  
ATOM   2018  N   THR A 135       0.306  -1.437  -9.010  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -1.023  -1.017  -8.605  1.00  0.65           C  
ATOM   2020  C   THR A 135      -1.517   0.091  -9.508  1.00  0.65           C  
ATOM   2021  O   THR A 135      -2.654   0.059  -9.976  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -1.038  -0.533  -7.151  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.648  -1.613  -6.285  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.423  -0.042  -6.777  1.00  0.65           C  
ATOM   2025  H   THR A 135       1.059  -1.399  -8.325  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -1.701  -1.865  -8.698  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -0.326   0.282  -7.036  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.287  -1.855  -6.487  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -2.417   0.302  -5.745  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -2.702   0.782  -7.435  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.138  -0.855  -6.888  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -0.661   1.066  -9.785  1.00  0.65           N  
ATOM   2033  CA  VAL A 136      -1.059   2.136 -10.670  1.00  0.65           C  
ATOM   2034  C   VAL A 136      -1.325   1.648 -12.094  1.00  0.65           C  
ATOM   2035  O   VAL A 136      -2.409   1.892 -12.637  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       0.021   3.233 -10.689  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136      -0.280   4.217 -11.761  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       0.050   3.953  -9.340  1.00  0.65           C  
ATOM   2039  H   VAL A 136       0.269   1.066  -9.362  1.00  0.65           H  
ATOM   2040  HA  VAL A 136      -1.977   2.572 -10.279  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       0.997   2.783 -10.890  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       0.486   4.979 -11.750  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136      -0.290   3.721 -12.733  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136      -1.253   4.659 -11.574  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       0.811   4.727  -9.357  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136      -0.920   4.402  -9.152  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       0.278   3.242  -8.553  1.00  0.65           H  
ATOM   2048  N   LEU A 137      -0.400   0.869 -12.662  1.00  0.66           N  
ATOM   2049  CA  LEU A 137      -0.534   0.416 -14.045  1.00  0.66           C  
ATOM   2050  C   LEU A 137      -1.739  -0.487 -14.279  1.00  0.66           C  
ATOM   2051  O   LEU A 137      -2.315  -0.488 -15.368  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       0.734  -0.307 -14.494  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       1.990   0.593 -14.601  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       3.182  -0.248 -14.963  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       1.764   1.687 -15.610  1.00  0.66           C  
ATOM   2056  H   LEU A 137       0.449   0.637 -12.145  1.00  0.66           H  
ATOM   2057  HA  LEU A 137      -0.649   1.295 -14.669  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       0.948  -1.109 -13.782  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       0.545  -0.740 -15.467  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       2.181   1.043 -13.640  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       4.069   0.385 -15.013  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       3.323  -1.014 -14.204  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       3.017  -0.718 -15.929  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       2.651   2.309 -15.665  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       1.581   1.265 -16.561  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       0.908   2.291 -15.313  1.00  0.66           H  
ATOM   2067  N   THR A 138      -2.128  -1.240 -13.260  1.00  0.68           N  
ATOM   2068  CA  THR A 138      -3.248  -2.152 -13.352  1.00  0.68           C  
ATOM   2069  C   THR A 138      -4.545  -1.578 -12.770  1.00  0.68           C  
ATOM   2070  O   THR A 138      -5.578  -2.258 -12.785  1.00  0.68           O  
ATOM   2071  CB  THR A 138      -2.905  -3.465 -12.634  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      -2.658  -3.220 -11.253  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      -1.667  -4.068 -13.247  1.00  0.68           C  
ATOM   2074  H   THR A 138      -1.596  -1.221 -12.389  1.00  0.68           H  
ATOM   2075  HA  THR A 138      -3.420  -2.374 -14.405  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -3.735  -4.159 -12.727  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      -1.902  -2.603 -11.174  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138      -1.418  -4.987 -12.733  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      -1.855  -4.268 -14.298  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138      -0.833  -3.374 -13.155  1.00  0.68           H  
ATOM   2081  N   SER A 139      -4.524  -0.322 -12.291  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -5.684   0.276 -11.618  1.00  0.72           C  
ATOM   2083  C   SER A 139      -6.923   0.401 -12.488  1.00  0.72           C  
ATOM   2084  O   SER A 139      -8.036   0.515 -11.976  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -5.335   1.657 -11.079  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -5.045   2.555 -12.116  1.00  0.72           O  
ATOM   2087  H   SER A 139      -3.674   0.239 -12.356  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -5.934  -0.361 -10.769  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -6.178   2.031 -10.503  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -4.491   1.594 -10.408  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -4.137   2.319 -12.426  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -6.738   0.385 -13.799  1.00  0.77           N  
ATOM   2093  CA  LYS A 140      -7.835   0.494 -14.738  1.00  0.77           C  
ATOM   2094  C   LYS A 140      -8.151  -0.813 -15.461  1.00  0.77           C  
ATOM   2095  O   LYS A 140      -8.959  -0.809 -16.385  1.00  0.77           O  
ATOM   2096  CB  LYS A 140      -7.528   1.581 -15.763  1.00  0.77           C  
ATOM   2097  CG  LYS A 140      -7.435   2.980 -15.195  1.00  0.77           C  
ATOM   2098  CD  LYS A 140      -7.178   3.982 -16.303  1.00  0.77           C  
ATOM   2099  CE  LYS A 140      -7.160   5.410 -15.791  1.00  0.77           C  
ATOM   2100  NZ  LYS A 140      -6.890   6.361 -16.890  1.00  0.77           N  
ATOM   2101  H   LYS A 140      -5.794   0.300 -14.147  1.00  0.77           H  
ATOM   2102  HA  LYS A 140      -8.729   0.784 -14.186  1.00  0.77           H  
ATOM   2103 1HB  LYS A 140      -6.573   1.363 -16.247  1.00  0.77           H  
ATOM   2104 2HB  LYS A 140      -8.292   1.579 -16.541  1.00  0.77           H  
ATOM   2105 1HG  LYS A 140      -8.363   3.233 -14.682  1.00  0.77           H  
ATOM   2106 2HG  LYS A 140      -6.615   3.028 -14.476  1.00  0.77           H  
ATOM   2107 1HD  LYS A 140      -6.206   3.773 -16.767  1.00  0.77           H  
ATOM   2108 2HD  LYS A 140      -7.942   3.894 -17.074  1.00  0.77           H  
ATOM   2109 1HE  LYS A 140      -8.124   5.647 -15.347  1.00  0.77           H  
ATOM   2110 2HE  LYS A 140      -6.383   5.514 -15.034  1.00  0.77           H  
ATOM   2111 1HZ  LYS A 140      -6.871   7.303 -16.556  1.00  0.77           H  
ATOM   2112 2HZ  LYS A 140      -5.981   6.134 -17.316  1.00  0.77           H  
ATOM   2113 3HZ  LYS A 140      -7.585   6.273 -17.613  1.00  0.77           H  
ATOM   2114  N   TYR A 141      -7.508  -1.925 -15.078  1.00  0.84           N  
ATOM   2115  CA  TYR A 141      -7.730  -3.182 -15.801  1.00  0.84           C  
ATOM   2116  C   TYR A 141      -9.211  -3.605 -15.775  1.00  0.84           C  
ATOM   2117  O   TYR A 141      -9.794  -3.902 -16.824  1.00  0.84           O  
ATOM   2118  CB  TYR A 141      -6.804  -4.287 -15.260  1.00  0.84           C  
ATOM   2119  CG  TYR A 141      -6.933  -5.624 -15.982  1.00  0.84           C  
ATOM   2120  CD1 TYR A 141      -6.343  -5.791 -17.240  1.00  0.84           C  
ATOM   2121  CD2 TYR A 141      -7.598  -6.681 -15.396  1.00  0.84           C  
ATOM   2122  CE1 TYR A 141      -6.447  -7.001 -17.899  1.00  0.84           C  
ATOM   2123  CE2 TYR A 141      -7.701  -7.893 -16.060  1.00  0.84           C  
ATOM   2124  CZ  TYR A 141      -7.130  -8.051 -17.307  1.00  0.84           C  
ATOM   2125  OH  TYR A 141      -7.235  -9.254 -17.964  1.00  0.84           O  
ATOM   2126  H   TYR A 141      -6.863  -1.908 -14.286  1.00  0.84           H  
ATOM   2127  HA  TYR A 141      -7.466  -3.024 -16.845  1.00  0.84           H  
ATOM   2128 1HB  TYR A 141      -5.763  -3.956 -15.334  1.00  0.84           H  
ATOM   2129 2HB  TYR A 141      -7.015  -4.449 -14.203  1.00  0.84           H  
ATOM   2130  HD1 TYR A 141      -5.802  -4.968 -17.708  1.00  0.84           H  
ATOM   2131  HD2 TYR A 141      -8.048  -6.557 -14.409  1.00  0.84           H  
ATOM   2132  HE1 TYR A 141      -5.991  -7.128 -18.877  1.00  0.84           H  
ATOM   2133  HE2 TYR A 141      -8.234  -8.724 -15.595  1.00  0.84           H  
ATOM   2134  HH  TYR A 141      -6.685  -9.238 -18.755  1.00  0.84           H  
ATOM   2135  N   ARG A 142      -9.810  -3.646 -14.579  1.00  0.92           N  
ATOM   2136  CA  ARG A 142     -11.223  -3.991 -14.406  1.00  0.92           C  
ATOM   2137  C   ARG A 142     -11.853  -3.154 -13.296  1.00  0.92           C  
ATOM   2138  O   ARG A 142     -12.565  -2.186 -13.563  1.00  0.92           O  
ATOM   2139  OXT ARG A 142     -11.739  -3.524 -12.128  1.00  0.92           O  
ATOM   2140  CB  ARG A 142     -11.435  -5.472 -14.086  1.00  0.92           C  
ATOM   2141  CG  ARG A 142     -11.117  -6.462 -15.208  1.00  0.92           C  
ATOM   2142  CD  ARG A 142     -12.088  -6.397 -16.315  1.00  0.92           C  
ATOM   2143  NE  ARG A 142     -11.817  -7.411 -17.321  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142     -10.923  -7.296 -18.330  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142     -10.191  -6.210 -18.477  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142     -10.781  -8.295 -19.187  1.00  0.92           N  
ATOM   2147  H   ARG A 142      -9.264  -3.400 -13.767  1.00  0.92           H  
ATOM   2148  HA  ARG A 142     -11.747  -3.770 -15.336  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142     -10.816  -5.746 -13.234  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142     -12.473  -5.633 -13.798  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142     -10.182  -6.228 -15.640  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142     -11.095  -7.479 -14.818  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142     -13.095  -6.554 -15.932  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142     -12.027  -5.419 -16.793  1.00  0.92           H  
ATOM   2155  HE  ARG A 142     -12.344  -8.270 -17.265  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142     -10.263  -5.412 -17.824  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142      -9.534  -6.148 -19.237  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142     -11.337  -9.133 -19.083  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142     -10.117  -8.220 -19.940  1.00  0.92           H  
ENDMDL

REMARK ID 697355 DOMAINID 687915 MODEL 2 Hemoglobin_Alpha_Subunit
MODEL     2
ATOM      1  N   MET A   1       0.341  -0.102   0.418  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.735   0.045   0.816  1.00  1.41           C  
ATOM      3  C   MET A   1       2.298   1.406   0.471  1.00  1.41           C  
ATOM      4  O   MET A   1       2.332   1.808  -0.693  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.597  -1.042   0.192  1.00  1.41           C  
ATOM      6  CG  MET A   1       4.083  -0.924   0.516  1.00  1.41           C  
ATOM      7  SD  MET A   1       4.495  -1.136   2.262  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.187  -2.868   2.409  1.00  1.41           C  
ATOM      9 1H   MET A   1      -0.116  -0.771   1.019  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.121   0.793   0.495  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.296  -0.422  -0.539  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.789  -0.059   1.900  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.255  -2.018   0.528  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.491  -1.012  -0.894  1.00  1.41           H  
ATOM     15 1HG  MET A   1       4.627  -1.676  -0.054  1.00  1.41           H  
ATOM     16 2HG  MET A   1       4.439   0.059   0.202  1.00  1.41           H  
ATOM     17 1HE  MET A   1       4.417  -3.200   3.422  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.140  -3.070   2.185  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.800  -3.391   1.700  1.00  1.41           H  
ATOM     20  N   VAL A   2       2.723   2.113   1.503  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.325   3.427   1.370  1.00  1.15           C  
ATOM     22  C   VAL A   2       4.353   3.607   2.476  1.00  1.15           C  
ATOM     23  O   VAL A   2       4.162   3.108   3.584  1.00  1.15           O  
ATOM     24  CB  VAL A   2       2.235   4.520   1.455  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       1.586   4.477   2.822  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       2.832   5.910   1.196  1.00  1.15           C  
ATOM     27  H   VAL A   2       2.655   1.719   2.431  1.00  1.15           H  
ATOM     28  HA  VAL A   2       3.828   3.495   0.404  1.00  1.15           H  
ATOM     29  HB  VAL A   2       1.470   4.312   0.708  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       0.804   5.233   2.878  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       1.152   3.494   2.992  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       2.341   4.679   3.584  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       2.039   6.653   1.248  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       3.583   6.149   1.942  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       3.284   5.932   0.205  1.00  1.15           H  
ATOM     36  N   LEU A   3       5.433   4.313   2.174  1.00  0.93           N  
ATOM     37  CA  LEU A   3       6.462   4.626   3.160  1.00  0.93           C  
ATOM     38  C   LEU A   3       6.397   6.096   3.566  1.00  0.93           C  
ATOM     39  O   LEU A   3       6.270   6.973   2.707  1.00  0.93           O  
ATOM     40  CB  LEU A   3       7.861   4.316   2.603  1.00  0.93           C  
ATOM     41  CG  LEU A   3       8.370   2.861   2.735  1.00  0.93           C  
ATOM     42  CD1 LEU A   3       7.684   1.946   1.712  1.00  0.93           C  
ATOM     43  CD2 LEU A   3       9.882   2.863   2.554  1.00  0.93           C  
ATOM     44  H   LEU A   3       5.529   4.668   1.234  1.00  0.93           H  
ATOM     45  HA  LEU A   3       6.296   4.018   4.051  1.00  0.93           H  
ATOM     46 1HB  LEU A   3       7.884   4.583   1.548  1.00  0.93           H  
ATOM     47 2HB  LEU A   3       8.574   4.953   3.126  1.00  0.93           H  
ATOM     48  HG  LEU A   3       8.129   2.485   3.732  1.00  0.93           H  
ATOM     49 1HD1 LEU A   3       8.053   0.934   1.828  1.00  0.93           H  
ATOM     50 2HD1 LEU A   3       6.611   1.947   1.868  1.00  0.93           H  
ATOM     51 3HD1 LEU A   3       7.903   2.291   0.703  1.00  0.93           H  
ATOM     52 1HD2 LEU A   3      10.245   1.857   2.671  1.00  0.93           H  
ATOM     53 2HD2 LEU A   3      10.133   3.231   1.562  1.00  0.93           H  
ATOM     54 3HD2 LEU A   3      10.340   3.506   3.309  1.00  0.93           H  
ATOM     55  N   SER A   4       6.432   6.368   4.872  1.00  0.77           N  
ATOM     56  CA  SER A   4       6.409   7.743   5.358  1.00  0.77           C  
ATOM     57  C   SER A   4       7.819   8.309   5.258  1.00  0.77           C  
ATOM     58  O   SER A   4       8.756   7.522   5.173  1.00  0.77           O  
ATOM     59  CB  SER A   4       5.981   7.750   6.809  1.00  0.77           C  
ATOM     60  OG  SER A   4       6.975   7.157   7.606  1.00  0.77           O  
ATOM     61  H   SER A   4       6.526   5.606   5.561  1.00  0.77           H  
ATOM     62  HA  SER A   4       5.712   8.315   4.750  1.00  0.77           H  
ATOM     63 1HB  SER A   4       5.790   8.754   7.153  1.00  0.77           H  
ATOM     64 2HB  SER A   4       5.055   7.190   6.915  1.00  0.77           H  
ATOM     65  HG  SER A   4       6.926   6.193   7.406  1.00  0.77           H  
ATOM     66  N   PRO A   5       8.040   9.634   5.298  1.00  0.66           N  
ATOM     67  CA  PRO A   5       9.359  10.244   5.399  1.00  0.66           C  
ATOM     68  C   PRO A   5      10.184   9.624   6.535  1.00  0.66           C  
ATOM     69  O   PRO A   5      11.407   9.479   6.435  1.00  0.66           O  
ATOM     70  CB  PRO A   5       9.008  11.709   5.668  1.00  0.66           C  
ATOM     71  CG  PRO A   5       7.677  11.902   4.959  1.00  0.66           C  
ATOM     72  CD  PRO A   5       6.929  10.604   5.187  1.00  0.66           C  
ATOM     73  HA  PRO A   5       9.881  10.140   4.437  1.00  0.66           H  
ATOM     74 1HB  PRO A   5       8.950  11.890   6.753  1.00  0.66           H  
ATOM     75 2HB  PRO A   5       9.799  12.365   5.277  1.00  0.66           H  
ATOM     76 1HG  PRO A   5       7.150  12.775   5.375  1.00  0.66           H  
ATOM     77 2HG  PRO A   5       7.846  12.113   3.893  1.00  0.66           H  
ATOM     78 1HD  PRO A   5       6.352  10.669   6.112  1.00  0.66           H  
ATOM     79 2HD  PRO A   5       6.303  10.395   4.309  1.00  0.66           H  
ATOM     80  N   ALA A   6       9.511   9.240   7.634  1.00  0.59           N  
ATOM     81  CA  ALA A   6      10.204   8.600   8.748  1.00  0.59           C  
ATOM     82  C   ALA A   6      10.760   7.255   8.304  1.00  0.59           C  
ATOM     83  O   ALA A   6      11.883   6.882   8.667  1.00  0.59           O  
ATOM     84  CB  ALA A   6       9.277   8.419   9.932  1.00  0.59           C  
ATOM     85  H   ALA A   6       8.513   9.375   7.698  1.00  0.59           H  
ATOM     86  HA  ALA A   6      11.038   9.233   9.043  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       9.823   7.954  10.751  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       8.900   9.389  10.250  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       8.443   7.781   9.646  1.00  0.59           H  
ATOM     90  N   ASP A   7      10.012   6.555   7.444  1.00  0.56           N  
ATOM     91  CA  ASP A   7      10.468   5.239   7.027  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.521   5.412   5.961  1.00  0.56           C  
ATOM     93  O   ASP A   7      12.532   4.718   5.961  1.00  0.56           O  
ATOM     94  CB  ASP A   7       9.328   4.418   6.404  1.00  0.56           C  
ATOM     95  CG  ASP A   7       8.176   4.019   7.327  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       8.361   3.248   8.262  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       7.057   4.480   7.076  1.00  0.56           O  
ATOM     98  H   ASP A   7       9.093   6.908   7.165  1.00  0.56           H  
ATOM     99  HA  ASP A   7      10.900   4.723   7.879  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       8.917   4.981   5.571  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       9.748   3.504   5.979  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.352   6.399   5.097  1.00  0.55           N  
ATOM    103  CA  LYS A   8      12.325   6.605   4.039  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.678   6.940   4.658  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.716   6.448   4.205  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.840   7.715   3.124  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.636   7.314   2.296  1.00  0.55           C  
ATOM    108  CD  LYS A   8      10.107   8.459   1.492  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.915   8.036   0.685  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       8.283   9.180   0.015  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.511   6.972   5.149  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.425   5.684   3.466  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.572   8.582   3.722  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.641   8.011   2.450  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.898   6.504   1.626  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.851   6.969   2.960  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       9.812   9.269   2.155  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.873   8.826   0.807  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       9.238   7.322  -0.075  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       8.197   7.558   1.330  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       7.509   8.869  -0.536  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.975   9.853   0.686  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       8.978   9.608  -0.606  1.00  0.55           H  
ATOM    124  N   THR A   9      13.658   7.724   5.742  1.00  0.55           N  
ATOM    125  CA  THR A   9      14.871   8.096   6.446  1.00  0.55           C  
ATOM    126  C   THR A   9      15.540   6.872   7.073  1.00  0.55           C  
ATOM    127  O   THR A   9      16.745   6.670   6.902  1.00  0.55           O  
ATOM    128  CB  THR A   9      14.566   9.132   7.544  1.00  0.55           C  
ATOM    129  OG1 THR A   9      14.007  10.315   6.948  1.00  0.55           O  
ATOM    130  CG2 THR A   9      15.842   9.481   8.294  1.00  0.55           C  
ATOM    131  H   THR A   9      12.772   8.115   6.066  1.00  0.55           H  
ATOM    132  HA  THR A   9      15.564   8.537   5.731  1.00  0.55           H  
ATOM    133  HB  THR A   9      13.838   8.714   8.243  1.00  0.55           H  
ATOM    134  HG1 THR A   9      13.099  10.103   6.620  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      15.616  10.209   9.070  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      16.252   8.578   8.748  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      16.569   9.901   7.600  1.00  0.55           H  
ATOM    138  N   ASN A  10      14.757   6.025   7.764  1.00  0.55           N  
ATOM    139  CA  ASN A  10      15.305   4.819   8.391  1.00  0.55           C  
ATOM    140  C   ASN A  10      15.902   3.857   7.365  1.00  0.55           C  
ATOM    141  O   ASN A  10      16.936   3.225   7.604  1.00  0.55           O  
ATOM    142  CB  ASN A  10      14.226   4.101   9.165  1.00  0.55           C  
ATOM    143  CG  ASN A  10      13.845   4.733  10.463  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      14.596   5.528  11.047  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      12.673   4.386  10.935  1.00  0.55           N  
ATOM    146  H   ASN A  10      13.763   6.238   7.885  1.00  0.55           H  
ATOM    147  HA  ASN A  10      16.104   5.114   9.072  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      13.334   4.063   8.544  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      14.535   3.076   9.344  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      12.345   4.772  11.794  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      12.092   3.742  10.402  1.00  0.55           H  
ATOM    152  N   VAL A  11      15.254   3.764   6.208  1.00  0.56           N  
ATOM    153  CA  VAL A  11      15.712   2.917   5.121  1.00  0.56           C  
ATOM    154  C   VAL A  11      17.032   3.414   4.573  1.00  0.56           C  
ATOM    155  O   VAL A  11      18.001   2.656   4.499  1.00  0.56           O  
ATOM    156  CB  VAL A  11      14.630   2.905   4.027  1.00  0.56           C  
ATOM    157  CG1 VAL A  11      15.072   2.257   2.760  1.00  0.56           C  
ATOM    158  CG2 VAL A  11      13.439   2.114   4.546  1.00  0.56           C  
ATOM    159  H   VAL A  11      14.389   4.292   6.082  1.00  0.56           H  
ATOM    160  HA  VAL A  11      15.845   1.906   5.504  1.00  0.56           H  
ATOM    161  HB  VAL A  11      14.347   3.932   3.815  1.00  0.56           H  
ATOM    162 1HG1 VAL A  11      14.261   2.294   2.053  1.00  0.56           H  
ATOM    163 2HG1 VAL A  11      15.925   2.793   2.355  1.00  0.56           H  
ATOM    164 3HG1 VAL A  11      15.329   1.228   2.960  1.00  0.56           H  
ATOM    165 1HG2 VAL A  11      12.656   2.141   3.812  1.00  0.56           H  
ATOM    166 2HG2 VAL A  11      13.732   1.093   4.737  1.00  0.56           H  
ATOM    167 3HG2 VAL A  11      13.084   2.538   5.448  1.00  0.56           H  
ATOM    168  N   LYS A  12      17.107   4.708   4.265  1.00  0.58           N  
ATOM    169  CA  LYS A  12      18.338   5.262   3.738  1.00  0.58           C  
ATOM    170  C   LYS A  12      19.474   5.172   4.749  1.00  0.58           C  
ATOM    171  O   LYS A  12      20.606   4.850   4.382  1.00  0.58           O  
ATOM    172  CB  LYS A  12      18.110   6.715   3.299  1.00  0.58           C  
ATOM    173  CG  LYS A  12      17.253   6.832   2.039  1.00  0.58           C  
ATOM    174  CD  LYS A  12      16.994   8.257   1.629  1.00  0.58           C  
ATOM    175  CE  LYS A  12      16.139   8.293   0.363  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      15.854   9.683  -0.082  1.00  0.58           N  
ATOM    177  H   LYS A  12      16.287   5.309   4.364  1.00  0.58           H  
ATOM    178  HA  LYS A  12      18.625   4.682   2.863  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      17.602   7.255   4.103  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      19.066   7.202   3.120  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      17.773   6.360   1.231  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      16.303   6.317   2.190  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      16.466   8.772   2.435  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      17.938   8.767   1.444  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      16.658   7.762  -0.438  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      15.198   7.787   0.565  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12      15.284   9.656  -0.918  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      15.360  10.178   0.646  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      16.722  10.153  -0.284  1.00  0.58           H  
ATOM    190  N   ALA A  13      19.191   5.416   6.031  1.00  0.60           N  
ATOM    191  CA  ALA A  13      20.244   5.341   7.033  1.00  0.60           C  
ATOM    192  C   ALA A  13      20.803   3.923   7.141  1.00  0.60           C  
ATOM    193  O   ALA A  13      22.026   3.715   7.116  1.00  0.60           O  
ATOM    194  CB  ALA A  13      19.699   5.789   8.381  1.00  0.60           C  
ATOM    195  H   ALA A  13      18.248   5.688   6.311  1.00  0.60           H  
ATOM    196  HA  ALA A  13      21.052   6.004   6.729  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      20.490   5.751   9.130  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      19.318   6.806   8.300  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      18.886   5.123   8.680  1.00  0.60           H  
ATOM    200  N   ALA A  14      19.908   2.932   7.206  1.00  0.62           N  
ATOM    201  CA  ALA A  14      20.339   1.551   7.323  1.00  0.62           C  
ATOM    202  C   ALA A  14      21.098   1.092   6.098  1.00  0.62           C  
ATOM    203  O   ALA A  14      22.154   0.464   6.218  1.00  0.62           O  
ATOM    204  CB  ALA A  14      19.141   0.664   7.529  1.00  0.62           C  
ATOM    205  H   ALA A  14      18.907   3.135   7.211  1.00  0.62           H  
ATOM    206  HA  ALA A  14      21.002   1.475   8.182  1.00  0.62           H  
ATOM    207 1HB  ALA A  14      19.462  -0.367   7.640  1.00  0.62           H  
ATOM    208 2HB  ALA A  14      18.611   0.984   8.422  1.00  0.62           H  
ATOM    209 3HB  ALA A  14      18.491   0.760   6.668  1.00  0.62           H  
ATOM    210  N   TRP A  15      20.603   1.449   4.910  1.00  0.64           N  
ATOM    211  CA  TRP A  15      21.271   1.006   3.704  1.00  0.64           C  
ATOM    212  C   TRP A  15      22.572   1.754   3.509  1.00  0.64           C  
ATOM    213  O   TRP A  15      23.505   1.220   2.913  1.00  0.64           O  
ATOM    214  CB  TRP A  15      20.376   1.108   2.478  1.00  0.64           C  
ATOM    215  CG  TRP A  15      19.267   0.033   2.462  1.00  0.64           C  
ATOM    216  CD1 TRP A  15      17.957   0.275   2.533  1.00  0.64           C  
ATOM    217  CD2 TRP A  15      19.390  -1.423   2.401  1.00  0.64           C  
ATOM    218  NE1 TRP A  15      17.237  -0.896   2.489  1.00  0.64           N  
ATOM    219  CE2 TRP A  15      18.090  -1.939   2.422  1.00  0.64           C  
ATOM    220  CE3 TRP A  15      20.468  -2.306   2.330  1.00  0.64           C  
ATOM    221  CZ2 TRP A  15      17.830  -3.300   2.380  1.00  0.64           C  
ATOM    222  CZ3 TRP A  15      20.210  -3.683   2.290  1.00  0.64           C  
ATOM    223  CH2 TRP A  15      18.920  -4.163   2.316  1.00  0.64           C  
ATOM    224  H   TRP A  15      19.739   1.989   4.842  1.00  0.64           H  
ATOM    225  HA  TRP A  15      21.501  -0.048   3.825  1.00  0.64           H  
ATOM    226 1HB  TRP A  15      19.899   2.094   2.463  1.00  0.64           H  
ATOM    227 2HB  TRP A  15      20.973   1.015   1.573  1.00  0.64           H  
ATOM    228  HD1 TRP A  15      17.548   1.254   2.591  1.00  0.64           H  
ATOM    229  HE1 TRP A  15      16.227  -0.970   2.507  1.00  0.64           H  
ATOM    230  HE3 TRP A  15      21.485  -1.929   2.310  1.00  0.64           H  
ATOM    231  HZ2 TRP A  15      16.816  -3.690   2.402  1.00  0.64           H  
ATOM    232  HZ3 TRP A  15      21.056  -4.367   2.239  1.00  0.64           H  
ATOM    233  HH2 TRP A  15      18.751  -5.241   2.284  1.00  0.64           H  
ATOM    234  N   GLY A  16      22.651   2.978   4.022  1.00  0.67           N  
ATOM    235  CA  GLY A  16      23.865   3.767   3.959  1.00  0.67           C  
ATOM    236  C   GLY A  16      24.984   3.006   4.658  1.00  0.67           C  
ATOM    237  O   GLY A  16      26.074   2.837   4.105  1.00  0.67           O  
ATOM    238  H   GLY A  16      21.838   3.402   4.464  1.00  0.67           H  
ATOM    239 1HA  GLY A  16      24.127   3.964   2.921  1.00  0.67           H  
ATOM    240 2HA  GLY A  16      23.697   4.724   4.453  1.00  0.67           H  
ATOM    241  N   LYS A  17      24.700   2.515   5.873  1.00  0.70           N  
ATOM    242  CA  LYS A  17      25.686   1.757   6.643  1.00  0.70           C  
ATOM    243  C   LYS A  17      26.076   0.460   5.928  1.00  0.70           C  
ATOM    244  O   LYS A  17      27.248   0.076   5.911  1.00  0.70           O  
ATOM    245  CB  LYS A  17      25.147   1.445   8.036  1.00  0.70           C  
ATOM    246  CG  LYS A  17      25.041   2.654   8.944  1.00  0.70           C  
ATOM    247  CD  LYS A  17      24.572   2.263  10.328  1.00  0.70           C  
ATOM    248  CE  LYS A  17      24.351   3.490  11.206  1.00  0.70           C  
ATOM    249  NZ  LYS A  17      25.606   4.263  11.420  1.00  0.70           N  
ATOM    250  H   LYS A  17      23.776   2.707   6.273  1.00  0.70           H  
ATOM    251  HA  LYS A  17      26.583   2.366   6.746  1.00  0.70           H  
ATOM    252 1HB  LYS A  17      24.145   1.021   7.940  1.00  0.70           H  
ATOM    253 2HB  LYS A  17      25.777   0.702   8.515  1.00  0.70           H  
ATOM    254 1HG  LYS A  17      26.009   3.149   9.015  1.00  0.70           H  
ATOM    255 2HG  LYS A  17      24.321   3.356   8.515  1.00  0.70           H  
ATOM    256 1HD  LYS A  17      23.638   1.712  10.244  1.00  0.70           H  
ATOM    257 2HD  LYS A  17      25.310   1.618  10.799  1.00  0.70           H  
ATOM    258 1HE  LYS A  17      23.606   4.133  10.739  1.00  0.70           H  
ATOM    259 2HE  LYS A  17      23.979   3.164  12.174  1.00  0.70           H  
ATOM    260 1HZ  LYS A  17      25.410   5.060  12.010  1.00  0.70           H  
ATOM    261 2HZ  LYS A  17      26.291   3.673  11.866  1.00  0.70           H  
ATOM    262 3HZ  LYS A  17      25.958   4.579  10.530  1.00  0.70           H  
ATOM    263  N   VAL A  18      25.096  -0.186   5.298  1.00  0.73           N  
ATOM    264  CA  VAL A  18      25.330  -1.400   4.520  1.00  0.73           C  
ATOM    265  C   VAL A  18      26.187  -1.142   3.282  1.00  0.73           C  
ATOM    266  O   VAL A  18      27.083  -1.925   2.959  1.00  0.73           O  
ATOM    267  CB  VAL A  18      24.003  -2.002   4.046  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      24.266  -3.089   3.103  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      23.221  -2.517   5.201  1.00  0.73           C  
ATOM    270  H   VAL A  18      24.141   0.168   5.383  1.00  0.73           H  
ATOM    271  HA  VAL A  18      25.838  -2.123   5.159  1.00  0.73           H  
ATOM    272  HB  VAL A  18      23.439  -1.248   3.528  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      23.337  -3.516   2.748  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      24.817  -2.684   2.276  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      24.837  -3.834   3.588  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      22.296  -2.929   4.835  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      23.783  -3.278   5.707  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      23.015  -1.718   5.883  1.00  0.73           H  
ATOM    279  N   GLY A  19      25.891  -0.029   2.609  1.00  0.74           N  
ATOM    280  CA  GLY A  19      26.428   0.411   1.327  1.00  0.74           C  
ATOM    281  C   GLY A  19      27.891   0.114   1.074  1.00  0.74           C  
ATOM    282  O   GLY A  19      28.224  -0.498   0.059  1.00  0.74           O  
ATOM    283  H   GLY A  19      25.159   0.555   2.995  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      25.822   0.008   0.523  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      26.288   1.491   1.277  1.00  0.74           H  
ATOM    286  N   ALA A  20      28.764   0.449   2.011  1.00  0.75           N  
ATOM    287  CA  ALA A  20      30.204   0.240   1.832  1.00  0.75           C  
ATOM    288  C   ALA A  20      30.555  -1.220   1.529  1.00  0.75           C  
ATOM    289  O   ALA A  20      31.567  -1.504   0.885  1.00  0.75           O  
ATOM    290  CB  ALA A  20      30.943   0.675   3.084  1.00  0.75           C  
ATOM    291  H   ALA A  20      28.419   0.902   2.850  1.00  0.75           H  
ATOM    292  HA  ALA A  20      30.530   0.846   0.988  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      32.016   0.544   2.938  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      30.726   1.721   3.289  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      30.615   0.065   3.924  1.00  0.75           H  
ATOM    296  N   HIS A  21      29.751  -2.136   2.050  1.00  0.74           N  
ATOM    297  CA  HIS A  21      29.961  -3.559   1.915  1.00  0.74           C  
ATOM    298  C   HIS A  21      28.685  -4.225   1.421  1.00  0.74           C  
ATOM    299  O   HIS A  21      28.479  -5.419   1.637  1.00  0.74           O  
ATOM    300  CB  HIS A  21      30.347  -4.121   3.278  1.00  0.74           C  
ATOM    301  CG  HIS A  21      31.610  -3.540   3.818  1.00  0.74           C  
ATOM    302  ND1 HIS A  21      32.852  -3.856   3.315  1.00  0.74           N  
ATOM    303  CD2 HIS A  21      31.821  -2.646   4.809  1.00  0.74           C  
ATOM    304  CE1 HIS A  21      33.775  -3.184   3.976  1.00  0.74           C  
ATOM    305  NE2 HIS A  21      33.176  -2.440   4.890  1.00  0.74           N  
ATOM    306  H   HIS A  21      28.906  -1.839   2.532  1.00  0.74           H  
ATOM    307  HA  HIS A  21      30.758  -3.761   1.201  1.00  0.74           H  
ATOM    308 1HB  HIS A  21      29.561  -3.897   3.979  1.00  0.74           H  
ATOM    309 2HB  HIS A  21      30.453  -5.207   3.220  1.00  0.74           H  
ATOM    310  HD1 HIS A  21      33.042  -4.500   2.566  1.00  0.74           H  
ATOM    311  HD2 HIS A  21      31.144  -2.117   5.480  1.00  0.74           H  
ATOM    312  HE1 HIS A  21      34.827  -3.301   3.723  1.00  0.74           H  
ATOM    313  N   ALA A  22      27.845  -3.486   0.702  1.00  0.72           N  
ATOM    314  CA  ALA A  22      26.550  -4.027   0.302  1.00  0.72           C  
ATOM    315  C   ALA A  22      26.647  -5.304  -0.498  1.00  0.72           C  
ATOM    316  O   ALA A  22      25.798  -6.185  -0.354  1.00  0.72           O  
ATOM    317  CB  ALA A  22      25.793  -2.998  -0.498  1.00  0.72           C  
ATOM    318  H   ALA A  22      28.073  -2.511   0.490  1.00  0.72           H  
ATOM    319  HA  ALA A  22      26.002  -4.257   1.208  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      24.812  -3.381  -0.742  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      25.686  -2.119   0.091  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      26.336  -2.762  -1.410  1.00  0.72           H  
ATOM    323  N   GLY A  23      27.667  -5.431  -1.339  1.00  0.69           N  
ATOM    324  CA  GLY A  23      27.824  -6.639  -2.140  1.00  0.69           C  
ATOM    325  C   GLY A  23      27.977  -7.885  -1.259  1.00  0.69           C  
ATOM    326  O   GLY A  23      27.564  -8.983  -1.648  1.00  0.69           O  
ATOM    327  H   GLY A  23      28.339  -4.681  -1.414  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      26.957  -6.757  -2.788  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      28.695  -6.535  -2.786  1.00  0.69           H  
ATOM    330  N   GLU A  24      28.584  -7.718  -0.075  1.00  0.66           N  
ATOM    331  CA  GLU A  24      28.821  -8.831   0.833  1.00  0.66           C  
ATOM    332  C   GLU A  24      27.520  -9.214   1.511  1.00  0.66           C  
ATOM    333  O   GLU A  24      27.210 -10.398   1.642  1.00  0.66           O  
ATOM    334  CB  GLU A  24      29.880  -8.454   1.874  1.00  0.66           C  
ATOM    335  CG  GLU A  24      31.279  -8.219   1.293  1.00  0.66           C  
ATOM    336  CD  GLU A  24      32.292  -7.743   2.319  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      31.910  -7.485   3.435  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      33.447  -7.626   1.974  1.00  0.66           O  
ATOM    339  H   GLU A  24      28.845  -6.785   0.229  1.00  0.66           H  
ATOM    340  HA  GLU A  24      29.177  -9.685   0.258  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      29.576  -7.552   2.397  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      29.954  -9.247   2.617  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      31.636  -9.146   0.847  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      31.198  -7.474   0.502  1.00  0.66           H  
ATOM    345  N   TYR A  25      26.727  -8.203   1.891  1.00  0.63           N  
ATOM    346  CA  TYR A  25      25.425  -8.452   2.519  1.00  0.63           C  
ATOM    347  C   TYR A  25      24.534  -9.174   1.517  1.00  0.63           C  
ATOM    348  O   TYR A  25      23.806 -10.107   1.860  1.00  0.63           O  
ATOM    349  CB  TYR A  25      24.759  -7.142   2.936  1.00  0.63           C  
ATOM    350  CG  TYR A  25      25.295  -6.472   4.197  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      26.534  -5.915   4.166  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      24.513  -6.338   5.347  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      27.031  -5.233   5.241  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      25.025  -5.641   6.437  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      26.280  -5.091   6.369  1.00  0.63           C  
ATOM    356  OH  TYR A  25      26.792  -4.389   7.426  1.00  0.63           O  
ATOM    357  H   TYR A  25      27.065  -7.247   1.747  1.00  0.63           H  
ATOM    358  HA  TYR A  25      25.561  -9.094   3.389  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      24.866  -6.425   2.119  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      23.695  -7.310   3.070  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      27.109  -6.018   3.286  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      23.507  -6.763   5.386  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      28.016  -4.797   5.196  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      24.442  -5.509   7.340  1.00  0.63           H  
ATOM    365  HH  TYR A  25      27.649  -4.025   7.184  1.00  0.63           H  
ATOM    366  N   GLY A  26      24.622  -8.743   0.259  1.00  0.61           N  
ATOM    367  CA  GLY A  26      23.880  -9.347  -0.830  1.00  0.61           C  
ATOM    368  C   GLY A  26      24.256 -10.817  -0.939  1.00  0.61           C  
ATOM    369  O   GLY A  26      23.389 -11.695  -0.910  1.00  0.61           O  
ATOM    370  H   GLY A  26      25.222  -7.946   0.052  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      22.810  -9.239  -0.658  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      24.122  -8.830  -1.760  1.00  0.61           H  
ATOM    373  N   ALA A  27      25.560 -11.093  -1.056  1.00  0.60           N  
ATOM    374  CA  ALA A  27      26.017 -12.465  -1.195  1.00  0.60           C  
ATOM    375  C   ALA A  27      25.617 -13.328  -0.012  1.00  0.60           C  
ATOM    376  O   ALA A  27      25.129 -14.441  -0.203  1.00  0.60           O  
ATOM    377  CB  ALA A  27      27.521 -12.480  -1.330  1.00  0.60           C  
ATOM    378  H   ALA A  27      26.243 -10.333  -1.077  1.00  0.60           H  
ATOM    379  HA  ALA A  27      25.567 -12.881  -2.094  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      27.872 -13.503  -1.471  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      27.801 -11.869  -2.176  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      27.967 -12.062  -0.428  1.00  0.60           H  
ATOM    383  N   GLU A  28      25.768 -12.816   1.212  1.00  0.59           N  
ATOM    384  CA  GLU A  28      25.398 -13.609   2.375  1.00  0.59           C  
ATOM    385  C   GLU A  28      23.911 -13.916   2.363  1.00  0.59           C  
ATOM    386  O   GLU A  28      23.490 -15.037   2.662  1.00  0.59           O  
ATOM    387  CB  GLU A  28      25.800 -12.927   3.682  1.00  0.59           C  
ATOM    388  CG  GLU A  28      25.421 -13.746   4.925  1.00  0.59           C  
ATOM    389  CD  GLU A  28      25.911 -13.165   6.231  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      26.774 -12.315   6.208  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      25.385 -13.555   7.257  1.00  0.59           O  
ATOM    392  H   GLU A  28      26.166 -11.886   1.338  1.00  0.59           H  
ATOM    393  HA  GLU A  28      25.935 -14.557   2.322  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      26.877 -12.762   3.690  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      25.321 -11.953   3.740  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      24.332 -13.808   4.962  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      25.808 -14.759   4.811  1.00  0.59           H  
ATOM    398  N   ALA A  29      23.092 -12.926   2.015  1.00  0.59           N  
ATOM    399  CA  ALA A  29      21.661 -13.148   1.983  1.00  0.59           C  
ATOM    400  C   ALA A  29      21.319 -14.252   0.998  1.00  0.59           C  
ATOM    401  O   ALA A  29      20.478 -15.109   1.286  1.00  0.59           O  
ATOM    402  CB  ALA A  29      20.958 -11.875   1.601  1.00  0.59           C  
ATOM    403  H   ALA A  29      23.459 -12.000   1.787  1.00  0.59           H  
ATOM    404  HA  ALA A  29      21.342 -13.456   2.977  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      19.882 -12.031   1.598  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      21.219 -11.116   2.333  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      21.283 -11.559   0.613  1.00  0.59           H  
ATOM    408  N   LEU A  30      22.006 -14.264  -0.146  1.00  0.60           N  
ATOM    409  CA  LEU A  30      21.788 -15.294  -1.143  1.00  0.60           C  
ATOM    410  C   LEU A  30      22.265 -16.654  -0.666  1.00  0.60           C  
ATOM    411  O   LEU A  30      21.590 -17.657  -0.894  1.00  0.60           O  
ATOM    412  CB  LEU A  30      22.507 -14.935  -2.424  1.00  0.60           C  
ATOM    413  CG  LEU A  30      21.957 -13.788  -3.169  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      22.895 -13.479  -4.242  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      20.608 -14.151  -3.714  1.00  0.60           C  
ATOM    416  H   LEU A  30      22.679 -13.517  -0.334  1.00  0.60           H  
ATOM    417  HA  LEU A  30      20.721 -15.350  -1.346  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      23.538 -14.695  -2.181  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      22.503 -15.792  -3.080  1.00  0.60           H  
ATOM    420  HG  LEU A  30      21.867 -12.919  -2.520  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      22.523 -12.635  -4.820  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      23.857 -13.240  -3.808  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      23.001 -14.344  -4.877  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      20.202 -13.317  -4.279  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      20.706 -15.020  -4.362  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      19.949 -14.389  -2.898  1.00  0.60           H  
ATOM    427  N   GLU A  31      23.404 -16.706   0.035  1.00  0.61           N  
ATOM    428  CA  GLU A  31      23.888 -17.991   0.532  1.00  0.61           C  
ATOM    429  C   GLU A  31      22.879 -18.571   1.524  1.00  0.61           C  
ATOM    430  O   GLU A  31      22.580 -19.770   1.506  1.00  0.61           O  
ATOM    431  CB  GLU A  31      25.257 -17.853   1.227  1.00  0.61           C  
ATOM    432  CG  GLU A  31      26.468 -17.559   0.318  1.00  0.61           C  
ATOM    433  CD  GLU A  31      27.782 -17.412   1.079  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      27.759 -17.452   2.280  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      28.816 -17.279   0.453  1.00  0.61           O  
ATOM    436  H   GLU A  31      23.945 -15.855   0.193  1.00  0.61           H  
ATOM    437  HA  GLU A  31      23.983 -18.679  -0.309  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      25.203 -17.048   1.958  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      25.455 -18.755   1.766  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      26.566 -18.351  -0.426  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      26.277 -16.635  -0.194  1.00  0.61           H  
ATOM    442  N   ARG A  32      22.315 -17.700   2.371  1.00  0.62           N  
ATOM    443  CA  ARG A  32      21.316 -18.122   3.343  1.00  0.62           C  
ATOM    444  C   ARG A  32      20.039 -18.578   2.647  1.00  0.62           C  
ATOM    445  O   ARG A  32      19.445 -19.595   3.025  1.00  0.62           O  
ATOM    446  CB  ARG A  32      21.005 -16.983   4.305  1.00  0.62           C  
ATOM    447  CG  ARG A  32      22.098 -16.659   5.335  1.00  0.62           C  
ATOM    448  CD  ARG A  32      21.732 -15.467   6.172  1.00  0.62           C  
ATOM    449  NE  ARG A  32      22.756 -15.154   7.175  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      22.810 -15.661   8.413  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      21.890 -16.498   8.852  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      23.811 -15.295   9.178  1.00  0.62           N  
ATOM    453  H   ARG A  32      22.614 -16.724   2.352  1.00  0.62           H  
ATOM    454  HA  ARG A  32      21.721 -18.958   3.912  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      20.833 -16.074   3.729  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      20.085 -17.203   4.844  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      22.252 -17.512   5.993  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      23.030 -16.432   4.810  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      21.624 -14.599   5.519  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      20.792 -15.649   6.688  1.00  0.62           H  
ATOM    461  HE  ARG A  32      23.528 -14.517   6.923  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      21.126 -16.770   8.250  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      21.951 -16.868   9.789  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      24.505 -14.644   8.782  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      23.899 -15.647  10.117  1.00  0.62           H  
ATOM    466  N   MET A  33      19.635 -17.855   1.596  1.00  0.63           N  
ATOM    467  CA  MET A  33      18.439 -18.204   0.845  1.00  0.63           C  
ATOM    468  C   MET A  33      18.585 -19.551   0.175  1.00  0.63           C  
ATOM    469  O   MET A  33      17.730 -20.418   0.324  1.00  0.63           O  
ATOM    470  CB  MET A  33      18.146 -17.166  -0.232  1.00  0.63           C  
ATOM    471  CG  MET A  33      16.916 -17.451  -1.056  1.00  0.63           C  
ATOM    472  SD  MET A  33      16.743 -16.296  -2.402  1.00  0.63           S  
ATOM    473  CE  MET A  33      18.126 -16.837  -3.399  1.00  0.63           C  
ATOM    474  H   MET A  33      20.146 -17.013   1.336  1.00  0.63           H  
ATOM    475  HA  MET A  33      17.602 -18.257   1.535  1.00  0.63           H  
ATOM    476 1HB  MET A  33      18.044 -16.181   0.221  1.00  0.63           H  
ATOM    477 2HB  MET A  33      18.990 -17.117  -0.917  1.00  0.63           H  
ATOM    478 1HG  MET A  33      16.983 -18.459  -1.467  1.00  0.63           H  
ATOM    479 2HG  MET A  33      16.025 -17.389  -0.428  1.00  0.63           H  
ATOM    480 1HE  MET A  33      18.194 -16.230  -4.300  1.00  0.63           H  
ATOM    481 2HE  MET A  33      19.053 -16.749  -2.825  1.00  0.63           H  
ATOM    482 3HE  MET A  33      17.977 -17.879  -3.673  1.00  0.63           H  
ATOM    483  N   PHE A  34      19.681 -19.744  -0.555  1.00  0.64           N  
ATOM    484  CA  PHE A  34      19.870 -20.982  -1.288  1.00  0.64           C  
ATOM    485  C   PHE A  34      19.976 -22.176  -0.338  1.00  0.64           C  
ATOM    486  O   PHE A  34      19.472 -23.253  -0.635  1.00  0.64           O  
ATOM    487  CB  PHE A  34      21.117 -20.913  -2.178  1.00  0.64           C  
ATOM    488  CG  PHE A  34      21.008 -19.981  -3.411  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      21.966 -18.984  -3.648  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      19.951 -20.086  -4.305  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      21.866 -18.143  -4.750  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      19.853 -19.249  -5.401  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      20.812 -18.277  -5.626  1.00  0.64           C  
ATOM    494  H   PHE A  34      20.379 -19.006  -0.626  1.00  0.64           H  
ATOM    495  HA  PHE A  34      19.000 -21.134  -1.930  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      21.956 -20.560  -1.570  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      21.368 -21.893  -2.521  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      22.802 -18.875  -2.953  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      19.184 -20.839  -4.133  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      22.621 -17.375  -4.923  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      19.011 -19.354  -6.082  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      20.734 -17.615  -6.491  1.00  0.64           H  
ATOM    503  N   LEU A  35      20.648 -21.998   0.804  1.00  0.65           N  
ATOM    504  CA  LEU A  35      20.778 -23.082   1.774  1.00  0.65           C  
ATOM    505  C   LEU A  35      19.449 -23.449   2.430  1.00  0.65           C  
ATOM    506  O   LEU A  35      19.086 -24.627   2.501  1.00  0.65           O  
ATOM    507  CB  LEU A  35      21.769 -22.693   2.879  1.00  0.65           C  
ATOM    508  CG  LEU A  35      21.940 -23.725   4.003  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      22.464 -25.025   3.420  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      22.884 -23.168   5.059  1.00  0.65           C  
ATOM    511  H   LEU A  35      21.091 -21.103   1.011  1.00  0.65           H  
ATOM    512  HA  LEU A  35      21.158 -23.957   1.255  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      22.741 -22.515   2.425  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      21.432 -21.756   3.329  1.00  0.65           H  
ATOM    515  HG  LEU A  35      20.970 -23.927   4.460  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      22.572 -25.762   4.215  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      21.758 -25.396   2.676  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      23.425 -24.858   2.952  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      23.000 -23.895   5.863  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      23.851 -22.967   4.613  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      22.470 -22.242   5.460  1.00  0.65           H  
ATOM    522  N   SER A  36      18.729 -22.445   2.930  1.00  0.66           N  
ATOM    523  CA  SER A  36      17.477 -22.674   3.639  1.00  0.66           C  
ATOM    524  C   SER A  36      16.325 -23.039   2.711  1.00  0.66           C  
ATOM    525  O   SER A  36      15.446 -23.824   3.083  1.00  0.66           O  
ATOM    526  CB  SER A  36      17.103 -21.439   4.431  1.00  0.66           C  
ATOM    527  OG  SER A  36      18.040 -21.182   5.439  1.00  0.66           O  
ATOM    528  H   SER A  36      19.061 -21.484   2.840  1.00  0.66           H  
ATOM    529  HA  SER A  36      17.631 -23.500   4.332  1.00  0.66           H  
ATOM    530 1HB  SER A  36      17.057 -20.586   3.758  1.00  0.66           H  
ATOM    531 2HB  SER A  36      16.115 -21.572   4.864  1.00  0.66           H  
ATOM    532  HG  SER A  36      18.805 -20.802   4.978  1.00  0.66           H  
ATOM    533  N   PHE A  37      16.320 -22.467   1.512  1.00  0.67           N  
ATOM    534  CA  PHE A  37      15.246 -22.664   0.567  1.00  0.67           C  
ATOM    535  C   PHE A  37      15.822 -23.064  -0.800  1.00  0.67           C  
ATOM    536  O   PHE A  37      15.728 -22.280  -1.750  1.00  0.67           O  
ATOM    537  CB  PHE A  37      14.460 -21.370   0.403  1.00  0.67           C  
ATOM    538  CG  PHE A  37      13.992 -20.805   1.693  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      14.709 -19.764   2.258  1.00  0.67           C  
ATOM    540  CD2 PHE A  37      12.901 -21.309   2.369  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      14.349 -19.223   3.467  1.00  0.67           C  
ATOM    542  CE2 PHE A  37      12.531 -20.776   3.591  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      13.259 -19.730   4.142  1.00  0.67           C  
ATOM    544  H   PHE A  37      17.070 -21.835   1.246  1.00  0.67           H  
ATOM    545  HA  PHE A  37      14.569 -23.424   0.943  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      15.088 -20.622  -0.090  1.00  0.67           H  
ATOM    547 2HB  PHE A  37      13.593 -21.545  -0.231  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      15.574 -19.378   1.723  1.00  0.67           H  
ATOM    549  HD2 PHE A  37      12.338 -22.137   1.936  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      14.930 -18.401   3.893  1.00  0.67           H  
ATOM    551  HE2 PHE A  37      11.670 -21.179   4.122  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      12.969 -19.310   5.104  1.00  0.67           H  
ATOM    553  N   PRO A  38      16.350 -24.297  -0.971  1.00  0.69           N  
ATOM    554  CA  PRO A  38      17.089 -24.773  -2.138  1.00  0.69           C  
ATOM    555  C   PRO A  38      16.261 -24.743  -3.404  1.00  0.69           C  
ATOM    556  O   PRO A  38      16.795 -24.741  -4.508  1.00  0.69           O  
ATOM    557  CB  PRO A  38      17.473 -26.202  -1.746  1.00  0.69           C  
ATOM    558  CG  PRO A  38      16.466 -26.600  -0.696  1.00  0.69           C  
ATOM    559  CD  PRO A  38      16.188 -25.329   0.072  1.00  0.69           C  
ATOM    560  HA  PRO A  38      17.986 -24.157  -2.268  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      17.454 -26.853  -2.632  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      18.505 -26.209  -1.362  1.00  0.69           H  
ATOM    563 1HG  PRO A  38      15.565 -27.014  -1.173  1.00  0.69           H  
ATOM    564 2HG  PRO A  38      16.883 -27.391  -0.055  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      15.172 -25.387   0.457  1.00  0.69           H  
ATOM    566 2HD  PRO A  38      16.938 -25.192   0.869  1.00  0.69           H  
ATOM    567  N   THR A  39      14.951 -24.652  -3.269  1.00  0.70           N  
ATOM    568  CA  THR A  39      14.086 -24.590  -4.426  1.00  0.70           C  
ATOM    569  C   THR A  39      14.335 -23.291  -5.212  1.00  0.70           C  
ATOM    570  O   THR A  39      14.071 -23.224  -6.411  1.00  0.70           O  
ATOM    571  CB  THR A  39      12.618 -24.686  -3.982  1.00  0.70           C  
ATOM    572  OG1 THR A  39      12.309 -23.588  -3.111  1.00  0.70           O  
ATOM    573  CG2 THR A  39      12.409 -25.986  -3.223  1.00  0.70           C  
ATOM    574  H   THR A  39      14.538 -24.642  -2.352  1.00  0.70           H  
ATOM    575  HA  THR A  39      14.312 -25.434  -5.078  1.00  0.70           H  
ATOM    576  HB  THR A  39      11.966 -24.653  -4.854  1.00  0.70           H  
ATOM    577  HG1 THR A  39      12.594 -22.766  -3.526  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      11.370 -26.057  -2.898  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      12.645 -26.827  -3.873  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      13.064 -26.005  -2.351  1.00  0.70           H  
ATOM    581  N   THR A  40      14.940 -22.281  -4.568  1.00  0.72           N  
ATOM    582  CA  THR A  40      15.242 -21.009  -5.228  1.00  0.72           C  
ATOM    583  C   THR A  40      16.407 -21.168  -6.216  1.00  0.72           C  
ATOM    584  O   THR A  40      16.599 -20.351  -7.124  1.00  0.72           O  
ATOM    585  CB  THR A  40      15.583 -19.918  -4.185  1.00  0.72           C  
ATOM    586  OG1 THR A  40      16.709 -20.332  -3.410  1.00  0.72           O  
ATOM    587  CG2 THR A  40      14.422 -19.666  -3.254  1.00  0.72           C  
ATOM    588  H   THR A  40      15.188 -22.388  -3.582  1.00  0.72           H  
ATOM    589  HA  THR A  40      14.361 -20.690  -5.786  1.00  0.72           H  
ATOM    590  HB  THR A  40      15.833 -18.995  -4.707  1.00  0.72           H  
ATOM    591  HG1 THR A  40      16.410 -20.998  -2.743  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      14.679 -18.893  -2.534  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      13.590 -19.352  -3.827  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      14.168 -20.579  -2.726  1.00  0.72           H  
ATOM    595  N   LYS A  41      17.147 -22.277  -6.095  1.00  0.74           N  
ATOM    596  CA  LYS A  41      18.278 -22.574  -6.956  1.00  0.74           C  
ATOM    597  C   LYS A  41      17.778 -22.923  -8.351  1.00  0.74           C  
ATOM    598  O   LYS A  41      18.544 -22.911  -9.310  1.00  0.74           O  
ATOM    599  CB  LYS A  41      19.101 -23.750  -6.420  1.00  0.74           C  
ATOM    600  CG  LYS A  41      19.860 -23.530  -5.109  1.00  0.74           C  
ATOM    601  CD  LYS A  41      20.607 -24.800  -4.718  1.00  0.74           C  
ATOM    602  CE  LYS A  41      21.416 -24.626  -3.449  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      22.123 -25.880  -3.065  1.00  0.74           N  
ATOM    604  H   LYS A  41      16.927 -22.958  -5.371  1.00  0.74           H  
ATOM    605  HA  LYS A  41      18.914 -21.693  -7.027  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      18.454 -24.612  -6.294  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      19.842 -24.022  -7.169  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      20.568 -22.727  -5.214  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      19.155 -23.272  -4.318  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      19.877 -25.599  -4.558  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      21.273 -25.094  -5.528  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      22.154 -23.840  -3.603  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      20.747 -24.336  -2.639  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      22.648 -25.721  -2.216  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      21.444 -26.613  -2.911  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      22.754 -26.153  -3.804  1.00  0.74           H  
ATOM    617  N   THR A  42      16.479 -23.222  -8.480  1.00  0.76           N  
ATOM    618  CA  THR A  42      15.880 -23.602  -9.752  1.00  0.76           C  
ATOM    619  C   THR A  42      16.009 -22.498 -10.797  1.00  0.76           C  
ATOM    620  O   THR A  42      15.932 -22.769 -11.994  1.00  0.76           O  
ATOM    621  CB  THR A  42      14.396 -23.968  -9.578  1.00  0.76           C  
ATOM    622  OG1 THR A  42      13.954 -24.737 -10.704  1.00  0.76           O  
ATOM    623  CG2 THR A  42      13.546 -22.715  -9.490  1.00  0.76           C  
ATOM    624  H   THR A  42      15.862 -23.196  -7.668  1.00  0.76           H  
ATOM    625  HA  THR A  42      16.403 -24.480 -10.127  1.00  0.76           H  
ATOM    626  HB  THR A  42      14.276 -24.552  -8.666  1.00  0.76           H  
ATOM    627  HG1 THR A  42      13.028 -24.956 -10.588  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      12.503 -22.992  -9.361  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      13.868 -22.114  -8.643  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      13.651 -22.142 -10.404  1.00  0.76           H  
ATOM    631  N   TYR A  43      16.215 -21.247 -10.366  1.00  0.78           N  
ATOM    632  CA  TYR A  43      16.342 -20.171 -11.333  1.00  0.78           C  
ATOM    633  C   TYR A  43      17.785 -19.894 -11.680  1.00  0.78           C  
ATOM    634  O   TYR A  43      18.081 -19.012 -12.488  1.00  0.78           O  
ATOM    635  CB  TYR A  43      15.690 -18.915 -10.810  1.00  0.78           C  
ATOM    636  CG  TYR A  43      14.249 -19.059 -10.742  1.00  0.78           C  
ATOM    637  CD1 TYR A  43      13.619 -19.292  -9.544  1.00  0.78           C  
ATOM    638  CD2 TYR A  43      13.536 -18.980 -11.903  1.00  0.78           C  
ATOM    639  CE1 TYR A  43      12.251 -19.426  -9.528  1.00  0.78           C  
ATOM    640  CE2 TYR A  43      12.202 -19.112 -11.884  1.00  0.78           C  
ATOM    641  CZ  TYR A  43      11.551 -19.330 -10.700  1.00  0.78           C  
ATOM    642  OH  TYR A  43      10.185 -19.378 -10.682  1.00  0.78           O  
ATOM    643  H   TYR A  43      16.284 -21.045  -9.365  1.00  0.78           H  
ATOM    644  HA  TYR A  43      15.834 -20.467 -12.250  1.00  0.78           H  
ATOM    645 1HB  TYR A  43      16.061 -18.699  -9.810  1.00  0.78           H  
ATOM    646 2HB  TYR A  43      15.930 -18.068 -11.452  1.00  0.78           H  
ATOM    647  HD1 TYR A  43      14.199 -19.363  -8.618  1.00  0.78           H  
ATOM    648  HD2 TYR A  43      14.046 -18.796 -12.850  1.00  0.78           H  
ATOM    649  HE1 TYR A  43      11.724 -19.600  -8.604  1.00  0.78           H  
ATOM    650  HE2 TYR A  43      11.642 -19.027 -12.814  1.00  0.78           H  
ATOM    651  HH  TYR A  43       9.847 -18.910 -11.499  1.00  0.78           H  
ATOM    652  N   PHE A  44      18.682 -20.667 -11.081  1.00  0.80           N  
ATOM    653  CA  PHE A  44      20.094 -20.548 -11.320  1.00  0.80           C  
ATOM    654  C   PHE A  44      20.698 -21.938 -11.540  1.00  0.80           C  
ATOM    655  O   PHE A  44      21.580 -22.350 -10.783  1.00  0.80           O  
ATOM    656  CB  PHE A  44      20.709 -19.875 -10.103  1.00  0.80           C  
ATOM    657  CG  PHE A  44      20.082 -18.582  -9.847  1.00  0.80           C  
ATOM    658  CD1 PHE A  44      19.064 -18.498  -8.914  1.00  0.80           C  
ATOM    659  CD2 PHE A  44      20.453 -17.456 -10.544  1.00  0.80           C  
ATOM    660  CE1 PHE A  44      18.418 -17.313  -8.684  1.00  0.80           C  
ATOM    661  CE2 PHE A  44      19.808 -16.260 -10.319  1.00  0.80           C  
ATOM    662  CZ  PHE A  44      18.784 -16.192  -9.393  1.00  0.80           C  
ATOM    663  H   PHE A  44      18.382 -21.396 -10.439  1.00  0.80           H  
ATOM    664  HA  PHE A  44      20.268 -19.931 -12.200  1.00  0.80           H  
ATOM    665 1HB  PHE A  44      20.518 -20.492  -9.241  1.00  0.80           H  
ATOM    666 2HB  PHE A  44      21.783 -19.744 -10.223  1.00  0.80           H  
ATOM    667  HD1 PHE A  44      18.766 -19.395  -8.370  1.00  0.80           H  
ATOM    668  HD2 PHE A  44      21.252 -17.520 -11.285  1.00  0.80           H  
ATOM    669  HE1 PHE A  44      17.613 -17.266  -7.952  1.00  0.80           H  
ATOM    670  HE2 PHE A  44      20.098 -15.369 -10.876  1.00  0.80           H  
ATOM    671  HZ  PHE A  44      18.272 -15.248  -9.221  1.00  0.80           H  
ATOM    672  N   PRO A  45      20.275 -22.686 -12.573  1.00  0.80           N  
ATOM    673  CA  PRO A  45      20.782 -23.997 -12.885  1.00  0.80           C  
ATOM    674  C   PRO A  45      22.177 -23.838 -13.430  1.00  0.80           C  
ATOM    675  O   PRO A  45      22.466 -22.836 -14.076  1.00  0.80           O  
ATOM    676  CB  PRO A  45      19.810 -24.499 -13.944  1.00  0.80           C  
ATOM    677  CG  PRO A  45      19.316 -23.236 -14.620  1.00  0.80           C  
ATOM    678  CD  PRO A  45      19.238 -22.214 -13.510  1.00  0.80           C  
ATOM    679  HA  PRO A  45      20.768 -24.625 -11.982  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      20.322 -25.187 -14.629  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      18.999 -25.066 -13.465  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      20.011 -22.939 -15.418  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      18.341 -23.417 -15.096  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      19.451 -21.210 -13.892  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      18.241 -22.299 -13.065  1.00  0.80           H  
ATOM    686  N   HIS A  46      23.006 -24.853 -13.252  1.00  0.80           N  
ATOM    687  CA  HIS A  46      24.368 -24.877 -13.785  1.00  0.80           C  
ATOM    688  C   HIS A  46      25.279 -23.783 -13.209  1.00  0.80           C  
ATOM    689  O   HIS A  46      26.238 -23.368 -13.859  1.00  0.80           O  
ATOM    690  CB  HIS A  46      24.358 -24.741 -15.314  1.00  0.80           C  
ATOM    691  CG  HIS A  46      23.507 -25.758 -16.012  1.00  0.80           C  
ATOM    692  ND1 HIS A  46      23.834 -27.098 -16.066  1.00  0.80           N  
ATOM    693  CD2 HIS A  46      22.341 -25.627 -16.687  1.00  0.80           C  
ATOM    694  CE1 HIS A  46      22.904 -27.747 -16.745  1.00  0.80           C  
ATOM    695  NE2 HIS A  46      21.987 -26.878 -17.132  1.00  0.80           N  
ATOM    696  H   HIS A  46      22.690 -25.645 -12.712  1.00  0.80           H  
ATOM    697  HA  HIS A  46      24.825 -25.837 -13.540  1.00  0.80           H  
ATOM    698 1HB  HIS A  46      24.039 -23.748 -15.618  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      25.376 -24.863 -15.679  1.00  0.80           H  
ATOM    700  HD2 HIS A  46      21.787 -24.699 -16.844  1.00  0.80           H  
ATOM    701  HE1 HIS A  46      22.895 -28.817 -16.951  1.00  0.80           H  
ATOM    702  HE2 HIS A  46      21.158 -27.093 -17.669  1.00  0.80           H  
ATOM    703  N   PHE A  47      25.014 -23.374 -11.969  1.00  0.80           N  
ATOM    704  CA  PHE A  47      25.860 -22.413 -11.262  1.00  0.80           C  
ATOM    705  C   PHE A  47      26.451 -22.986  -9.993  1.00  0.80           C  
ATOM    706  O   PHE A  47      25.837 -23.782  -9.273  1.00  0.80           O  
ATOM    707  CB  PHE A  47      25.114 -21.137 -10.865  1.00  0.80           C  
ATOM    708  CG  PHE A  47      24.748 -20.196 -11.953  1.00  0.80           C  
ATOM    709  CD1 PHE A  47      23.614 -20.361 -12.661  1.00  0.80           C  
ATOM    710  CD2 PHE A  47      25.548 -19.108 -12.232  1.00  0.80           C  
ATOM    711  CE1 PHE A  47      23.241 -19.485 -13.646  1.00  0.80           C  
ATOM    712  CE2 PHE A  47      25.201 -18.210 -13.216  1.00  0.80           C  
ATOM    713  CZ  PHE A  47      24.035 -18.401 -13.930  1.00  0.80           C  
ATOM    714  H   PHE A  47      24.194 -23.738 -11.506  1.00  0.80           H  
ATOM    715  HA  PHE A  47      26.685 -22.131 -11.917  1.00  0.80           H  
ATOM    716 1HB  PHE A  47      24.190 -21.420 -10.361  1.00  0.80           H  
ATOM    717 2HB  PHE A  47      25.721 -20.592 -10.141  1.00  0.80           H  
ATOM    718  HD1 PHE A  47      23.010 -21.200 -12.437  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      26.457 -18.966 -11.660  1.00  0.80           H  
ATOM    720  HE1 PHE A  47      22.316 -19.656 -14.198  1.00  0.80           H  
ATOM    721  HE2 PHE A  47      25.842 -17.353 -13.428  1.00  0.80           H  
ATOM    722  HZ  PHE A  47      23.747 -17.699 -14.711  1.00  0.80           H  
ATOM    723  N   ASP A  48      27.642 -22.529  -9.670  1.00  0.79           N  
ATOM    724  CA  ASP A  48      28.234 -22.928  -8.421  1.00  0.79           C  
ATOM    725  C   ASP A  48      27.703 -22.017  -7.351  1.00  0.79           C  
ATOM    726  O   ASP A  48      28.261 -20.959  -7.066  1.00  0.79           O  
ATOM    727  CB  ASP A  48      29.754 -22.889  -8.463  1.00  0.79           C  
ATOM    728  CG  ASP A  48      30.391 -23.368  -7.131  1.00  0.79           C  
ATOM    729  OD1 ASP A  48      29.694 -23.426  -6.108  1.00  0.79           O  
ATOM    730  OD2 ASP A  48      31.559 -23.674  -7.144  1.00  0.79           O  
ATOM    731  H   ASP A  48      28.119 -21.869 -10.276  1.00  0.79           H  
ATOM    732  HA  ASP A  48      27.926 -23.948  -8.190  1.00  0.79           H  
ATOM    733 1HB  ASP A  48      30.113 -23.525  -9.272  1.00  0.79           H  
ATOM    734 2HB  ASP A  48      30.086 -21.869  -8.677  1.00  0.79           H  
ATOM    735  N   LEU A  49      26.638 -22.477  -6.731  1.00  0.78           N  
ATOM    736  CA  LEU A  49      25.938 -21.706  -5.726  1.00  0.78           C  
ATOM    737  C   LEU A  49      26.395 -22.043  -4.309  1.00  0.78           C  
ATOM    738  O   LEU A  49      25.692 -21.737  -3.342  1.00  0.78           O  
ATOM    739  CB  LEU A  49      24.437 -21.926  -5.870  1.00  0.78           C  
ATOM    740  CG  LEU A  49      23.877 -21.508  -7.215  1.00  0.78           C  
ATOM    741  CD1 LEU A  49      22.425 -21.827  -7.260  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      24.137 -20.011  -7.449  1.00  0.78           C  
ATOM    743  H   LEU A  49      26.262 -23.362  -7.069  1.00  0.78           H  
ATOM    744  HA  LEU A  49      26.141 -20.660  -5.915  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      24.220 -22.982  -5.727  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      23.921 -21.354  -5.096  1.00  0.78           H  
ATOM    747  HG  LEU A  49      24.360 -22.086  -7.994  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49      22.052 -21.568  -8.221  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49      22.284 -22.893  -7.099  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49      21.902 -21.265  -6.492  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49      23.739 -19.718  -8.420  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      23.652 -19.430  -6.672  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      25.213 -19.818  -7.426  1.00  0.78           H  
ATOM    754  N   SER A  50      27.541 -22.724  -4.175  1.00  0.76           N  
ATOM    755  CA  SER A  50      28.013 -23.073  -2.841  1.00  0.76           C  
ATOM    756  C   SER A  50      28.533 -21.837  -2.116  1.00  0.76           C  
ATOM    757  O   SER A  50      28.852 -20.815  -2.738  1.00  0.76           O  
ATOM    758  CB  SER A  50      29.089 -24.151  -2.897  1.00  0.76           C  
ATOM    759  OG  SER A  50      30.284 -23.688  -3.466  1.00  0.76           O  
ATOM    760  H   SER A  50      28.122 -22.966  -4.994  1.00  0.76           H  
ATOM    761  HA  SER A  50      27.173 -23.468  -2.270  1.00  0.76           H  
ATOM    762 1HB  SER A  50      29.285 -24.507  -1.888  1.00  0.76           H  
ATOM    763 2HB  SER A  50      28.721 -24.996  -3.475  1.00  0.76           H  
ATOM    764  HG  SER A  50      30.114 -23.590  -4.432  1.00  0.76           H  
ATOM    765  N   HIS A  51      28.676 -21.954  -0.803  1.00  0.74           N  
ATOM    766  CA  HIS A  51      29.131 -20.834   0.004  1.00  0.74           C  
ATOM    767  C   HIS A  51      30.525 -20.402  -0.398  1.00  0.74           C  
ATOM    768  O   HIS A  51      31.412 -21.230  -0.603  1.00  0.74           O  
ATOM    769  CB  HIS A  51      29.143 -21.242   1.474  1.00  0.74           C  
ATOM    770  CG  HIS A  51      27.792 -21.505   2.031  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      27.127 -22.701   1.835  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      26.989 -20.754   2.807  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      25.961 -22.654   2.452  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      25.856 -21.483   3.050  1.00  0.74           N  
ATOM    775  H   HIS A  51      28.429 -22.824  -0.354  1.00  0.74           H  
ATOM    776  HA  HIS A  51      28.460 -19.987  -0.126  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      29.755 -22.133   1.605  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      29.596 -20.440   2.060  1.00  0.74           H  
ATOM    779  HD2 HIS A  51      27.202 -19.750   3.173  1.00  0.74           H  
ATOM    780  HE1 HIS A  51      25.222 -23.445   2.466  1.00  0.74           H  
ATOM    781  HE2 HIS A  51      25.076 -21.162   3.604  1.00  0.74           H  
ATOM    782  N   GLY A  52      30.711 -19.097  -0.517  1.00  0.72           N  
ATOM    783  CA  GLY A  52      31.995 -18.512  -0.871  1.00  0.72           C  
ATOM    784  C   GLY A  52      32.224 -18.387  -2.382  1.00  0.72           C  
ATOM    785  O   GLY A  52      33.199 -17.758  -2.804  1.00  0.72           O  
ATOM    786  H   GLY A  52      29.933 -18.464  -0.316  1.00  0.72           H  
ATOM    787 1HA  GLY A  52      32.064 -17.526  -0.414  1.00  0.72           H  
ATOM    788 2HA  GLY A  52      32.790 -19.115  -0.436  1.00  0.72           H  
ATOM    789  N   SER A  53      31.349 -18.986  -3.198  1.00  0.70           N  
ATOM    790  CA  SER A  53      31.510 -18.945  -4.647  1.00  0.70           C  
ATOM    791  C   SER A  53      31.416 -17.569  -5.254  1.00  0.70           C  
ATOM    792  O   SER A  53      30.516 -16.784  -4.938  1.00  0.70           O  
ATOM    793  CB  SER A  53      30.491 -19.806  -5.333  1.00  0.70           C  
ATOM    794  OG  SER A  53      30.560 -19.652  -6.750  1.00  0.70           O  
ATOM    795  H   SER A  53      30.556 -19.510  -2.817  1.00  0.70           H  
ATOM    796  HA  SER A  53      32.496 -19.349  -4.878  1.00  0.70           H  
ATOM    797 1HB  SER A  53      30.651 -20.856  -5.068  1.00  0.70           H  
ATOM    798 2HB  SER A  53      29.502 -19.544  -4.984  1.00  0.70           H  
ATOM    799  HG  SER A  53      29.811 -20.204  -7.082  1.00  0.70           H  
ATOM    800  N   ALA A  54      32.272 -17.339  -6.242  1.00  0.68           N  
ATOM    801  CA  ALA A  54      32.307 -16.100  -7.002  1.00  0.68           C  
ATOM    802  C   ALA A  54      30.977 -15.820  -7.686  1.00  0.68           C  
ATOM    803  O   ALA A  54      30.648 -14.667  -7.964  1.00  0.68           O  
ATOM    804  CB  ALA A  54      33.403 -16.158  -8.044  1.00  0.68           C  
ATOM    805  H   ALA A  54      32.955 -18.054  -6.451  1.00  0.68           H  
ATOM    806  HA  ALA A  54      32.515 -15.288  -6.310  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      33.437 -15.214  -8.587  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      34.361 -16.331  -7.555  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      33.197 -16.969  -8.740  1.00  0.68           H  
ATOM    810  N   GLN A  55      30.236 -16.875  -8.029  1.00  0.66           N  
ATOM    811  CA  GLN A  55      28.980 -16.683  -8.739  1.00  0.66           C  
ATOM    812  C   GLN A  55      27.869 -16.236  -7.801  1.00  0.66           C  
ATOM    813  O   GLN A  55      26.910 -15.581  -8.227  1.00  0.66           O  
ATOM    814  CB  GLN A  55      28.608 -17.938  -9.521  1.00  0.66           C  
ATOM    815  CG  GLN A  55      29.597 -18.202 -10.670  1.00  0.66           C  
ATOM    816  CD  GLN A  55      29.299 -19.429 -11.502  1.00  0.66           C  
ATOM    817  OE1 GLN A  55      28.700 -20.400 -11.040  1.00  0.66           O  
ATOM    818  NE2 GLN A  55      29.713 -19.391 -12.764  1.00  0.66           N  
ATOM    819  H   GLN A  55      30.518 -17.814  -7.741  1.00  0.66           H  
ATOM    820  HA  GLN A  55      29.127 -15.888  -9.469  1.00  0.66           H  
ATOM    821 1HB  GLN A  55      28.604 -18.803  -8.850  1.00  0.66           H  
ATOM    822 2HB  GLN A  55      27.608 -17.830  -9.931  1.00  0.66           H  
ATOM    823 1HG  GLN A  55      29.594 -17.336 -11.332  1.00  0.66           H  
ATOM    824 2HG  GLN A  55      30.589 -18.329 -10.234  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      29.544 -20.170 -13.373  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55      30.196 -18.583 -13.109  1.00  0.66           H  
ATOM    827  N   VAL A  56      28.004 -16.539  -6.508  1.00  0.64           N  
ATOM    828  CA  VAL A  56      26.999 -16.095  -5.565  1.00  0.64           C  
ATOM    829  C   VAL A  56      27.322 -14.650  -5.309  1.00  0.64           C  
ATOM    830  O   VAL A  56      26.430 -13.818  -5.238  1.00  0.64           O  
ATOM    831  CB  VAL A  56      26.975 -16.877  -4.248  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      25.952 -16.212  -3.307  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      26.599 -18.321  -4.509  1.00  0.64           C  
ATOM    834  H   VAL A  56      28.824 -17.030  -6.164  1.00  0.64           H  
ATOM    835  HA  VAL A  56      26.012 -16.165  -6.023  1.00  0.64           H  
ATOM    836  HB  VAL A  56      27.962 -16.834  -3.775  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      25.919 -16.748  -2.379  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      26.240 -15.177  -3.120  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      24.966 -16.238  -3.769  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      26.584 -18.875  -3.565  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      25.615 -18.367  -4.971  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      27.336 -18.764  -5.176  1.00  0.64           H  
ATOM    843  N   LYS A  57      28.621 -14.358  -5.174  1.00  0.64           N  
ATOM    844  CA  LYS A  57      29.091 -12.997  -4.958  1.00  0.64           C  
ATOM    845  C   LYS A  57      28.715 -12.098  -6.141  1.00  0.64           C  
ATOM    846  O   LYS A  57      28.299 -10.952  -5.951  1.00  0.64           O  
ATOM    847  CB  LYS A  57      30.599 -13.018  -4.740  1.00  0.64           C  
ATOM    848  CG  LYS A  57      31.005 -13.644  -3.416  1.00  0.64           C  
ATOM    849  CD  LYS A  57      32.508 -13.715  -3.270  1.00  0.64           C  
ATOM    850  CE  LYS A  57      32.897 -14.356  -1.958  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      34.373 -14.506  -1.830  1.00  0.64           N  
ATOM    852  H   LYS A  57      29.304 -15.116  -5.221  1.00  0.64           H  
ATOM    853  HA  LYS A  57      28.614 -12.601  -4.074  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      31.071 -13.576  -5.538  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      30.988 -12.003  -4.774  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      30.591 -13.059  -2.594  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      30.598 -14.657  -3.361  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      32.920 -14.315  -4.082  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      32.934 -12.715  -3.323  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      32.531 -13.743  -1.138  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      32.435 -15.340  -1.896  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      34.593 -14.941  -0.948  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      34.717 -15.087  -2.587  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      34.810 -13.600  -1.877  1.00  0.64           H  
ATOM    865  N   GLY A  58      28.800 -12.629  -7.365  1.00  0.64           N  
ATOM    866  CA  GLY A  58      28.393 -11.896  -8.557  1.00  0.64           C  
ATOM    867  C   GLY A  58      26.917 -11.524  -8.439  1.00  0.64           C  
ATOM    868  O   GLY A  58      26.542 -10.349  -8.538  1.00  0.64           O  
ATOM    869  H   GLY A  58      29.198 -13.558  -7.482  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      29.001 -10.999  -8.666  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      28.554 -12.519  -9.437  1.00  0.64           H  
ATOM    872  N   HIS A  59      26.083 -12.540  -8.202  1.00  0.64           N  
ATOM    873  CA  HIS A  59      24.648 -12.357  -8.027  1.00  0.64           C  
ATOM    874  C   HIS A  59      24.383 -11.382  -6.868  1.00  0.64           C  
ATOM    875  O   HIS A  59      23.516 -10.513  -6.960  1.00  0.64           O  
ATOM    876  CB  HIS A  59      23.976 -13.716  -7.800  1.00  0.64           C  
ATOM    877  CG  HIS A  59      22.480 -13.662  -7.663  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      21.730 -14.747  -7.250  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      21.601 -12.660  -7.877  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      20.461 -14.405  -7.200  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      20.350 -13.148  -7.579  1.00  0.64           N  
ATOM    882  H   HIS A  59      26.454 -13.492  -8.140  1.00  0.64           H  
ATOM    883  HA  HIS A  59      24.224 -11.922  -8.929  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      24.220 -14.380  -8.629  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      24.386 -14.170  -6.901  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      21.842 -11.652  -8.214  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      19.643 -15.054  -6.894  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      19.490 -12.622  -7.639  1.00  0.64           H  
ATOM    889  N   GLY A  60      25.118 -11.551  -5.770  1.00  0.65           N  
ATOM    890  CA  GLY A  60      25.018 -10.741  -4.564  1.00  0.65           C  
ATOM    891  C   GLY A  60      25.168  -9.282  -4.891  1.00  0.65           C  
ATOM    892  O   GLY A  60      24.344  -8.460  -4.482  1.00  0.65           O  
ATOM    893  H   GLY A  60      25.795 -12.298  -5.764  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      24.063 -10.906  -4.071  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      25.805 -11.044  -3.876  1.00  0.65           H  
ATOM    896  N   LYS A  61      26.219  -8.950  -5.635  1.00  0.66           N  
ATOM    897  CA  LYS A  61      26.449  -7.576  -6.028  1.00  0.66           C  
ATOM    898  C   LYS A  61      25.276  -7.074  -6.859  1.00  0.66           C  
ATOM    899  O   LYS A  61      24.812  -5.956  -6.653  1.00  0.66           O  
ATOM    900  CB  LYS A  61      27.745  -7.458  -6.825  1.00  0.66           C  
ATOM    901  CG  LYS A  61      28.101  -6.031  -7.280  1.00  0.66           C  
ATOM    902  CD  LYS A  61      28.453  -5.121  -6.101  1.00  0.66           C  
ATOM    903  CE  LYS A  61      29.171  -3.830  -6.573  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      28.262  -2.880  -7.313  1.00  0.66           N  
ATOM    905  H   LYS A  61      26.878  -9.676  -5.922  1.00  0.66           H  
ATOM    906  HA  LYS A  61      26.525  -6.961  -5.137  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      28.570  -7.848  -6.229  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      27.670  -8.085  -7.717  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      28.943  -6.069  -7.967  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      27.245  -5.595  -7.809  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      27.529  -4.832  -5.591  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      29.089  -5.653  -5.399  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      29.580  -3.317  -5.704  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      29.988  -4.112  -7.234  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      28.765  -2.068  -7.595  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      27.820  -3.291  -8.144  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      27.479  -2.588  -6.727  1.00  0.66           H  
ATOM    918  N   LYS A  62      24.749  -7.906  -7.764  1.00  0.68           N  
ATOM    919  CA  LYS A  62      23.625  -7.455  -8.579  1.00  0.68           C  
ATOM    920  C   LYS A  62      22.400  -7.142  -7.708  1.00  0.68           C  
ATOM    921  O   LYS A  62      21.721  -6.132  -7.931  1.00  0.68           O  
ATOM    922  CB  LYS A  62      23.287  -8.502  -9.639  1.00  0.68           C  
ATOM    923  CG  LYS A  62      24.335  -8.629 -10.735  1.00  0.68           C  
ATOM    924  CD  LYS A  62      23.969  -9.708 -11.739  1.00  0.68           C  
ATOM    925  CE  LYS A  62      25.038  -9.846 -12.813  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      24.715 -10.927 -13.784  1.00  0.68           N  
ATOM    927  H   LYS A  62      25.162  -8.831  -7.910  1.00  0.68           H  
ATOM    928  HA  LYS A  62      23.919  -6.535  -9.086  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      23.173  -9.472  -9.173  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      22.336  -8.253 -10.106  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      24.437  -7.677 -11.253  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      25.294  -8.879 -10.279  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      23.864 -10.662 -11.219  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      23.019  -9.462 -12.209  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      25.127  -8.903 -13.350  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      25.993 -10.073 -12.336  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      25.446 -10.988 -14.478  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      24.642 -11.808 -13.295  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      23.836 -10.721 -14.239  1.00  0.68           H  
ATOM    940  N   VAL A  63      22.158  -7.961  -6.677  1.00  0.69           N  
ATOM    941  CA  VAL A  63      21.044  -7.713  -5.761  1.00  0.69           C  
ATOM    942  C   VAL A  63      21.285  -6.419  -5.006  1.00  0.69           C  
ATOM    943  O   VAL A  63      20.393  -5.576  -4.886  1.00  0.69           O  
ATOM    944  CB  VAL A  63      20.885  -8.856  -4.731  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      19.851  -8.461  -3.659  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      20.459 -10.140  -5.427  1.00  0.69           C  
ATOM    947  H   VAL A  63      22.749  -8.785  -6.553  1.00  0.69           H  
ATOM    948  HA  VAL A  63      20.127  -7.622  -6.341  1.00  0.69           H  
ATOM    949  HB  VAL A  63      21.841  -9.016  -4.232  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      19.765  -9.259  -2.924  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      20.181  -7.551  -3.162  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      18.882  -8.289  -4.125  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      20.373 -10.937  -4.694  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      19.503  -9.991  -5.922  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      21.205 -10.402  -6.155  1.00  0.69           H  
ATOM    956  N   ALA A  64      22.505  -6.256  -4.503  1.00  0.71           N  
ATOM    957  CA  ALA A  64      22.878  -5.075  -3.752  1.00  0.71           C  
ATOM    958  C   ALA A  64      22.714  -3.805  -4.580  1.00  0.71           C  
ATOM    959  O   ALA A  64      22.221  -2.786  -4.084  1.00  0.71           O  
ATOM    960  CB  ALA A  64      24.308  -5.217  -3.299  1.00  0.71           C  
ATOM    961  H   ALA A  64      23.202  -6.989  -4.640  1.00  0.71           H  
ATOM    962  HA  ALA A  64      22.223  -5.000  -2.885  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      24.587  -4.358  -2.732  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      24.412  -6.116  -2.691  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      24.953  -5.294  -4.169  1.00  0.71           H  
ATOM    966  N   ASP A  65      23.081  -3.871  -5.863  1.00  0.72           N  
ATOM    967  CA  ASP A  65      22.949  -2.709  -6.723  1.00  0.72           C  
ATOM    968  C   ASP A  65      21.477  -2.421  -7.001  1.00  0.72           C  
ATOM    969  O   ASP A  65      21.047  -1.262  -6.999  1.00  0.72           O  
ATOM    970  CB  ASP A  65      23.731  -2.908  -8.029  1.00  0.72           C  
ATOM    971  CG  ASP A  65      25.266  -2.825  -7.834  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      25.709  -2.401  -6.783  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      26.024  -3.168  -8.733  1.00  0.72           O  
ATOM    974  H   ASP A  65      23.494  -4.727  -6.230  1.00  0.72           H  
ATOM    975  HA  ASP A  65      23.372  -1.850  -6.209  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      23.487  -3.893  -8.438  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      23.422  -2.162  -8.759  1.00  0.72           H  
ATOM    978  N   ALA A  66      20.674  -3.472  -7.189  1.00  0.72           N  
ATOM    979  CA  ALA A  66      19.252  -3.268  -7.426  1.00  0.72           C  
ATOM    980  C   ALA A  66      18.604  -2.576  -6.230  1.00  0.72           C  
ATOM    981  O   ALA A  66      17.839  -1.617  -6.396  1.00  0.72           O  
ATOM    982  CB  ALA A  66      18.576  -4.603  -7.675  1.00  0.72           C  
ATOM    983  H   ALA A  66      21.055  -4.420  -7.202  1.00  0.72           H  
ATOM    984  HA  ALA A  66      19.136  -2.628  -8.298  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      17.520  -4.442  -7.857  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      19.033  -5.087  -8.538  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      18.698  -5.237  -6.800  1.00  0.72           H  
ATOM    988  N   LEU A  67      18.978  -3.011  -5.020  1.00  0.71           N  
ATOM    989  CA  LEU A  67      18.447  -2.418  -3.803  1.00  0.71           C  
ATOM    990  C   LEU A  67      18.927  -0.994  -3.635  1.00  0.71           C  
ATOM    991  O   LEU A  67      18.149  -0.124  -3.255  1.00  0.71           O  
ATOM    992  CB  LEU A  67      18.868  -3.238  -2.592  1.00  0.71           C  
ATOM    993  CG  LEU A  67      18.250  -4.593  -2.492  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      18.943  -5.341  -1.405  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      16.751  -4.452  -2.212  1.00  0.71           C  
ATOM    996  H   LEU A  67      19.619  -3.804  -4.952  1.00  0.71           H  
ATOM    997  HA  LEU A  67      17.361  -2.416  -3.867  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      19.950  -3.375  -2.632  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      18.623  -2.683  -1.685  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      18.398  -5.134  -3.426  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      18.524  -6.318  -1.349  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      20.003  -5.417  -1.639  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      18.814  -4.823  -0.465  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      16.300  -5.441  -2.134  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      16.610  -3.913  -1.277  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      16.278  -3.899  -3.025  1.00  0.71           H  
ATOM   1007  N   THR A  68      20.191  -0.734  -3.962  1.00  0.70           N  
ATOM   1008  CA  THR A  68      20.735   0.602  -3.811  1.00  0.70           C  
ATOM   1009  C   THR A  68      19.950   1.571  -4.675  1.00  0.70           C  
ATOM   1010  O   THR A  68      19.577   2.660  -4.222  1.00  0.70           O  
ATOM   1011  CB  THR A  68      22.225   0.635  -4.187  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      22.958  -0.234  -3.303  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      22.760   2.054  -4.083  1.00  0.70           C  
ATOM   1014  H   THR A  68      20.808  -1.486  -4.270  1.00  0.70           H  
ATOM   1015  HA  THR A  68      20.630   0.907  -2.770  1.00  0.70           H  
ATOM   1016  HB  THR A  68      22.347   0.281  -5.211  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      22.688  -1.169  -3.482  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      23.814   2.062  -4.355  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      22.203   2.700  -4.763  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      22.645   2.412  -3.062  1.00  0.70           H  
ATOM   1021  N   ASN A  69      19.680   1.171  -5.918  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      18.914   2.012  -6.816  1.00  0.68           C  
ATOM   1023  C   ASN A  69      17.496   2.207  -6.279  1.00  0.68           C  
ATOM   1024  O   ASN A  69      16.966   3.319  -6.305  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      18.891   1.399  -8.200  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      20.214   1.517  -8.901  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      21.059   2.354  -8.551  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      20.415   0.692  -9.895  1.00  0.68           N  
ATOM   1029  H   ASN A  69      20.029   0.266  -6.243  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      19.388   2.992  -6.868  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      18.631   0.339  -8.119  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      18.121   1.881  -8.802  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      21.276   0.719 -10.402  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      19.708   0.032 -10.144  1.00  0.68           H  
ATOM   1035  N   ALA A  70      16.900   1.141  -5.734  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      15.559   1.223  -5.168  1.00  0.67           C  
ATOM   1037  C   ALA A  70      15.499   2.229  -4.015  1.00  0.67           C  
ATOM   1038  O   ALA A  70      14.507   2.930  -3.858  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      15.119  -0.144  -4.693  1.00  0.67           C  
ATOM   1040  H   ALA A  70      17.372   0.236  -5.747  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      14.880   1.564  -5.948  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      14.130  -0.079  -4.302  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      15.141  -0.836  -5.508  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      15.784  -0.494  -3.930  1.00  0.67           H  
ATOM   1045  N   VAL A  71      16.564   2.304  -3.214  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      16.627   3.239  -2.091  1.00  0.66           C  
ATOM   1047  C   VAL A  71      16.776   4.666  -2.599  1.00  0.66           C  
ATOM   1048  O   VAL A  71      16.068   5.585  -2.165  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      17.823   2.919  -1.178  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      17.970   3.979  -0.128  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      17.632   1.614  -0.508  1.00  0.66           C  
ATOM   1052  H   VAL A  71      17.343   1.664  -3.378  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      15.706   3.160  -1.516  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      18.731   2.894  -1.781  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      18.826   3.746   0.503  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      18.125   4.940  -0.615  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      17.067   4.014   0.481  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      18.494   1.423   0.099  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      16.739   1.649   0.109  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      17.535   0.839  -1.226  1.00  0.66           H  
ATOM   1061  N   ALA A  72      17.682   4.845  -3.564  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      17.948   6.149  -4.151  1.00  0.65           C  
ATOM   1063  C   ALA A  72      16.675   6.730  -4.744  1.00  0.65           C  
ATOM   1064  O   ALA A  72      16.423   7.934  -4.660  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      19.010   6.026  -5.230  1.00  0.65           C  
ATOM   1066  H   ALA A  72      18.228   4.043  -3.885  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      18.299   6.814  -3.365  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      19.213   7.007  -5.655  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      19.922   5.615  -4.797  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      18.650   5.360  -6.012  1.00  0.65           H  
ATOM   1071  N   HIS A  73      15.846   5.846  -5.283  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      14.597   6.199  -5.905  1.00  0.66           C  
ATOM   1073  C   HIS A  73      13.407   5.659  -5.125  1.00  0.66           C  
ATOM   1074  O   HIS A  73      12.394   5.296  -5.720  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      14.556   5.651  -7.319  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      15.621   6.219  -8.209  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      15.592   7.518  -8.677  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      16.754   5.664  -8.705  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      16.661   7.735  -9.424  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      17.380   6.626  -9.457  1.00  0.66           N  
ATOM   1081  H   HIS A  73      16.135   4.868  -5.323  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      14.503   7.282  -5.951  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      14.688   4.567  -7.278  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      13.581   5.849  -7.766  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      17.105   4.645  -8.537  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      16.907   8.670  -9.926  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      18.252   6.499  -9.950  1.00  0.66           H  
ATOM   1088  N   VAL A  74      13.479   5.687  -3.789  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      12.386   5.199  -2.936  1.00  0.66           C  
ATOM   1090  C   VAL A  74      11.034   5.870  -3.242  1.00  0.66           C  
ATOM   1091  O   VAL A  74       9.974   5.311  -2.957  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      12.743   5.388  -1.445  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      12.730   6.863  -1.060  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      11.764   4.594  -0.581  1.00  0.66           C  
ATOM   1095  H   VAL A  74      14.354   5.969  -3.343  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      12.295   4.129  -3.100  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      13.752   5.013  -1.280  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      13.002   6.963  -0.014  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      13.447   7.402  -1.678  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      11.735   7.281  -1.208  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      12.034   4.703   0.468  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74      10.751   4.966  -0.741  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      11.814   3.548  -0.860  1.00  0.66           H  
ATOM   1104  N   ASP A  75      11.075   7.075  -3.815  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       9.886   7.839  -4.178  1.00  0.68           C  
ATOM   1106  C   ASP A  75       9.304   7.477  -5.555  1.00  0.68           C  
ATOM   1107  O   ASP A  75       8.219   7.942  -5.908  1.00  0.68           O  
ATOM   1108  CB  ASP A  75      10.223   9.328  -4.183  1.00  0.68           C  
ATOM   1109  CG  ASP A  75      10.527   9.851  -2.807  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       9.829   9.476  -1.890  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75      11.455  10.592  -2.655  1.00  0.68           O  
ATOM   1112  H   ASP A  75      11.985   7.464  -4.008  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       9.120   7.648  -3.427  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75      11.086   9.500  -4.825  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       9.387   9.890  -4.600  1.00  0.68           H  
ATOM   1116  N   ASP A  76      10.038   6.695  -6.353  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       9.607   6.336  -7.702  1.00  0.69           C  
ATOM   1118  C   ASP A  76      10.180   4.978  -8.122  1.00  0.69           C  
ATOM   1119  O   ASP A  76      10.639   4.791  -9.262  1.00  0.69           O  
ATOM   1120  CB  ASP A  76      10.002   7.422  -8.707  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       9.286   7.268 -10.040  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       8.218   6.707 -10.039  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       9.798   7.711 -11.053  1.00  0.69           O  
ATOM   1124  H   ASP A  76      10.916   6.311  -6.017  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       8.520   6.255  -7.702  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       9.768   8.404  -8.293  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76      11.079   7.383  -8.879  1.00  0.69           H  
ATOM   1128  N   MET A  77      10.079   4.009  -7.213  1.00  0.69           N  
ATOM   1129  CA  MET A  77      10.600   2.676  -7.459  1.00  0.69           C  
ATOM   1130  C   MET A  77      10.013   1.970  -8.687  1.00  0.69           C  
ATOM   1131  O   MET A  77      10.778   1.360  -9.427  1.00  0.69           O  
ATOM   1132  CB  MET A  77      10.478   1.808  -6.208  1.00  0.69           C  
ATOM   1133  CG  MET A  77      11.446   2.205  -5.135  1.00  0.69           C  
ATOM   1134  SD  MET A  77      11.550   1.073  -3.730  1.00  0.69           S  
ATOM   1135  CE  MET A  77      10.160   1.489  -2.715  1.00  0.69           C  
ATOM   1136  H   MET A  77       9.677   4.231  -6.310  1.00  0.69           H  
ATOM   1137  HA  MET A  77      11.667   2.787  -7.642  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       9.486   1.877  -5.786  1.00  0.69           H  
ATOM   1139 2HB  MET A  77      10.659   0.773  -6.459  1.00  0.69           H  
ATOM   1140 1HG  MET A  77      12.444   2.333  -5.557  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      11.120   3.167  -4.766  1.00  0.69           H  
ATOM   1142 1HE  MET A  77      10.169   0.863  -1.827  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      10.227   2.537  -2.419  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       9.240   1.331  -3.273  1.00  0.69           H  
ATOM   1145  N   PRO A  78       8.700   2.064  -9.006  1.00  0.69           N  
ATOM   1146  CA  PRO A  78       8.114   1.453 -10.183  1.00  0.69           C  
ATOM   1147  C   PRO A  78       8.872   1.781 -11.466  1.00  0.69           C  
ATOM   1148  O   PRO A  78       8.893   0.963 -12.387  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       6.702   2.023 -10.186  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       6.399   2.261  -8.724  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       7.699   2.758  -8.152  1.00  0.69           C  
ATOM   1152  HA  PRO A  78       8.069   0.381 -10.045  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78       6.673   2.947 -10.788  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       6.010   1.309 -10.658  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       5.587   2.998  -8.625  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       6.047   1.339  -8.248  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       7.710   3.839  -8.314  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       7.774   2.475  -7.106  1.00  0.69           H  
ATOM   1159  N   ASN A  79       9.503   2.958 -11.546  1.00  0.69           N  
ATOM   1160  CA  ASN A  79      10.240   3.279 -12.753  1.00  0.69           C  
ATOM   1161  C   ASN A  79      11.678   2.798 -12.620  1.00  0.69           C  
ATOM   1162  O   ASN A  79      12.216   2.160 -13.528  1.00  0.69           O  
ATOM   1163  CB  ASN A  79      10.165   4.760 -13.054  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       8.786   5.185 -13.527  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       8.070   4.407 -14.176  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       8.403   6.393 -13.224  1.00  0.69           N  
ATOM   1167  H   ASN A  79       9.520   3.625 -10.774  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       9.794   2.745 -13.592  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79      10.413   5.325 -12.149  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79      10.900   5.019 -13.813  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       7.507   6.723 -13.503  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       9.012   6.997 -12.665  1.00  0.69           H  
ATOM   1173  N   ALA A  80      12.279   3.022 -11.450  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      13.678   2.638 -11.230  1.00  0.69           C  
ATOM   1175  C   ALA A  80      13.899   1.136 -11.413  1.00  0.69           C  
ATOM   1176  O   ALA A  80      14.946   0.695 -11.895  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      14.100   3.032  -9.834  1.00  0.69           C  
ATOM   1178  H   ALA A  80      11.766   3.512 -10.713  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      14.291   3.165 -11.958  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      15.146   2.777  -9.677  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      13.961   4.102  -9.718  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      13.487   2.502  -9.110  1.00  0.69           H  
ATOM   1183  N   LEU A  81      12.901   0.360 -11.023  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      12.924  -1.086 -11.080  1.00  0.69           C  
ATOM   1185  C   LEU A  81      12.226  -1.686 -12.309  1.00  0.69           C  
ATOM   1186  O   LEU A  81      12.076  -2.911 -12.377  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      12.253  -1.615  -9.821  1.00  0.69           C  
ATOM   1188  CG  LEU A  81      12.915  -1.255  -8.478  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81      12.044  -1.758  -7.329  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      14.292  -1.890  -8.426  1.00  0.69           C  
ATOM   1191  H   LEU A  81      12.078   0.806 -10.619  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      13.965  -1.405 -11.089  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81      11.273  -1.196  -9.805  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      12.168  -2.692  -9.885  1.00  0.69           H  
ATOM   1195  HG  LEU A  81      13.001  -0.167  -8.390  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81      12.507  -1.496  -6.380  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81      11.066  -1.298  -7.389  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81      11.934  -2.836  -7.395  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      14.780  -1.654  -7.500  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81      14.195  -2.970  -8.510  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      14.893  -1.509  -9.252  1.00  0.69           H  
ATOM   1202  N   SER A  82      11.787  -0.869 -13.283  1.00  0.69           N  
ATOM   1203  CA  SER A  82      11.061  -1.447 -14.423  1.00  0.69           C  
ATOM   1204  C   SER A  82      11.869  -2.459 -15.230  1.00  0.69           C  
ATOM   1205  O   SER A  82      11.357  -3.522 -15.581  1.00  0.69           O  
ATOM   1206  CB  SER A  82      10.551  -0.368 -15.373  1.00  0.69           C  
ATOM   1207  OG  SER A  82       9.484   0.386 -14.842  1.00  0.69           O  
ATOM   1208  H   SER A  82      11.943   0.141 -13.241  1.00  0.69           H  
ATOM   1209  HA  SER A  82      10.186  -1.960 -14.024  1.00  0.69           H  
ATOM   1210 1HB  SER A  82      11.379   0.307 -15.597  1.00  0.69           H  
ATOM   1211 2HB  SER A  82      10.245  -0.824 -16.313  1.00  0.69           H  
ATOM   1212  HG  SER A  82       9.647   0.541 -13.890  1.00  0.69           H  
ATOM   1213  N   ALA A  83      13.146  -2.184 -15.495  1.00  0.69           N  
ATOM   1214  CA  ALA A  83      13.935  -3.145 -16.267  1.00  0.69           C  
ATOM   1215  C   ALA A  83      14.019  -4.483 -15.541  1.00  0.69           C  
ATOM   1216  O   ALA A  83      13.974  -5.554 -16.158  1.00  0.69           O  
ATOM   1217  CB  ALA A  83      15.329  -2.608 -16.509  1.00  0.69           C  
ATOM   1218  H   ALA A  83      13.552  -1.311 -15.185  1.00  0.69           H  
ATOM   1219  HA  ALA A  83      13.435  -3.308 -17.222  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83      15.897  -3.326 -17.099  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83      15.266  -1.663 -17.047  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83      15.827  -2.450 -15.552  1.00  0.69           H  
ATOM   1223  N   LEU A  84      14.133  -4.412 -14.218  1.00  0.69           N  
ATOM   1224  CA  LEU A  84      14.260  -5.598 -13.403  1.00  0.69           C  
ATOM   1225  C   LEU A  84      12.929  -6.303 -13.272  1.00  0.69           C  
ATOM   1226  O   LEU A  84      12.874  -7.531 -13.207  1.00  0.69           O  
ATOM   1227  CB  LEU A  84      14.785  -5.232 -12.024  1.00  0.69           C  
ATOM   1228  CG  LEU A  84      16.186  -4.711 -11.977  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84      16.481  -4.282 -10.570  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84      17.140  -5.796 -12.441  1.00  0.69           C  
ATOM   1231  H   LEU A  84      14.132  -3.505 -13.772  1.00  0.69           H  
ATOM   1232  HA  LEU A  84      14.969  -6.270 -13.880  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84      14.137  -4.459 -11.611  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84      14.733  -6.109 -11.385  1.00  0.69           H  
ATOM   1235  HG  LEU A  84      16.280  -3.840 -12.628  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84      17.496  -3.889 -10.512  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84      15.779  -3.511 -10.285  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84      16.379  -5.136  -9.904  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84      18.163  -5.420 -12.404  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84      17.051  -6.664 -11.791  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84      16.896  -6.083 -13.465  1.00  0.69           H  
ATOM   1242  N   SER A  85      11.844  -5.536 -13.263  1.00  0.69           N  
ATOM   1243  CA  SER A  85      10.523  -6.120 -13.133  1.00  0.69           C  
ATOM   1244  C   SER A  85      10.245  -6.996 -14.351  1.00  0.69           C  
ATOM   1245  O   SER A  85       9.731  -8.108 -14.219  1.00  0.69           O  
ATOM   1246  CB  SER A  85       9.484  -5.024 -13.045  1.00  0.69           C  
ATOM   1247  OG  SER A  85       9.686  -4.229 -11.905  1.00  0.69           O  
ATOM   1248  H   SER A  85      11.936  -4.524 -13.304  1.00  0.69           H  
ATOM   1249  HA  SER A  85      10.489  -6.740 -12.237  1.00  0.69           H  
ATOM   1250 1HB  SER A  85       9.524  -4.408 -13.937  1.00  0.69           H  
ATOM   1251 2HB  SER A  85       8.492  -5.476 -13.000  1.00  0.69           H  
ATOM   1252  HG  SER A  85      10.530  -3.752 -12.060  1.00  0.69           H  
ATOM   1253  N   ASP A  86      10.632  -6.509 -15.543  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      10.419  -7.267 -16.777  1.00  0.69           C  
ATOM   1255  C   ASP A  86      11.331  -8.496 -16.804  1.00  0.69           C  
ATOM   1256  O   ASP A  86      10.923  -9.600 -17.199  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      10.719  -6.404 -18.011  1.00  0.69           C  
ATOM   1258  CG  ASP A  86       9.710  -5.253 -18.277  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86       8.657  -5.205 -17.655  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86       9.994  -4.441 -19.123  1.00  0.69           O  
ATOM   1261  H   ASP A  86      11.049  -5.575 -15.582  1.00  0.69           H  
ATOM   1262  HA  ASP A  86       9.383  -7.597 -16.810  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86      11.712  -5.957 -17.887  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      10.761  -7.039 -18.894  1.00  0.69           H  
ATOM   1265  N   LEU A  87      12.564  -8.323 -16.330  1.00  0.69           N  
ATOM   1266  CA  LEU A  87      13.505  -9.426 -16.272  1.00  0.69           C  
ATOM   1267  C   LEU A  87      12.938 -10.554 -15.423  1.00  0.69           C  
ATOM   1268  O   LEU A  87      12.783 -11.693 -15.881  1.00  0.69           O  
ATOM   1269  CB  LEU A  87      14.814  -8.931 -15.643  1.00  0.69           C  
ATOM   1270  CG  LEU A  87      15.894  -9.945 -15.368  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87      16.396 -10.549 -16.654  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87      17.003  -9.271 -14.584  1.00  0.69           C  
ATOM   1273  H   LEU A  87      12.877  -7.394 -16.037  1.00  0.69           H  
ATOM   1274  HA  LEU A  87      13.686  -9.786 -17.280  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87      15.231  -8.156 -16.282  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87      14.580  -8.482 -14.696  1.00  0.69           H  
ATOM   1277  HG  LEU A  87      15.478 -10.732 -14.775  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87      17.160 -11.294 -16.433  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87      15.587 -11.015 -17.158  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87      16.817  -9.769 -17.284  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87      17.779 -10.001 -14.352  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87      17.427  -8.461 -15.176  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87      16.591  -8.868 -13.657  1.00  0.69           H  
ATOM   1284  N   HIS A  88      12.509 -10.215 -14.216  1.00  0.70           N  
ATOM   1285  CA  HIS A  88      12.006 -11.219 -13.308  1.00  0.70           C  
ATOM   1286  C   HIS A  88      10.680 -11.820 -13.746  1.00  0.70           C  
ATOM   1287  O   HIS A  88      10.463 -13.027 -13.592  1.00  0.70           O  
ATOM   1288  CB  HIS A  88      11.848 -10.626 -11.921  1.00  0.70           C  
ATOM   1289  CG  HIS A  88      13.160 -10.382 -11.225  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88      13.917  -9.266 -11.461  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88      13.849 -11.119 -10.318  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88      15.010  -9.309 -10.727  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88      14.996 -10.427 -10.021  1.00  0.70           N  
ATOM   1294  H   HIS A  88      12.593  -9.249 -13.897  1.00  0.70           H  
ATOM   1295  HA  HIS A  88      12.726 -12.023 -13.239  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88      11.317  -9.667 -11.996  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88      11.240 -11.286 -11.346  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88      13.672  -8.519 -12.100  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88      13.651 -12.078  -9.837  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88      15.737  -8.503 -10.776  1.00  0.70           H  
ATOM   1301  N   ALA A  89       9.775 -10.994 -14.265  1.00  0.71           N  
ATOM   1302  CA  ALA A  89       8.464 -11.467 -14.670  1.00  0.71           C  
ATOM   1303  C   ALA A  89       8.443 -12.263 -15.964  1.00  0.71           C  
ATOM   1304  O   ALA A  89       7.756 -13.282 -16.045  1.00  0.71           O  
ATOM   1305  CB  ALA A  89       7.547 -10.292 -14.856  1.00  0.71           C  
ATOM   1306  H   ALA A  89       9.977  -9.997 -14.357  1.00  0.71           H  
ATOM   1307  HA  ALA A  89       8.082 -12.106 -13.876  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89       6.570 -10.653 -15.131  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89       7.493  -9.722 -13.930  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89       7.932  -9.653 -15.651  1.00  0.71           H  
ATOM   1311  N   HIS A  90       9.193 -11.813 -16.974  1.00  0.72           N  
ATOM   1312  CA  HIS A  90       9.098 -12.431 -18.286  1.00  0.72           C  
ATOM   1313  C   HIS A  90      10.326 -13.185 -18.780  1.00  0.72           C  
ATOM   1314  O   HIS A  90      10.179 -14.131 -19.559  1.00  0.72           O  
ATOM   1315  CB  HIS A  90       8.764 -11.349 -19.313  1.00  0.72           C  
ATOM   1316  CG  HIS A  90       7.446 -10.682 -19.061  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90       6.246 -11.339 -19.218  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90       7.135  -9.418 -18.675  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90       5.254 -10.515 -18.933  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90       5.764  -9.345 -18.610  1.00  0.72           N  
ATOM   1321  H   HIS A  90       9.786 -10.995 -16.863  1.00  0.72           H  
ATOM   1322  HA  HIS A  90       8.273 -13.139 -18.275  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90       9.546 -10.585 -19.298  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90       8.748 -11.785 -20.310  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90       7.839  -8.611 -18.463  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90       4.193 -10.760 -18.968  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90       5.226  -8.530 -18.360  1.00  0.72           H  
ATOM   1328  N   LYS A  91      11.527 -12.832 -18.322  1.00  0.74           N  
ATOM   1329  CA  LYS A  91      12.694 -13.538 -18.854  1.00  0.74           C  
ATOM   1330  C   LYS A  91      13.138 -14.658 -17.921  1.00  0.74           C  
ATOM   1331  O   LYS A  91      13.515 -15.742 -18.370  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      13.842 -12.572 -19.087  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      13.593 -11.544 -20.184  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      14.810 -10.645 -20.398  1.00  0.74           C  
ATOM   1335  CE  LYS A  91      14.559  -9.622 -21.497  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91      15.729  -8.721 -21.696  1.00  0.74           N  
ATOM   1337  H   LYS A  91      11.647 -12.055 -17.661  1.00  0.74           H  
ATOM   1338  HA  LYS A  91      12.429 -13.987 -19.810  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      14.006 -12.042 -18.178  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      14.751 -13.125 -19.319  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91      13.352 -12.056 -21.116  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      12.741 -10.924 -19.898  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      15.037 -10.116 -19.474  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91      15.672 -11.255 -20.668  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91      14.352 -10.143 -22.430  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      13.691  -9.018 -21.228  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91      15.523  -8.058 -22.430  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      15.923  -8.223 -20.839  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91      16.537  -9.269 -21.956  1.00  0.74           H  
ATOM   1350  N   LEU A  92      13.070 -14.401 -16.625  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      13.491 -15.368 -15.626  1.00  0.75           C  
ATOM   1352  C   LEU A  92      12.306 -16.182 -15.095  1.00  0.75           C  
ATOM   1353  O   LEU A  92      12.471 -17.329 -14.685  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      14.151 -14.644 -14.468  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      15.365 -13.807 -14.777  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      15.825 -13.129 -13.484  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      16.443 -14.666 -15.369  1.00  0.75           C  
ATOM   1358  H   LEU A  92      12.773 -13.476 -16.325  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      14.207 -16.051 -16.081  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      13.418 -13.980 -14.058  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      14.436 -15.379 -13.717  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      15.097 -13.034 -15.492  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      16.696 -12.508 -13.687  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      15.026 -12.507 -13.088  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      16.088 -13.886 -12.749  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      17.313 -14.049 -15.593  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      16.722 -15.448 -14.659  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      16.075 -15.124 -16.289  1.00  0.75           H  
ATOM   1369  N   ARG A  93      11.108 -15.580 -15.134  1.00  0.76           N  
ATOM   1370  CA  ARG A  93       9.851 -16.150 -14.619  1.00  0.76           C  
ATOM   1371  C   ARG A  93       9.958 -16.523 -13.135  1.00  0.76           C  
ATOM   1372  O   ARG A  93       9.603 -17.646 -12.736  1.00  0.76           O  
ATOM   1373  CB  ARG A  93       9.468 -17.407 -15.400  1.00  0.76           C  
ATOM   1374  CG  ARG A  93       9.418 -17.252 -16.936  1.00  0.76           C  
ATOM   1375  CD  ARG A  93       8.391 -16.295 -17.375  1.00  0.76           C  
ATOM   1376  NE  ARG A  93       8.356 -16.153 -18.827  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93       7.608 -16.899 -19.658  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93       6.822 -17.839 -19.174  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93       7.657 -16.689 -20.963  1.00  0.76           N  
ATOM   1380  H   ARG A  93      11.069 -14.645 -15.513  1.00  0.76           H  
ATOM   1381  HA  ARG A  93       9.065 -15.399 -14.732  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      10.160 -18.215 -15.169  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93       8.479 -17.730 -15.078  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      10.384 -16.892 -17.299  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93       9.201 -18.217 -17.390  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93       7.407 -16.606 -17.032  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93       8.636 -15.335 -16.956  1.00  0.76           H  
ATOM   1388  HE  ARG A  93       8.958 -15.427 -19.240  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93       6.784 -17.998 -18.177  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93       6.260 -18.399 -19.798  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93       8.258 -15.968 -21.344  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93       7.095 -17.249 -21.582  1.00  0.76           H  
ATOM   1393  N   VAL A  94      10.436 -15.580 -12.320  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      10.683 -15.884 -10.916  1.00  0.76           C  
ATOM   1395  C   VAL A  94       9.452 -15.784 -10.029  1.00  0.76           C  
ATOM   1396  O   VAL A  94       8.848 -14.722  -9.891  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      11.773 -14.967 -10.351  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      12.021 -15.287  -8.897  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      12.993 -15.112 -11.160  1.00  0.76           C  
ATOM   1400  H   VAL A  94      10.647 -14.661 -12.707  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      11.055 -16.874 -10.856  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      11.425 -13.937 -10.405  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      12.782 -14.616  -8.497  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      11.115 -15.185  -8.328  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      12.368 -16.312  -8.825  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      13.774 -14.447 -10.795  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      13.343 -16.139 -11.121  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      12.728 -14.855 -12.159  1.00  0.76           H  
ATOM   1409  N   ASP A  95       9.132 -16.897  -9.364  1.00  0.75           N  
ATOM   1410  CA  ASP A  95       7.994 -16.974  -8.455  1.00  0.75           C  
ATOM   1411  C   ASP A  95       8.114 -15.911  -7.356  1.00  0.75           C  
ATOM   1412  O   ASP A  95       9.107 -15.929  -6.631  1.00  0.75           O  
ATOM   1413  CB  ASP A  95       7.923 -18.342  -7.768  1.00  0.75           C  
ATOM   1414  CG  ASP A  95       6.608 -18.551  -6.928  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95       6.334 -17.777  -6.010  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95       5.901 -19.486  -7.228  1.00  0.75           O  
ATOM   1417  H   ASP A  95       9.651 -17.745  -9.583  1.00  0.75           H  
ATOM   1418  HA  ASP A  95       7.100 -16.865  -9.049  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95       7.982 -19.127  -8.526  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95       8.784 -18.463  -7.106  1.00  0.75           H  
ATOM   1421  N   PRO A  96       7.107 -15.035  -7.152  1.00  0.74           N  
ATOM   1422  CA  PRO A  96       7.056 -13.958  -6.175  1.00  0.74           C  
ATOM   1423  C   PRO A  96       7.490 -14.342  -4.754  1.00  0.74           C  
ATOM   1424  O   PRO A  96       8.051 -13.505  -4.026  1.00  0.74           O  
ATOM   1425  CB  PRO A  96       5.569 -13.584  -6.208  1.00  0.74           C  
ATOM   1426  CG  PRO A  96       5.148 -13.878  -7.611  1.00  0.74           C  
ATOM   1427  CD  PRO A  96       5.902 -15.105  -7.994  1.00  0.74           C  
ATOM   1428  HA  PRO A  96       7.654 -13.133  -6.554  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96       5.018 -14.178  -5.464  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96       5.439 -12.527  -5.934  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96       4.060 -14.019  -7.663  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96       5.388 -13.031  -8.267  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96       5.318 -16.019  -7.793  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96       6.175 -14.982  -9.036  1.00  0.74           H  
ATOM   1435  N   VAL A  97       7.286 -15.597  -4.351  1.00  0.72           N  
ATOM   1436  CA  VAL A  97       7.674 -15.969  -2.997  1.00  0.72           C  
ATOM   1437  C   VAL A  97       9.174 -15.799  -2.801  1.00  0.72           C  
ATOM   1438  O   VAL A  97       9.634 -15.562  -1.688  1.00  0.72           O  
ATOM   1439  CB  VAL A  97       7.293 -17.426  -2.669  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97       8.213 -18.417  -3.391  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97       7.372 -17.634  -1.162  1.00  0.72           C  
ATOM   1442  H   VAL A  97       6.870 -16.305  -4.972  1.00  0.72           H  
ATOM   1443  HA  VAL A  97       7.154 -15.318  -2.298  1.00  0.72           H  
ATOM   1444  HB  VAL A  97       6.278 -17.609  -3.030  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97       7.901 -19.432  -3.162  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97       8.158 -18.257  -4.462  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97       9.234 -18.283  -3.057  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97       7.087 -18.657  -0.922  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97       8.385 -17.455  -0.830  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97       6.697 -16.941  -0.661  1.00  0.72           H  
ATOM   1451  N   ASN A  98       9.946 -15.907  -3.880  1.00  0.70           N  
ATOM   1452  CA  ASN A  98      11.387 -15.815  -3.807  1.00  0.70           C  
ATOM   1453  C   ASN A  98      11.849 -14.428  -3.423  1.00  0.70           C  
ATOM   1454  O   ASN A  98      12.945 -14.243  -2.887  1.00  0.70           O  
ATOM   1455  CB  ASN A  98      11.981 -16.226  -5.117  1.00  0.70           C  
ATOM   1456  CG  ASN A  98      11.782 -17.667  -5.327  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98      11.466 -18.413  -4.396  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98      11.968 -18.095  -6.514  1.00  0.70           N  
ATOM   1459  H   ASN A  98       9.513 -16.050  -4.793  1.00  0.70           H  
ATOM   1460  HA  ASN A  98      11.736 -16.500  -3.038  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98      11.512 -15.668  -5.923  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98      13.046 -16.002  -5.131  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98      11.853 -19.068  -6.713  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98      12.222 -17.446  -7.227  1.00  0.70           H  
ATOM   1465  N   PHE A  99      11.020 -13.431  -3.698  1.00  0.68           N  
ATOM   1466  CA  PHE A  99      11.390 -12.076  -3.384  1.00  0.68           C  
ATOM   1467  C   PHE A  99      11.212 -11.932  -1.893  1.00  0.68           C  
ATOM   1468  O   PHE A  99      12.027 -11.308  -1.205  1.00  0.68           O  
ATOM   1469  CB  PHE A  99      10.515 -11.112  -4.152  1.00  0.68           C  
ATOM   1470  CG  PHE A  99      10.730 -11.218  -5.601  1.00  0.68           C  
ATOM   1471  CD1 PHE A  99      10.266 -12.330  -6.233  1.00  0.68           C  
ATOM   1472  CD2 PHE A  99      11.368 -10.248  -6.344  1.00  0.68           C  
ATOM   1473  CE1 PHE A  99      10.393 -12.498  -7.552  1.00  0.68           C  
ATOM   1474  CE2 PHE A  99      11.515 -10.428  -7.698  1.00  0.68           C  
ATOM   1475  CZ  PHE A  99      11.011 -11.563  -8.288  1.00  0.68           C  
ATOM   1476  H   PHE A  99      10.099 -13.612  -4.093  1.00  0.68           H  
ATOM   1477  HA  PHE A  99      12.437 -11.909  -3.639  1.00  0.68           H  
ATOM   1478 1HB  PHE A  99       9.463 -11.310  -3.940  1.00  0.68           H  
ATOM   1479 2HB  PHE A  99      10.732 -10.094  -3.845  1.00  0.68           H  
ATOM   1480  HD1 PHE A  99       9.779 -13.087  -5.649  1.00  0.68           H  
ATOM   1481  HD2 PHE A  99      11.751  -9.352  -5.855  1.00  0.68           H  
ATOM   1482  HE1 PHE A  99       9.989 -13.386  -8.020  1.00  0.68           H  
ATOM   1483  HE2 PHE A  99      12.021  -9.684  -8.303  1.00  0.68           H  
ATOM   1484  HZ  PHE A  99      11.103 -11.720  -9.329  1.00  0.68           H  
ATOM   1485  N   LYS A 100      10.143 -12.551  -1.381  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       9.874 -12.483   0.047  1.00  0.67           C  
ATOM   1487  C   LYS A 100      10.960 -13.243   0.811  1.00  0.67           C  
ATOM   1488  O   LYS A 100      11.487 -12.759   1.815  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       8.496 -13.076   0.358  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       7.334 -12.248  -0.165  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       5.996 -12.899   0.153  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       4.839 -12.076  -0.397  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       3.522 -12.712  -0.121  1.00  0.67           N  
ATOM   1494  H   LYS A 100       9.508 -13.048  -2.010  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       9.894 -11.441   0.362  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       8.419 -14.073  -0.070  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       8.382 -13.176   1.439  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       7.368 -11.252   0.273  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       7.432 -12.155  -1.251  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       5.966 -13.897  -0.287  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       5.886 -12.992   1.235  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       4.857 -11.087   0.059  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       4.962 -11.970  -1.476  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       2.784 -12.137  -0.502  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       3.490 -13.626  -0.550  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       3.395 -12.805   0.876  1.00  0.67           H  
ATOM   1507  N   LEU A 101      11.359 -14.407   0.292  1.00  0.64           N  
ATOM   1508  CA  LEU A 101      12.371 -15.204   0.975  1.00  0.64           C  
ATOM   1509  C   LEU A 101      13.706 -14.478   1.014  1.00  0.64           C  
ATOM   1510  O   LEU A 101      14.377 -14.448   2.056  1.00  0.64           O  
ATOM   1511  CB  LEU A 101      12.546 -16.537   0.258  1.00  0.64           C  
ATOM   1512  CG  LEU A 101      11.342 -17.474   0.325  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101      11.591 -18.676  -0.570  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101      11.097 -17.867   1.732  1.00  0.64           C  
ATOM   1515  H   LEU A 101      10.904 -14.767  -0.548  1.00  0.64           H  
ATOM   1516  HA  LEU A 101      12.041 -15.383   1.997  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101      12.759 -16.340  -0.791  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101      13.400 -17.058   0.690  1.00  0.64           H  
ATOM   1519  HG  LEU A 101      10.480 -16.969  -0.033  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101      10.728 -19.338  -0.536  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101      11.748 -18.343  -1.592  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101      12.469 -19.204  -0.226  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101      10.233 -18.529   1.783  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101      11.960 -18.371   2.095  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101      10.911 -16.978   2.333  1.00  0.64           H  
ATOM   1526  N   LEU A 102      14.064 -13.825  -0.097  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      15.309 -13.086  -0.137  1.00  0.63           C  
ATOM   1528  C   LEU A 102      15.220 -11.881   0.788  1.00  0.63           C  
ATOM   1529  O   LEU A 102      16.178 -11.582   1.499  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      15.683 -12.668  -1.559  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      17.063 -11.946  -1.653  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      18.159 -12.858  -1.061  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      17.375 -11.645  -3.104  1.00  0.63           C  
ATOM   1534  H   LEU A 102      13.494 -13.876  -0.944  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      16.101 -13.738   0.227  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      15.699 -13.541  -2.198  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      14.912 -11.988  -1.932  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      17.034 -11.020  -1.082  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      19.130 -12.361  -1.125  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      17.934 -13.072  -0.022  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      18.191 -13.783  -1.612  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      18.337 -11.150  -3.171  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      17.408 -12.579  -3.668  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      16.601 -10.998  -3.515  1.00  0.63           H  
ATOM   1545  N   SER A 103      14.073 -11.193   0.799  1.00  0.61           N  
ATOM   1546  CA  SER A 103      13.897 -10.026   1.649  1.00  0.61           C  
ATOM   1547  C   SER A 103      14.092 -10.393   3.111  1.00  0.61           C  
ATOM   1548  O   SER A 103      14.751  -9.668   3.863  1.00  0.61           O  
ATOM   1549  CB  SER A 103      12.519  -9.457   1.453  1.00  0.61           C  
ATOM   1550  OG  SER A 103      12.361  -8.962   0.149  1.00  0.61           O  
ATOM   1551  H   SER A 103      13.305 -11.462   0.184  1.00  0.61           H  
ATOM   1552  HA  SER A 103      14.628  -9.279   1.378  1.00  0.61           H  
ATOM   1553 1HB  SER A 103      11.778 -10.226   1.641  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      12.350  -8.665   2.175  1.00  0.61           H  
ATOM   1555  HG  SER A 103      12.350  -9.754  -0.437  1.00  0.61           H  
ATOM   1556  N   HIS A 104      13.572 -11.549   3.515  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      13.741 -11.961   4.895  1.00  0.60           C  
ATOM   1558  C   HIS A 104      15.216 -12.242   5.162  1.00  0.60           C  
ATOM   1559  O   HIS A 104      15.753 -11.848   6.201  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      12.887 -13.197   5.204  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.401 -12.914   5.261  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      10.846 -12.041   6.175  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      10.365 -13.400   4.530  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       9.536 -11.992   5.996  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       9.218 -12.808   5.005  1.00  0.60           N  
ATOM   1566  H   HIS A 104      13.021 -12.117   2.867  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      13.427 -11.160   5.560  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      13.056 -13.950   4.428  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      13.196 -13.629   6.153  1.00  0.60           H  
ATOM   1570  HD1 HIS A 104      11.336 -11.526   6.876  1.00  0.60           H  
ATOM   1571  HD2 HIS A 104      10.311 -14.114   3.708  1.00  0.60           H  
ATOM   1572  HE1 HIS A 104       8.916 -11.348   6.621  1.00  0.60           H  
ATOM   1573  N   CYS A 105      15.900 -12.873   4.206  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      17.310 -13.180   4.386  1.00  0.59           C  
ATOM   1575  C   CYS A 105      18.126 -11.886   4.510  1.00  0.59           C  
ATOM   1576  O   CYS A 105      19.052 -11.798   5.326  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      17.810 -13.994   3.207  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      17.112 -15.643   3.096  1.00  0.59           S  
ATOM   1579  H   CYS A 105      15.423 -13.187   3.358  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      17.428 -13.764   5.298  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      17.593 -13.477   2.287  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      18.888 -14.096   3.272  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      15.874 -15.219   2.724  1.00  0.59           H  
ATOM   1584  N   LEU A 106      17.760 -10.864   3.723  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      18.428  -9.564   3.772  1.00  0.58           C  
ATOM   1586  C   LEU A 106      18.236  -8.895   5.130  1.00  0.58           C  
ATOM   1587  O   LEU A 106      19.186  -8.343   5.689  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      17.876  -8.658   2.660  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      18.281  -9.017   1.213  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      17.410  -8.263   0.250  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      19.732  -8.600   0.982  1.00  0.58           C  
ATOM   1592  H   LEU A 106      17.005 -11.009   3.054  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      19.492  -9.717   3.605  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      16.792  -8.681   2.709  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      18.198  -7.638   2.853  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      18.167 -10.087   1.048  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      17.704  -8.504  -0.772  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      16.388  -8.539   0.391  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      17.519  -7.201   0.432  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      20.020  -8.847  -0.042  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      19.831  -7.525   1.137  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      20.380  -9.114   1.673  1.00  0.58           H  
ATOM   1603  N   LEU A 107      17.028  -8.982   5.698  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      16.770  -8.401   7.017  1.00  0.58           C  
ATOM   1605  C   LEU A 107      17.577  -9.106   8.103  1.00  0.58           C  
ATOM   1606  O   LEU A 107      18.119  -8.459   9.003  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      15.273  -8.466   7.328  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      14.398  -7.521   6.482  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.930  -7.836   6.679  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      14.662  -6.079   6.902  1.00  0.58           C  
ATOM   1611  H   LEU A 107      16.265  -9.434   5.187  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      17.072  -7.355   6.993  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.930  -9.485   7.148  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      15.119  -8.229   8.378  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      14.641  -7.656   5.435  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      12.322  -7.163   6.071  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      12.737  -8.864   6.376  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.668  -7.710   7.716  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      14.039  -5.434   6.295  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      14.406  -5.946   7.952  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.713  -5.832   6.748  1.00  0.58           H  
ATOM   1622  N   VAL A 108      17.696 -10.434   7.999  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      18.482 -11.201   8.962  1.00  0.59           C  
ATOM   1624  C   VAL A 108      19.959 -10.859   8.863  1.00  0.59           C  
ATOM   1625  O   VAL A 108      20.627 -10.636   9.876  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      18.299 -12.716   8.745  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      19.290 -13.490   9.619  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      16.873 -13.107   9.104  1.00  0.59           C  
ATOM   1629  H   VAL A 108      17.206 -10.922   7.247  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      18.132 -10.951   9.964  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      18.499 -12.958   7.700  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      19.160 -14.559   9.457  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      20.310 -13.205   9.352  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      19.110 -13.256  10.667  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      16.737 -14.174   8.944  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      16.686 -12.867  10.149  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      16.179 -12.558   8.482  1.00  0.59           H  
ATOM   1638  N   THR A 109      20.457 -10.799   7.634  1.00  0.59           N  
ATOM   1639  CA  THR A 109      21.850 -10.506   7.376  1.00  0.59           C  
ATOM   1640  C   THR A 109      22.192  -9.110   7.871  1.00  0.59           C  
ATOM   1641  O   THR A 109      23.193  -8.908   8.565  1.00  0.59           O  
ATOM   1642  CB  THR A 109      22.100 -10.597   5.873  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      21.774 -11.924   5.435  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      23.533 -10.278   5.530  1.00  0.59           C  
ATOM   1645  H   THR A 109      19.849 -10.997   6.841  1.00  0.59           H  
ATOM   1646  HA  THR A 109      22.472 -11.232   7.899  1.00  0.59           H  
ATOM   1647  HB  THR A 109      21.450  -9.891   5.357  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      20.794 -12.023   5.457  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      23.665 -10.358   4.457  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      23.766  -9.268   5.850  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      24.190 -10.974   6.032  1.00  0.59           H  
ATOM   1652  N   LEU A 110      21.341  -8.146   7.550  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      21.573  -6.786   7.963  1.00  0.60           C  
ATOM   1654  C   LEU A 110      21.643  -6.753   9.482  1.00  0.60           C  
ATOM   1655  O   LEU A 110      22.628  -6.269  10.038  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      20.495  -5.856   7.399  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      20.737  -4.340   7.545  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      19.971  -3.594   6.427  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      20.277  -3.877   8.894  1.00  0.60           C  
ATOM   1660  H   LEU A 110      20.522  -8.353   6.979  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      22.526  -6.466   7.575  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      20.384  -6.071   6.337  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      19.545  -6.096   7.889  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      21.790  -4.140   7.423  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      20.146  -2.520   6.507  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      20.312  -3.943   5.456  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      18.920  -3.797   6.521  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      20.445  -2.804   9.001  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      19.233  -4.095   8.960  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      20.817  -4.410   9.677  1.00  0.60           H  
ATOM   1671  N   ALA A 111      20.644  -7.346  10.152  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      20.585  -7.374  11.609  1.00  0.61           C  
ATOM   1673  C   ALA A 111      21.831  -7.987  12.229  1.00  0.61           C  
ATOM   1674  O   ALA A 111      22.324  -7.518  13.256  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      19.400  -8.217  12.042  1.00  0.61           C  
ATOM   1676  H   ALA A 111      19.866  -7.765   9.641  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      20.476  -6.350  11.962  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      19.325  -8.221  13.126  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      18.512  -7.813  11.611  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      19.529  -9.232  11.684  1.00  0.61           H  
ATOM   1681  N   ALA A 112      22.348  -9.043  11.596  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      23.542  -9.731  12.056  1.00  0.62           C  
ATOM   1683  C   ALA A 112      24.767  -8.827  12.065  1.00  0.62           C  
ATOM   1684  O   ALA A 112      25.649  -8.988  12.913  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      23.824 -10.937  11.179  1.00  0.62           C  
ATOM   1686  H   ALA A 112      21.873  -9.405  10.770  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      23.360 -10.067  13.075  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      24.699 -11.463  11.554  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      22.961 -11.603  11.191  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      24.012 -10.611  10.161  1.00  0.62           H  
ATOM   1691  N   HIS A 113      24.840  -7.892  11.113  1.00  0.63           N  
ATOM   1692  CA  HIS A 113      26.014  -7.043  11.005  1.00  0.63           C  
ATOM   1693  C   HIS A 113      25.817  -5.622  11.528  1.00  0.63           C  
ATOM   1694  O   HIS A 113      26.793  -4.948  11.871  1.00  0.63           O  
ATOM   1695  CB  HIS A 113      26.461  -7.001   9.551  1.00  0.63           C  
ATOM   1696  CG  HIS A 113      26.913  -8.321   9.041  1.00  0.63           C  
ATOM   1697  ND1 HIS A 113      28.065  -8.939   9.499  1.00  0.63           N  
ATOM   1698  CD2 HIS A 113      26.388  -9.148   8.115  1.00  0.63           C  
ATOM   1699  CE1 HIS A 113      28.213 -10.095   8.878  1.00  0.63           C  
ATOM   1700  NE2 HIS A 113      27.213 -10.245   8.037  1.00  0.63           N  
ATOM   1701  H   HIS A 113      24.075  -7.784  10.439  1.00  0.63           H  
ATOM   1702  HA  HIS A 113      26.822  -7.485  11.583  1.00  0.63           H  
ATOM   1703 1HB  HIS A 113      25.619  -6.685   8.954  1.00  0.63           H  
ATOM   1704 2HB  HIS A 113      27.255  -6.271   9.423  1.00  0.63           H  
ATOM   1705  HD2 HIS A 113      25.484  -8.982   7.541  1.00  0.63           H  
ATOM   1706  HE1 HIS A 113      29.023 -10.807   9.031  1.00  0.63           H  
ATOM   1707  HE2 HIS A 113      27.069 -11.058   7.415  1.00  0.63           H  
ATOM   1708  N   LEU A 114      24.569  -5.176  11.648  1.00  0.64           N  
ATOM   1709  CA  LEU A 114      24.291  -3.834  12.137  1.00  0.64           C  
ATOM   1710  C   LEU A 114      23.233  -3.817  13.256  1.00  0.64           C  
ATOM   1711  O   LEU A 114      22.275  -3.039  13.175  1.00  0.64           O  
ATOM   1712  CB  LEU A 114      23.783  -2.970  10.974  1.00  0.64           C  
ATOM   1713  CG  LEU A 114      24.738  -2.742   9.786  1.00  0.64           C  
ATOM   1714  CD1 LEU A 114      23.976  -2.071   8.660  1.00  0.64           C  
ATOM   1715  CD2 LEU A 114      25.899  -1.887  10.223  1.00  0.64           C  
ATOM   1716  H   LEU A 114      23.799  -5.764  11.342  1.00  0.64           H  
ATOM   1717  HA  LEU A 114      25.213  -3.399  12.514  1.00  0.64           H  
ATOM   1718 1HB  LEU A 114      22.883  -3.438  10.578  1.00  0.64           H  
ATOM   1719 2HB  LEU A 114      23.513  -1.993  11.364  1.00  0.64           H  
ATOM   1720  HG  LEU A 114      25.106  -3.699   9.420  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 114      24.647  -1.917   7.815  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 114      23.161  -2.696   8.362  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 114      23.588  -1.113   8.997  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 114      26.570  -1.728   9.377  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 114      25.529  -0.928  10.579  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 114      26.439  -2.390  11.026  1.00  0.64           H  
ATOM   1727  N   PRO A 115      23.424  -4.558  14.368  1.00  0.65           N  
ATOM   1728  CA  PRO A 115      22.482  -4.681  15.470  1.00  0.65           C  
ATOM   1729  C   PRO A 115      22.271  -3.363  16.203  1.00  0.65           C  
ATOM   1730  O   PRO A 115      21.261  -3.167  16.872  1.00  0.65           O  
ATOM   1731  CB  PRO A 115      23.167  -5.707  16.382  1.00  0.65           C  
ATOM   1732  CG  PRO A 115      24.638  -5.599  16.050  1.00  0.65           C  
ATOM   1733  CD  PRO A 115      24.677  -5.307  14.580  1.00  0.65           C  
ATOM   1734  HA  PRO A 115      21.529  -5.075  15.085  1.00  0.65           H  
ATOM   1735 1HB  PRO A 115      22.946  -5.482  17.435  1.00  0.65           H  
ATOM   1736 2HB  PRO A 115      22.765  -6.712  16.173  1.00  0.65           H  
ATOM   1737 1HG  PRO A 115      25.108  -4.811  16.654  1.00  0.65           H  
ATOM   1738 2HG  PRO A 115      25.149  -6.540  16.299  1.00  0.65           H  
ATOM   1739 1HD  PRO A 115      25.566  -4.714  14.339  1.00  0.65           H  
ATOM   1740 2HD  PRO A 115      24.646  -6.272  14.046  1.00  0.65           H  
ATOM   1741  N   ALA A 116      23.232  -2.444  16.064  1.00  0.66           N  
ATOM   1742  CA  ALA A 116      23.161  -1.143  16.714  1.00  0.66           C  
ATOM   1743  C   ALA A 116      22.226  -0.182  15.978  1.00  0.66           C  
ATOM   1744  O   ALA A 116      21.801   0.826  16.540  1.00  0.66           O  
ATOM   1745  CB  ALA A 116      24.550  -0.540  16.804  1.00  0.66           C  
ATOM   1746  H   ALA A 116      24.044  -2.656  15.507  1.00  0.66           H  
ATOM   1747  HA  ALA A 116      22.767  -1.290  17.719  1.00  0.66           H  
ATOM   1748 1HB  ALA A 116      24.495   0.419  17.319  1.00  0.66           H  
ATOM   1749 2HB  ALA A 116      25.203  -1.214  17.358  1.00  0.66           H  
ATOM   1750 3HB  ALA A 116      24.945  -0.392  15.801  1.00  0.66           H  
ATOM   1751  N   GLU A 117      21.941  -0.481  14.708  1.00  0.65           N  
ATOM   1752  CA  GLU A 117      21.075   0.355  13.883  1.00  0.65           C  
ATOM   1753  C   GLU A 117      19.722  -0.319  13.745  1.00  0.65           C  
ATOM   1754  O   GLU A 117      18.681   0.331  13.678  1.00  0.65           O  
ATOM   1755  CB  GLU A 117      21.678   0.604  12.497  1.00  0.65           C  
ATOM   1756  CG  GLU A 117      20.858   1.561  11.585  1.00  0.65           C  
ATOM   1757  CD  GLU A 117      20.818   2.994  12.090  1.00  0.65           C  
ATOM   1758  OE1 GLU A 117      21.638   3.332  12.910  1.00  0.65           O  
ATOM   1759  OE2 GLU A 117      19.991   3.752  11.638  1.00  0.65           O  
ATOM   1760  H   GLU A 117      22.302  -1.338  14.299  1.00  0.65           H  
ATOM   1761  HA  GLU A 117      20.930   1.313  14.380  1.00  0.65           H  
ATOM   1762 1HB  GLU A 117      22.680   1.010  12.608  1.00  0.65           H  
ATOM   1763 2HB  GLU A 117      21.770  -0.348  11.973  1.00  0.65           H  
ATOM   1764 1HG  GLU A 117      21.285   1.552  10.588  1.00  0.65           H  
ATOM   1765 2HG  GLU A 117      19.839   1.180  11.512  1.00  0.65           H  
ATOM   1766  N   PHE A 118      19.720  -1.647  13.735  1.00  0.65           N  
ATOM   1767  CA  PHE A 118      18.507  -2.389  13.424  1.00  0.65           C  
ATOM   1768  C   PHE A 118      17.531  -2.503  14.589  1.00  0.65           C  
ATOM   1769  O   PHE A 118      17.311  -3.584  15.142  1.00  0.65           O  
ATOM   1770  CB  PHE A 118      18.901  -3.798  13.013  1.00  0.65           C  
ATOM   1771  CG  PHE A 118      17.832  -4.584  12.274  1.00  0.65           C  
ATOM   1772  CD1 PHE A 118      17.442  -4.233  10.998  1.00  0.65           C  
ATOM   1773  CD2 PHE A 118      17.226  -5.679  12.859  1.00  0.65           C  
ATOM   1774  CE1 PHE A 118      16.506  -4.982  10.308  1.00  0.65           C  
ATOM   1775  CE2 PHE A 118      16.274  -6.416  12.170  1.00  0.65           C  
ATOM   1776  CZ  PHE A 118      15.933  -6.068  10.889  1.00  0.65           C  
ATOM   1777  H   PHE A 118      20.595  -2.153  13.837  1.00  0.65           H  
ATOM   1778  HA  PHE A 118      18.005  -1.888  12.594  1.00  0.65           H  
ATOM   1779 1HB  PHE A 118      19.788  -3.749  12.378  1.00  0.65           H  
ATOM   1780 2HB  PHE A 118      19.182  -4.359  13.903  1.00  0.65           H  
ATOM   1781  HD1 PHE A 118      17.897  -3.363  10.534  1.00  0.65           H  
ATOM   1782  HD2 PHE A 118      17.510  -5.966  13.871  1.00  0.65           H  
ATOM   1783  HE1 PHE A 118      16.222  -4.717   9.301  1.00  0.65           H  
ATOM   1784  HE2 PHE A 118      15.804  -7.281  12.639  1.00  0.65           H  
ATOM   1785  HZ  PHE A 118      15.196  -6.655  10.347  1.00  0.65           H  
ATOM   1786  N   THR A 119      16.926  -1.375  14.928  1.00  0.63           N  
ATOM   1787  CA  THR A 119      15.947  -1.287  15.993  1.00  0.63           C  
ATOM   1788  C   THR A 119      14.643  -1.761  15.383  1.00  0.63           C  
ATOM   1789  O   THR A 119      14.571  -1.825  14.160  1.00  0.63           O  
ATOM   1790  CB  THR A 119      15.809   0.177  16.467  1.00  0.63           C  
ATOM   1791  OG1 THR A 119      15.274   1.003  15.387  1.00  0.63           O  
ATOM   1792  CG2 THR A 119      17.179   0.702  16.855  1.00  0.63           C  
ATOM   1793  H   THR A 119      17.221  -0.541  14.421  1.00  0.63           H  
ATOM   1794  HA  THR A 119      16.253  -1.931  16.814  1.00  0.63           H  
ATOM   1795  HB  THR A 119      15.164   0.249  17.324  1.00  0.63           H  
ATOM   1796  HG1 THR A 119      15.512   1.927  15.556  1.00  0.63           H  
ATOM   1797 1HG2 THR A 119      17.094   1.736  17.185  1.00  0.63           H  
ATOM   1798 2HG2 THR A 119      17.584   0.094  17.663  1.00  0.63           H  
ATOM   1799 3HG2 THR A 119      17.846   0.652  16.003  1.00  0.63           H  
ATOM   1800  N   PRO A 120      13.599  -2.114  16.156  1.00  0.62           N  
ATOM   1801  CA  PRO A 120      12.281  -2.453  15.648  1.00  0.62           C  
ATOM   1802  C   PRO A 120      11.743  -1.395  14.684  1.00  0.62           C  
ATOM   1803  O   PRO A 120      11.036  -1.720  13.728  1.00  0.62           O  
ATOM   1804  CB  PRO A 120      11.454  -2.524  16.933  1.00  0.62           C  
ATOM   1805  CG  PRO A 120      12.454  -2.971  17.985  1.00  0.62           C  
ATOM   1806  CD  PRO A 120      13.739  -2.250  17.623  1.00  0.62           C  
ATOM   1807  HA  PRO A 120      12.328  -3.436  15.159  1.00  0.62           H  
ATOM   1808 1HB  PRO A 120      11.007  -1.542  17.149  1.00  0.62           H  
ATOM   1809 2HB  PRO A 120      10.624  -3.234  16.806  1.00  0.62           H  
ATOM   1810 1HG  PRO A 120      12.087  -2.708  18.989  1.00  0.62           H  
ATOM   1811 2HG  PRO A 120      12.563  -4.065  17.963  1.00  0.62           H  
ATOM   1812 1HD  PRO A 120      13.761  -1.279  18.121  1.00  0.62           H  
ATOM   1813 2HD  PRO A 120      14.592  -2.885  17.890  1.00  0.62           H  
ATOM   1814  N   ALA A 121      12.077  -0.118  14.919  1.00  0.60           N  
ATOM   1815  CA  ALA A 121      11.618   0.925  14.012  1.00  0.60           C  
ATOM   1816  C   ALA A 121      12.301   0.772  12.669  1.00  0.60           C  
ATOM   1817  O   ALA A 121      11.652   0.811  11.621  1.00  0.60           O  
ATOM   1818  CB  ALA A 121      11.908   2.301  14.581  1.00  0.60           C  
ATOM   1819  H   ALA A 121      12.650   0.131  15.710  1.00  0.60           H  
ATOM   1820  HA  ALA A 121      10.545   0.810  13.867  1.00  0.60           H  
ATOM   1821 1HB  ALA A 121      11.549   3.060  13.886  1.00  0.60           H  
ATOM   1822 2HB  ALA A 121      11.404   2.413  15.539  1.00  0.60           H  
ATOM   1823 3HB  ALA A 121      12.981   2.416  14.719  1.00  0.60           H  
ATOM   1824  N   VAL A 122      13.615   0.538  12.697  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      14.350   0.378  11.450  1.00  0.59           C  
ATOM   1826  C   VAL A 122      13.910  -0.879  10.734  1.00  0.59           C  
ATOM   1827  O   VAL A 122      13.718  -0.874   9.518  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      15.861   0.394  11.687  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      16.606   0.024  10.414  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      16.257   1.804  12.125  1.00  0.59           C  
ATOM   1831  H   VAL A 122      14.118   0.494  13.592  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      14.115   1.229  10.813  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      16.117  -0.326  12.455  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      17.679   0.044  10.605  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      16.308  -0.971  10.121  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      16.362   0.734   9.619  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      17.330   1.851  12.302  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      15.995   2.514  11.344  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      15.729   2.060  13.038  1.00  0.59           H  
ATOM   1840  N   HIS A 123      13.720  -1.953  11.491  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      13.286  -3.212  10.923  1.00  0.58           C  
ATOM   1842  C   HIS A 123      11.964  -3.025  10.203  1.00  0.58           C  
ATOM   1843  O   HIS A 123      11.827  -3.427   9.045  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      13.120  -4.270  12.015  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      12.662  -5.604  11.514  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      12.581  -6.720  12.329  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      12.260  -6.006  10.287  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      12.150  -7.747  11.620  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      11.945  -7.343  10.383  1.00  0.58           N  
ATOM   1850  H   HIS A 123      13.895  -1.893  12.490  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      14.016  -3.562  10.200  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      14.062  -4.389  12.552  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      12.389  -3.918  12.736  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      12.197  -5.388   9.393  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      11.987  -8.757  11.996  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      11.609  -7.918   9.621  1.00  0.58           H  
ATOM   1857  N   ALA A 124      10.986  -2.404  10.871  1.00  0.57           N  
ATOM   1858  CA  ALA A 124       9.691  -2.196  10.248  1.00  0.57           C  
ATOM   1859  C   ALA A 124       9.812  -1.367   8.977  1.00  0.57           C  
ATOM   1860  O   ALA A 124       9.209  -1.709   7.956  1.00  0.57           O  
ATOM   1861  CB  ALA A 124       8.760  -1.495  11.222  1.00  0.57           C  
ATOM   1862  H   ALA A 124      11.130  -2.084  11.830  1.00  0.57           H  
ATOM   1863  HA  ALA A 124       9.281  -3.171   9.985  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124       7.784  -1.357  10.764  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124       8.662  -2.098  12.125  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124       9.184  -0.521  11.483  1.00  0.57           H  
ATOM   1867  N   SER A 125      10.640  -0.319   9.004  1.00  0.57           N  
ATOM   1868  CA  SER A 125      10.793   0.531   7.834  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.417  -0.242   6.672  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.962  -0.147   5.524  1.00  0.57           O  
ATOM   1871  CB  SER A 125      11.630   1.727   8.204  1.00  0.57           C  
ATOM   1872  OG  SER A 125      10.956   2.535   9.152  1.00  0.57           O  
ATOM   1873  H   SER A 125      11.130  -0.072   9.867  1.00  0.57           H  
ATOM   1874  HA  SER A 125       9.806   0.882   7.530  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      12.585   1.395   8.610  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      11.833   2.309   7.320  1.00  0.57           H  
ATOM   1877  HG  SER A 125      10.052   2.716   8.779  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.428  -1.055   6.977  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      13.083  -1.883   5.977  1.00  0.57           C  
ATOM   1880  C   LEU A 126      12.146  -2.940   5.429  1.00  0.57           C  
ATOM   1881  O   LEU A 126      12.189  -3.246   4.238  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      14.320  -2.540   6.559  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.484  -1.613   6.843  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.502  -2.364   7.626  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      16.063  -1.151   5.528  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.766  -1.089   7.940  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      13.394  -1.243   5.157  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      14.045  -3.034   7.493  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.671  -3.283   5.854  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.154  -0.750   7.423  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.355  -1.729   7.838  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.043  -2.675   8.550  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.818  -3.228   7.062  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.904  -0.498   5.700  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      16.393  -2.019   4.962  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      15.308  -0.620   4.964  1.00  0.57           H  
ATOM   1897  N   ASP A 127      11.265  -3.477   6.275  1.00  0.57           N  
ATOM   1898  CA  ASP A 127      10.323  -4.487   5.827  1.00  0.57           C  
ATOM   1899  C   ASP A 127       9.323  -3.850   4.852  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.998  -4.440   3.820  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.610  -5.127   7.034  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.809  -6.388   6.690  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.410  -7.351   6.259  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.616  -6.392   6.883  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.278  -3.209   7.259  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.872  -5.265   5.298  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.349  -5.376   7.793  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.935  -4.391   7.476  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.875  -2.614   5.137  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.946  -1.924   4.236  1.00  0.57           C  
ATOM   1911  C   LYS A 128       8.644  -1.664   2.903  1.00  0.57           C  
ATOM   1912  O   LYS A 128       8.055  -1.821   1.825  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.523  -0.588   4.843  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.635  -0.664   6.059  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.447   0.738   6.616  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.717   0.749   7.942  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.684   2.130   8.524  1.00  0.57           N  
ATOM   1918  H   LYS A 128       9.156  -2.172   6.014  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       7.075  -2.555   4.064  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.412  -0.024   5.126  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.998  -0.002   4.091  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.665  -1.073   5.775  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.080  -1.306   6.809  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       7.428   1.191   6.761  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       5.896   1.349   5.898  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       4.698   0.398   7.799  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       6.230   0.084   8.638  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       5.207   2.129   9.407  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       6.671   2.464   8.658  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       5.215   2.764   7.885  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.918  -1.265   2.980  1.00  0.58           N  
ATOM   1932  CA  PHE A 129      10.719  -1.002   1.795  1.00  0.58           C  
ATOM   1933  C   PHE A 129      10.883  -2.224   0.934  1.00  0.58           C  
ATOM   1934  O   PHE A 129      10.581  -2.193  -0.255  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      12.091  -0.498   2.177  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      13.004  -0.321   1.032  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      12.871   0.758   0.180  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      14.024  -1.232   0.813  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      13.736   0.916  -0.868  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      14.884  -1.077  -0.232  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      14.735  -0.007  -1.068  1.00  0.58           C  
ATOM   1942  H   PHE A 129      10.341  -1.121   3.898  1.00  0.58           H  
ATOM   1943  HA  PHE A 129      10.217  -0.234   1.206  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.995   0.423   2.678  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      12.553  -1.188   2.865  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      12.074   1.479   0.352  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      14.133  -2.076   1.488  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      13.635   1.768  -1.544  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      15.685  -1.796  -0.398  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      15.418   0.114  -1.883  1.00  0.58           H  
ATOM   1951  N   LEU A 130      11.354  -3.312   1.526  1.00  0.59           N  
ATOM   1952  CA  LEU A 130      11.588  -4.519   0.768  1.00  0.59           C  
ATOM   1953  C   LEU A 130      10.283  -5.061   0.213  1.00  0.59           C  
ATOM   1954  O   LEU A 130      10.235  -5.556  -0.918  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      12.313  -5.534   1.640  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      13.785  -5.165   1.977  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      14.339  -6.138   3.001  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      14.615  -5.198   0.684  1.00  0.59           C  
ATOM   1959  H   LEU A 130      11.569  -3.296   2.521  1.00  0.59           H  
ATOM   1960  HA  LEU A 130      12.239  -4.272  -0.068  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      11.767  -5.635   2.583  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      12.310  -6.487   1.130  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      13.818  -4.169   2.415  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      15.367  -5.873   3.250  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      13.721  -6.083   3.894  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      14.316  -7.144   2.605  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      15.645  -4.940   0.899  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      14.579  -6.202   0.256  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      14.204  -4.483  -0.030  1.00  0.59           H  
ATOM   1970  N   ALA A 131       9.200  -4.957   0.990  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       7.903  -5.380   0.501  1.00  0.60           C  
ATOM   1972  C   ALA A 131       7.502  -4.530  -0.710  1.00  0.60           C  
ATOM   1973  O   ALA A 131       6.958  -5.054  -1.688  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       6.879  -5.277   1.606  1.00  0.60           C  
ATOM   1975  H   ALA A 131       9.265  -4.584   1.937  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       7.976  -6.417   0.178  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       5.907  -5.604   1.243  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       7.187  -5.901   2.447  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       6.831  -4.244   1.929  1.00  0.60           H  
ATOM   1980  N   SER A 132       7.809  -3.222  -0.676  1.00  0.62           N  
ATOM   1981  CA  SER A 132       7.495  -2.330  -1.786  1.00  0.62           C  
ATOM   1982  C   SER A 132       8.329  -2.706  -3.014  1.00  0.62           C  
ATOM   1983  O   SER A 132       7.814  -2.780  -4.131  1.00  0.62           O  
ATOM   1984  CB  SER A 132       7.767  -0.892  -1.395  1.00  0.62           C  
ATOM   1985  OG  SER A 132       6.933  -0.488  -0.362  1.00  0.62           O  
ATOM   1986  H   SER A 132       8.234  -2.820   0.161  1.00  0.62           H  
ATOM   1987  HA  SER A 132       6.439  -2.436  -2.031  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       8.788  -0.791  -1.085  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       7.618  -0.251  -2.257  1.00  0.62           H  
ATOM   1990  HG  SER A 132       7.216  -1.016   0.426  1.00  0.62           H  
ATOM   1991  N   VAL A 133       9.611  -3.019  -2.798  1.00  0.63           N  
ATOM   1992  CA  VAL A 133      10.496  -3.422  -3.889  1.00  0.63           C  
ATOM   1993  C   VAL A 133       9.987  -4.708  -4.522  1.00  0.63           C  
ATOM   1994  O   VAL A 133       9.890  -4.812  -5.748  1.00  0.63           O  
ATOM   1995  CB  VAL A 133      11.940  -3.639  -3.369  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133      12.812  -4.272  -4.441  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133      12.542  -2.316  -2.969  1.00  0.63           C  
ATOM   1998  H   VAL A 133       9.982  -2.933  -1.852  1.00  0.63           H  
ATOM   1999  HA  VAL A 133      10.505  -2.632  -4.641  1.00  0.63           H  
ATOM   2000  HB  VAL A 133      11.911  -4.309  -2.515  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      13.816  -4.424  -4.048  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133      12.386  -5.229  -4.725  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133      12.863  -3.630  -5.304  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133      13.552  -2.471  -2.598  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133      12.566  -1.683  -3.837  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133      11.947  -1.848  -2.200  1.00  0.63           H  
ATOM   2007  N   SER A 134       9.617  -5.674  -3.676  1.00  0.64           N  
ATOM   2008  CA  SER A 134       9.099  -6.951  -4.128  1.00  0.64           C  
ATOM   2009  C   SER A 134       7.796  -6.750  -4.885  1.00  0.64           C  
ATOM   2010  O   SER A 134       7.589  -7.337  -5.947  1.00  0.64           O  
ATOM   2011  CB  SER A 134       8.841  -7.842  -2.932  1.00  0.64           C  
ATOM   2012  OG  SER A 134      10.033  -8.128  -2.255  1.00  0.64           O  
ATOM   2013  H   SER A 134       9.726  -5.524  -2.674  1.00  0.64           H  
ATOM   2014  HA  SER A 134       9.829  -7.417  -4.789  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       8.148  -7.350  -2.255  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       8.376  -8.769  -3.263  1.00  0.64           H  
ATOM   2017  HG  SER A 134      10.319  -7.274  -1.854  1.00  0.64           H  
ATOM   2018  N   THR A 135       6.928  -5.873  -4.376  1.00  0.65           N  
ATOM   2019  CA  THR A 135       5.654  -5.609  -5.023  1.00  0.65           C  
ATOM   2020  C   THR A 135       5.889  -5.077  -6.419  1.00  0.65           C  
ATOM   2021  O   THR A 135       5.253  -5.518  -7.375  1.00  0.65           O  
ATOM   2022  CB  THR A 135       4.815  -4.603  -4.225  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       4.525  -5.146  -2.924  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       3.525  -4.297  -4.959  1.00  0.65           C  
ATOM   2025  H   THR A 135       7.129  -5.413  -3.491  1.00  0.65           H  
ATOM   2026  HA  THR A 135       5.099  -6.544  -5.099  1.00  0.65           H  
ATOM   2027  HB  THR A 135       5.380  -3.683  -4.101  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       5.373  -5.270  -2.438  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       2.944  -3.579  -4.383  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       3.759  -3.877  -5.938  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135       2.952  -5.214  -5.083  1.00  0.65           H  
ATOM   2032  N   VAL A 136       6.824  -4.146  -6.558  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       7.118  -3.630  -7.875  1.00  0.65           C  
ATOM   2034  C   VAL A 136       7.692  -4.703  -8.800  1.00  0.65           C  
ATOM   2035  O   VAL A 136       7.162  -4.925  -9.894  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       8.111  -2.463  -7.780  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       8.568  -2.094  -9.145  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       7.447  -1.262  -7.128  1.00  0.65           C  
ATOM   2039  H   VAL A 136       7.317  -3.786  -5.739  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       6.191  -3.259  -8.309  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       8.978  -2.769  -7.191  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       9.254  -1.274  -9.059  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       9.065  -2.942  -9.617  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       7.711  -1.803  -9.743  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       8.162  -0.441  -7.068  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       6.592  -0.959  -7.723  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       7.115  -1.525  -6.130  1.00  0.65           H  
ATOM   2048  N   LEU A 137       8.699  -5.443  -8.330  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       9.355  -6.451  -9.160  1.00  0.66           C  
ATOM   2050  C   LEU A 137       8.431  -7.584  -9.593  1.00  0.66           C  
ATOM   2051  O   LEU A 137       8.584  -8.141 -10.682  1.00  0.66           O  
ATOM   2052  CB  LEU A 137      10.567  -7.026  -8.429  1.00  0.66           C  
ATOM   2053  CG  LEU A 137      11.737  -6.037  -8.242  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137      12.809  -6.670  -7.398  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137      12.281  -5.643  -9.594  1.00  0.66           C  
ATOM   2056  H   LEU A 137       9.059  -5.261  -7.393  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       9.715  -5.953 -10.053  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137      10.250  -7.377  -7.443  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137      10.931  -7.864  -9.006  1.00  0.66           H  
ATOM   2060  HG  LEU A 137      11.379  -5.152  -7.727  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137      13.625  -5.960  -7.258  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137      12.389  -6.939  -6.430  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137      13.185  -7.563  -7.894  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137      13.099  -4.944  -9.459  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137      12.641  -6.532 -10.113  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137      11.495  -5.173 -10.182  1.00  0.66           H  
ATOM   2067  N   THR A 138       7.466  -7.920  -8.755  1.00  0.67           N  
ATOM   2068  CA  THR A 138       6.535  -8.989  -9.044  1.00  0.67           C  
ATOM   2069  C   THR A 138       5.218  -8.498  -9.656  1.00  0.67           C  
ATOM   2070  O   THR A 138       4.347  -9.316  -9.975  1.00  0.67           O  
ATOM   2071  CB  THR A 138       6.247  -9.780  -7.762  1.00  0.67           C  
ATOM   2072  OG1 THR A 138       5.661  -8.929  -6.781  1.00  0.67           O  
ATOM   2073  CG2 THR A 138       7.531 -10.341  -7.214  1.00  0.67           C  
ATOM   2074  H   THR A 138       7.395  -7.449  -7.853  1.00  0.67           H  
ATOM   2075  HA  THR A 138       7.005  -9.664  -9.757  1.00  0.67           H  
ATOM   2076  HB  THR A 138       5.558 -10.591  -7.981  1.00  0.67           H  
ATOM   2077  HG1 THR A 138       6.291  -8.207  -6.576  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138       7.327 -10.890  -6.302  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138       7.969 -11.000  -7.956  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138       8.224  -9.533  -6.992  1.00  0.67           H  
ATOM   2081  N   SER A 139       5.070  -7.178  -9.867  1.00  0.70           N  
ATOM   2082  CA  SER A 139       3.812  -6.605 -10.359  1.00  0.70           C  
ATOM   2083  C   SER A 139       3.412  -7.084 -11.744  1.00  0.70           C  
ATOM   2084  O   SER A 139       2.244  -6.996 -12.121  1.00  0.70           O  
ATOM   2085  CB  SER A 139       3.883  -5.084 -10.375  1.00  0.70           C  
ATOM   2086  OG  SER A 139       4.826  -4.624 -11.305  1.00  0.70           O  
ATOM   2087  H   SER A 139       5.833  -6.534  -9.659  1.00  0.70           H  
ATOM   2088  HA  SER A 139       3.024  -6.897  -9.663  1.00  0.70           H  
ATOM   2089 1HB  SER A 139       2.903  -4.690 -10.630  1.00  0.70           H  
ATOM   2090 2HB  SER A 139       4.133  -4.713  -9.392  1.00  0.70           H  
ATOM   2091  HG  SER A 139       5.708  -4.792 -10.895  1.00  0.70           H  
ATOM   2092  N   LYS A 140       4.375  -7.583 -12.506  1.00  0.75           N  
ATOM   2093  CA  LYS A 140       4.127  -8.077 -13.844  1.00  0.75           C  
ATOM   2094  C   LYS A 140       4.180  -9.597 -13.952  1.00  0.75           C  
ATOM   2095  O   LYS A 140       4.144 -10.128 -15.060  1.00  0.75           O  
ATOM   2096  CB  LYS A 140       5.133  -7.465 -14.814  1.00  0.75           C  
ATOM   2097  CG  LYS A 140       5.023  -5.970 -14.988  1.00  0.75           C  
ATOM   2098  CD  LYS A 140       6.027  -5.491 -16.013  1.00  0.75           C  
ATOM   2099  CE  LYS A 140       5.901  -4.008 -16.292  1.00  0.75           C  
ATOM   2100  NZ  LYS A 140       6.895  -3.579 -17.293  1.00  0.75           N  
ATOM   2101  H   LYS A 140       5.313  -7.613 -12.134  1.00  0.75           H  
ATOM   2102  HA  LYS A 140       3.126  -7.763 -14.144  1.00  0.75           H  
ATOM   2103 1HB  LYS A 140       6.144  -7.671 -14.459  1.00  0.75           H  
ATOM   2104 2HB  LYS A 140       5.032  -7.934 -15.793  1.00  0.75           H  
ATOM   2105 1HG  LYS A 140       4.016  -5.709 -15.311  1.00  0.75           H  
ATOM   2106 2HG  LYS A 140       5.225  -5.476 -14.034  1.00  0.75           H  
ATOM   2107 1HD  LYS A 140       7.043  -5.686 -15.648  1.00  0.75           H  
ATOM   2108 2HD  LYS A 140       5.900  -6.036 -16.948  1.00  0.75           H  
ATOM   2109 1HE  LYS A 140       4.903  -3.792 -16.668  1.00  0.75           H  
ATOM   2110 2HE  LYS A 140       6.064  -3.449 -15.370  1.00  0.75           H  
ATOM   2111 1HZ  LYS A 140       6.824  -2.601 -17.478  1.00  0.75           H  
ATOM   2112 2HZ  LYS A 140       7.839  -3.791 -16.944  1.00  0.75           H  
ATOM   2113 3HZ  LYS A 140       6.778  -4.096 -18.151  1.00  0.75           H  
ATOM   2114  N   TYR A 141       4.306 -10.311 -12.826  1.00  0.81           N  
ATOM   2115  CA  TYR A 141       4.442 -11.770 -12.901  1.00  0.81           C  
ATOM   2116  C   TYR A 141       3.222 -12.423 -13.575  1.00  0.81           C  
ATOM   2117  O   TYR A 141       3.375 -13.227 -14.502  1.00  0.81           O  
ATOM   2118  CB  TYR A 141       4.718 -12.357 -11.505  1.00  0.81           C  
ATOM   2119  CG  TYR A 141       4.917 -13.869 -11.486  1.00  0.81           C  
ATOM   2120  CD1 TYR A 141       6.127 -14.412 -11.929  1.00  0.81           C  
ATOM   2121  CD2 TYR A 141       3.928 -14.704 -11.007  1.00  0.81           C  
ATOM   2122  CE1 TYR A 141       6.322 -15.779 -11.907  1.00  0.81           C  
ATOM   2123  CE2 TYR A 141       4.126 -16.076 -10.988  1.00  0.81           C  
ATOM   2124  CZ  TYR A 141       5.318 -16.610 -11.439  1.00  0.81           C  
ATOM   2125  OH  TYR A 141       5.511 -17.971 -11.421  1.00  0.81           O  
ATOM   2126  H   TYR A 141       4.308  -9.852 -11.914  1.00  0.81           H  
ATOM   2127  HA  TYR A 141       5.306 -11.999 -13.523  1.00  0.81           H  
ATOM   2128 1HB  TYR A 141       5.613 -11.889 -11.084  1.00  0.81           H  
ATOM   2129 2HB  TYR A 141       3.888 -12.116 -10.841  1.00  0.81           H  
ATOM   2130  HD1 TYR A 141       6.921 -13.760 -12.295  1.00  0.81           H  
ATOM   2131  HD2 TYR A 141       2.988 -14.282 -10.649  1.00  0.81           H  
ATOM   2132  HE1 TYR A 141       7.262 -16.199 -12.255  1.00  0.81           H  
ATOM   2133  HE2 TYR A 141       3.340 -16.734 -10.615  1.00  0.81           H  
ATOM   2134  HH  TYR A 141       6.426 -18.169 -11.651  1.00  0.81           H  
ATOM   2135  N   ARG A 142       2.018 -12.087 -13.100  1.00  0.89           N  
ATOM   2136  CA  ARG A 142       0.765 -12.598 -13.663  1.00  0.89           C  
ATOM   2137  C   ARG A 142      -0.313 -11.518 -13.652  1.00  0.89           C  
ATOM   2138  O   ARG A 142      -0.609 -10.912 -14.682  1.00  0.89           O  
ATOM   2139  OXT ARG A 142      -0.981 -11.351 -12.633  1.00  0.89           O  
ATOM   2140  CB  ARG A 142       0.240 -13.824 -12.916  1.00  0.89           C  
ATOM   2141  CG  ARG A 142       1.065 -15.103 -13.048  1.00  0.89           C  
ATOM   2142  CD  ARG A 142       0.988 -15.689 -14.397  1.00  0.89           C  
ATOM   2143  NE  ARG A 142       1.703 -16.951 -14.471  1.00  0.89           N  
ATOM   2144  CZ  ARG A 142       3.033 -17.088 -14.681  1.00  0.89           C  
ATOM   2145  NH1 ARG A 142       3.817 -16.038 -14.833  1.00  0.89           N  
ATOM   2146  NH2 ARG A 142       3.556 -18.303 -14.735  1.00  0.89           N  
ATOM   2147  H   ARG A 142       1.976 -11.431 -12.335  1.00  0.89           H  
ATOM   2148  HA  ARG A 142       0.946 -12.887 -14.699  1.00  0.89           H  
ATOM   2149 1HB  ARG A 142       0.173 -13.595 -11.854  1.00  0.89           H  
ATOM   2150 2HB  ARG A 142      -0.768 -14.052 -13.262  1.00  0.89           H  
ATOM   2151 1HG  ARG A 142       2.088 -14.889 -12.890  1.00  0.89           H  
ATOM   2152 2HG  ARG A 142       0.731 -15.843 -12.322  1.00  0.89           H  
ATOM   2153 1HD  ARG A 142      -0.053 -15.869 -14.662  1.00  0.89           H  
ATOM   2154 2HD  ARG A 142       1.435 -15.003 -15.117  1.00  0.89           H  
ATOM   2155  HE  ARG A 142       1.162 -17.796 -14.362  1.00  0.89           H  
ATOM   2156 1HH1 ARG A 142       3.450 -15.073 -14.786  1.00  0.89           H  
ATOM   2157 2HH1 ARG A 142       4.802 -16.169 -14.991  1.00  0.89           H  
ATOM   2158 1HH2 ARG A 142       2.964 -19.114 -14.618  1.00  0.89           H  
ATOM   2159 2HH2 ARG A 142       4.545 -18.418 -14.887  1.00  0.89           H  
ENDMDL

REMARK ID 697355 DOMAINID 687915 MODEL 3 Hemoglobin_Alpha_Subunit
MODEL     3
ATOM      1  N   MET A   1       0.394   0.598  -0.788  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.648   0.393  -0.073  1.00  1.25           C  
ATOM      3  C   MET A   1       2.529   1.629  -0.096  1.00  1.25           C  
ATOM      4  O   MET A   1       2.967   2.079  -1.155  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.399  -0.809  -0.638  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.742  -1.063   0.036  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.592  -1.474   1.761  1.00  1.25           S  
ATOM      8  CE  MET A   1       3.018  -3.153   1.714  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.106  -0.266  -1.222  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.317   0.906  -0.141  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.530   1.304  -1.498  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.412   0.185   0.970  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.794  -1.707  -0.536  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.589  -0.657  -1.703  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.258  -1.883  -0.469  1.00  1.25           H  
ATOM     16 2HG  MET A   1       4.363  -0.171  -0.050  1.00  1.25           H  
ATOM     17 1HE  MET A   1       2.884  -3.519   2.732  1.00  1.25           H  
ATOM     18 2HE  MET A   1       2.068  -3.200   1.182  1.00  1.25           H  
ATOM     19 3HE  MET A   1       3.743  -3.767   1.210  1.00  1.25           H  
ATOM     20  N   VAL A   2       2.763   2.190   1.084  1.00  1.04           N  
ATOM     21  CA  VAL A   2       3.591   3.382   1.229  1.00  1.04           C  
ATOM     22  C   VAL A   2       4.763   3.141   2.177  1.00  1.04           C  
ATOM     23  O   VAL A   2       4.578   2.614   3.287  1.00  1.04           O  
ATOM     24  CB  VAL A   2       2.746   4.569   1.737  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       3.634   5.800   1.941  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       1.644   4.874   0.729  1.00  1.04           C  
ATOM     27  H   VAL A   2       2.371   1.774   1.917  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.995   3.645   0.251  1.00  1.04           H  
ATOM     29  HB  VAL A   2       2.305   4.315   2.700  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       3.026   6.628   2.304  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       4.412   5.583   2.672  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       4.096   6.079   0.995  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       1.046   5.711   1.089  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       2.095   5.135  -0.230  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       1.005   4.007   0.604  1.00  1.04           H  
ATOM     36  N   LEU A   3       5.956   3.539   1.730  1.00  0.87           N  
ATOM     37  CA  LEU A   3       7.183   3.413   2.511  1.00  0.87           C  
ATOM     38  C   LEU A   3       7.576   4.741   3.147  1.00  0.87           C  
ATOM     39  O   LEU A   3       7.602   5.781   2.483  1.00  0.87           O  
ATOM     40  CB  LEU A   3       8.340   2.921   1.633  1.00  0.87           C  
ATOM     41  CG  LEU A   3       8.468   1.398   1.449  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       7.323   0.865   0.576  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       9.832   1.098   0.847  1.00  0.87           C  
ATOM     44  H   LEU A   3       6.007   3.951   0.809  1.00  0.87           H  
ATOM     45  HA  LEU A   3       7.021   2.691   3.309  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       8.246   3.370   0.648  1.00  0.87           H  
ATOM     47 2HB  LEU A   3       9.273   3.273   2.078  1.00  0.87           H  
ATOM     48  HG  LEU A   3       8.397   0.908   2.423  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       7.423  -0.204   0.457  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       6.370   1.080   1.041  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       7.359   1.334  -0.406  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       9.936   0.034   0.741  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       9.916   1.574  -0.126  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      10.615   1.477   1.509  1.00  0.87           H  
ATOM     55  N   SER A   4       7.844   4.702   4.449  1.00  0.74           N  
ATOM     56  CA  SER A   4       8.237   5.885   5.199  1.00  0.74           C  
ATOM     57  C   SER A   4       9.716   6.143   4.963  1.00  0.74           C  
ATOM     58  O   SER A   4      10.408   5.218   4.554  1.00  0.74           O  
ATOM     59  CB  SER A   4       8.006   5.614   6.667  1.00  0.74           C  
ATOM     60  OG  SER A   4       8.888   4.611   7.110  1.00  0.74           O  
ATOM     61  H   SER A   4       7.814   3.800   4.945  1.00  0.74           H  
ATOM     62  HA  SER A   4       7.633   6.723   4.861  1.00  0.74           H  
ATOM     63 1HB  SER A   4       8.148   6.508   7.253  1.00  0.74           H  
ATOM     64 2HB  SER A   4       6.980   5.285   6.817  1.00  0.74           H  
ATOM     65  HG  SER A   4       8.547   3.766   6.720  1.00  0.74           H  
ATOM     66  N   PRO A   5      10.261   7.340   5.233  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.691   7.612   5.214  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.471   6.575   6.030  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.598   6.202   5.681  1.00  0.65           O  
ATOM     70  CB  PRO A   5      11.752   9.009   5.837  1.00  0.65           C  
ATOM     71  CG  PRO A   5      10.432   9.646   5.436  1.00  0.65           C  
ATOM     72  CD  PRO A   5       9.420   8.520   5.525  1.00  0.65           C  
ATOM     73  HA  PRO A   5      12.042   7.633   4.174  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      11.881   8.931   6.927  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      12.625   9.555   5.450  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      10.196  10.483   6.112  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      10.509  10.069   4.424  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       8.996   8.479   6.531  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       8.657   8.668   4.748  1.00  0.65           H  
ATOM     80  N   ALA A   6      11.871   6.088   7.131  1.00  0.59           N  
ATOM     81  CA  ALA A   6      12.517   5.064   7.945  1.00  0.59           C  
ATOM     82  C   ALA A   6      12.659   3.779   7.141  1.00  0.59           C  
ATOM     83  O   ALA A   6      13.693   3.104   7.199  1.00  0.59           O  
ATOM     84  CB  ALA A   6      11.736   4.805   9.214  1.00  0.59           C  
ATOM     85  H   ALA A   6      10.954   6.414   7.402  1.00  0.59           H  
ATOM     86  HA  ALA A   6      13.516   5.413   8.205  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      12.249   4.049   9.807  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      11.658   5.727   9.788  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      10.739   4.450   8.959  1.00  0.59           H  
ATOM     90  N   ASP A   7      11.646   3.479   6.320  1.00  0.57           N  
ATOM     91  CA  ASP A   7      11.698   2.242   5.559  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.615   2.433   4.382  1.00  0.57           C  
ATOM     93  O   ASP A   7      13.418   1.563   4.067  1.00  0.57           O  
ATOM     94  CB  ASP A   7      10.324   1.867   4.985  1.00  0.57           C  
ATOM     95  CG  ASP A   7       9.243   1.474   5.967  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       9.430   0.528   6.705  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       8.195   2.161   5.984  1.00  0.57           O  
ATOM     98  H   ASP A   7      10.813   4.071   6.300  1.00  0.57           H  
ATOM     99  HA  ASP A   7      12.085   1.448   6.191  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       9.961   2.703   4.397  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.456   1.036   4.289  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.576   3.604   3.771  1.00  0.56           N  
ATOM    103  CA  LYS A   8      13.415   3.834   2.613  1.00  0.56           C  
ATOM    104  C   LYS A   8      14.877   3.718   3.014  1.00  0.56           C  
ATOM    105  O   LYS A   8      15.678   3.125   2.289  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.131   5.207   2.044  1.00  0.56           C  
ATOM    107  CG  LYS A   8      11.799   5.339   1.394  1.00  0.56           C  
ATOM    108  CD  LYS A   8      11.596   6.742   0.966  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.303   6.917   0.293  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.086   8.308  -0.056  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.917   4.314   4.085  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.198   3.075   1.862  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      13.188   5.944   2.842  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      13.893   5.459   1.309  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      11.734   4.681   0.531  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.018   5.066   2.101  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      11.629   7.398   1.830  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      12.386   7.035   0.276  1.00  0.56           H  
ATOM    119 1HE  LYS A   8      10.303   6.328  -0.622  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       9.493   6.575   0.933  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.225   8.369  -0.579  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.058   8.897   0.746  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.826   8.625  -0.698  1.00  0.56           H  
ATOM    124  N   THR A   9      15.206   4.225   4.208  1.00  0.56           N  
ATOM    125  CA  THR A   9      16.558   4.157   4.724  1.00  0.56           C  
ATOM    126  C   THR A   9      16.974   2.709   4.972  1.00  0.56           C  
ATOM    127  O   THR A   9      18.054   2.292   4.547  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.680   4.953   6.036  1.00  0.56           C  
ATOM    129  OG1 THR A   9      16.360   6.332   5.794  1.00  0.56           O  
ATOM    130  CG2 THR A   9      18.095   4.835   6.580  1.00  0.56           C  
ATOM    131  H   THR A   9      14.503   4.716   4.761  1.00  0.56           H  
ATOM    132  HA  THR A   9      17.233   4.588   3.986  1.00  0.56           H  
ATOM    133  HB  THR A   9      15.975   4.553   6.768  1.00  0.56           H  
ATOM    134  HG1 THR A   9      15.389   6.404   5.623  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.172   5.395   7.510  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.323   3.784   6.768  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      18.800   5.235   5.854  1.00  0.56           H  
ATOM    138  N   ASN A  10      16.106   1.919   5.623  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.425   0.515   5.891  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.618  -0.284   4.604  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.497  -1.149   4.519  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.325  -0.123   6.705  1.00  0.56           C  
ATOM    143  CG  ASN A  10      15.301   0.258   8.150  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      16.298   0.726   8.719  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      14.161   0.059   8.764  1.00  0.56           N  
ATOM    146  H   ASN A  10      15.222   2.303   5.966  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.359   0.474   6.449  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.371   0.169   6.272  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.397  -1.203   6.622  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      14.063   0.293   9.729  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.371  -0.312   8.239  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.806   0.026   3.594  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.874  -0.625   2.296  1.00  0.58           C  
ATOM    154  C   VAL A  11      17.164  -0.296   1.580  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.897  -1.200   1.176  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.666  -0.173   1.453  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      14.755  -0.608   0.028  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      13.404  -0.790   2.045  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.088   0.737   3.743  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.818  -1.702   2.450  1.00  0.58           H  
ATOM    161  HB  VAL A  11      14.611   0.911   1.486  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      13.882  -0.254  -0.498  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      15.642  -0.181  -0.426  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      14.790  -1.687  -0.013  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.551  -0.441   1.493  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.460  -1.863   1.996  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.302  -0.505   3.058  1.00  0.58           H  
ATOM    168  N   LYS A  12      17.492   0.992   1.489  1.00  0.60           N  
ATOM    169  CA  LYS A  12      18.712   1.390   0.814  1.00  0.60           C  
ATOM    170  C   LYS A  12      19.936   0.848   1.534  1.00  0.60           C  
ATOM    171  O   LYS A  12      20.880   0.383   0.890  1.00  0.60           O  
ATOM    172  CB  LYS A  12      18.772   2.919   0.706  1.00  0.60           C  
ATOM    173  CG  LYS A  12      17.760   3.491  -0.291  1.00  0.60           C  
ATOM    174  CD  LYS A  12      17.778   4.998  -0.362  1.00  0.60           C  
ATOM    175  CE  LYS A  12      16.729   5.501  -1.364  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      16.722   6.991  -1.462  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.869   1.708   1.864  1.00  0.60           H  
ATOM    178  HA  LYS A  12      18.701   0.971  -0.190  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      18.560   3.355   1.687  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      19.770   3.231   0.410  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      18.007   3.126  -1.268  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      16.757   3.149  -0.035  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      17.554   5.406   0.626  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      18.764   5.342  -0.668  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      16.938   5.079  -2.350  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      15.742   5.164  -1.040  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      16.017   7.282  -2.128  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      16.517   7.388  -0.556  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      17.628   7.308  -1.775  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.925   0.874   2.869  1.00  0.62           N  
ATOM    191  CA  ALA A  13      21.061   0.368   3.616  1.00  0.62           C  
ATOM    192  C   ALA A  13      21.250  -1.124   3.377  1.00  0.62           C  
ATOM    193  O   ALA A  13      22.366  -1.578   3.094  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.861   0.636   5.098  1.00  0.62           C  
ATOM    195  H   ALA A  13      19.134   1.270   3.377  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.954   0.886   3.271  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.723   0.275   5.654  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      20.742   1.708   5.259  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.962   0.119   5.438  1.00  0.62           H  
ATOM    200  N   ALA A  14      20.154  -1.887   3.440  1.00  0.65           N  
ATOM    201  CA  ALA A  14      20.242  -3.319   3.235  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.714  -3.649   1.843  1.00  0.65           C  
ATOM    203  O   ALA A  14      21.598  -4.489   1.664  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.896  -3.955   3.459  1.00  0.65           C  
ATOM    205  H   ALA A  14      19.245  -1.481   3.668  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.962  -3.721   3.947  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.969  -5.030   3.320  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.559  -3.733   4.466  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      18.193  -3.537   2.743  1.00  0.65           H  
ATOM    210  N   TRP A  15      20.192  -2.940   0.848  1.00  0.68           N  
ATOM    211  CA  TRP A  15      20.590  -3.254  -0.503  1.00  0.68           C  
ATOM    212  C   TRP A  15      22.032  -2.822  -0.736  1.00  0.68           C  
ATOM    213  O   TRP A  15      22.730  -3.425  -1.550  1.00  0.68           O  
ATOM    214  CB  TRP A  15      19.610  -2.684  -1.524  1.00  0.68           C  
ATOM    215  CG  TRP A  15      18.249  -3.462  -1.546  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      17.055  -2.956  -1.206  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      17.987  -4.863  -1.896  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      16.061  -3.905  -1.343  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      16.608  -5.068  -1.748  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      18.785  -5.926  -2.312  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      16.007  -6.295  -1.999  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      18.179  -7.168  -2.562  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      16.826  -7.341  -2.407  1.00  0.68           C  
ATOM    224  H   TRP A  15      19.483  -2.227   1.024  1.00  0.68           H  
ATOM    225  HA  TRP A  15      20.542  -4.333  -0.615  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      19.402  -1.637  -1.277  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      20.052  -2.711  -2.517  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      16.912  -1.946  -0.896  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      15.070  -3.768  -1.171  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      19.853  -5.790  -2.436  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      14.936  -6.446  -1.878  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      18.809  -7.996  -2.885  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      16.386  -8.321  -2.610  1.00  0.68           H  
ATOM    234  N   GLY A  16      22.496  -1.796  -0.016  1.00  0.71           N  
ATOM    235  CA  GLY A  16      23.883  -1.365  -0.100  1.00  0.71           C  
ATOM    236  C   GLY A  16      24.835  -2.487   0.338  1.00  0.71           C  
ATOM    237  O   GLY A  16      25.901  -2.673  -0.255  1.00  0.71           O  
ATOM    238  H   GLY A  16      21.871  -1.282   0.604  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      24.110  -1.057  -1.120  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      24.019  -0.495   0.542  1.00  0.71           H  
ATOM    241  N   LYS A  17      24.412  -3.281   1.338  1.00  0.74           N  
ATOM    242  CA  LYS A  17      25.214  -4.400   1.857  1.00  0.74           C  
ATOM    243  C   LYS A  17      25.248  -5.549   0.849  1.00  0.74           C  
ATOM    244  O   LYS A  17      26.252  -6.251   0.704  1.00  0.74           O  
ATOM    245  CB  LYS A  17      24.620  -4.904   3.174  1.00  0.74           C  
ATOM    246  CG  LYS A  17      24.673  -3.913   4.321  1.00  0.74           C  
ATOM    247  CD  LYS A  17      26.080  -3.682   4.829  1.00  0.74           C  
ATOM    248  CE  LYS A  17      26.070  -2.682   5.979  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      27.412  -2.515   6.595  1.00  0.74           N  
ATOM    250  H   LYS A  17      23.524  -3.044   1.791  1.00  0.74           H  
ATOM    251  HA  LYS A  17      26.234  -4.055   2.023  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      23.578  -5.171   3.021  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      25.141  -5.806   3.484  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      24.266  -2.962   3.983  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      24.052  -4.275   5.142  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      26.498  -4.625   5.187  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      26.707  -3.301   4.024  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      25.733  -1.718   5.603  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      25.375  -3.017   6.730  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      27.347  -1.848   7.351  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      27.719  -3.409   6.962  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      28.070  -2.185   5.905  1.00  0.74           H  
ATOM    263  N   VAL A  18      24.143  -5.699   0.135  1.00  0.76           N  
ATOM    264  CA  VAL A  18      23.948  -6.707  -0.899  1.00  0.76           C  
ATOM    265  C   VAL A  18      24.674  -6.386  -2.204  1.00  0.76           C  
ATOM    266  O   VAL A  18      25.280  -7.264  -2.818  1.00  0.76           O  
ATOM    267  CB  VAL A  18      22.461  -6.808  -1.211  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      22.228  -7.684  -2.354  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      21.760  -7.302  -0.052  1.00  0.76           C  
ATOM    270  H   VAL A  18      23.357  -5.085   0.362  1.00  0.76           H  
ATOM    271  HA  VAL A  18      24.307  -7.662  -0.516  1.00  0.76           H  
ATOM    272  HB  VAL A  18      22.099  -5.831  -1.464  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      21.177  -7.743  -2.578  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      22.755  -7.280  -3.196  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      22.587  -8.639  -2.123  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      20.718  -7.317  -0.289  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      22.117  -8.300   0.187  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      21.928  -6.652   0.783  1.00  0.76           H  
ATOM    279  N   GLY A  19      24.599  -5.116  -2.604  1.00  0.78           N  
ATOM    280  CA  GLY A  19      25.045  -4.564  -3.881  1.00  0.78           C  
ATOM    281  C   GLY A  19      26.304  -5.166  -4.480  1.00  0.78           C  
ATOM    282  O   GLY A  19      26.278  -5.622  -5.623  1.00  0.78           O  
ATOM    283  H   GLY A  19      24.110  -4.473  -1.992  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      24.231  -4.619  -4.597  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      25.217  -3.499  -3.728  1.00  0.78           H  
ATOM    286  N   ALA A  20      27.380  -5.258  -3.713  1.00  0.77           N  
ATOM    287  CA  ALA A  20      28.650  -5.789  -4.220  1.00  0.77           C  
ATOM    288  C   ALA A  20      28.517  -7.207  -4.783  1.00  0.77           C  
ATOM    289  O   ALA A  20      29.295  -7.620  -5.645  1.00  0.77           O  
ATOM    290  CB  ALA A  20      29.681  -5.798  -3.106  1.00  0.77           C  
ATOM    291  H   ALA A  20      27.325  -4.911  -2.764  1.00  0.77           H  
ATOM    292  HA  ALA A  20      28.989  -5.138  -5.025  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      30.632  -6.166  -3.493  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      29.809  -4.788  -2.720  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      29.339  -6.452  -2.306  1.00  0.77           H  
ATOM    296  N   HIS A  21      27.573  -7.964  -4.244  1.00  0.76           N  
ATOM    297  CA  HIS A  21      27.337  -9.344  -4.604  1.00  0.76           C  
ATOM    298  C   HIS A  21      25.879  -9.547  -4.990  1.00  0.76           C  
ATOM    299  O   HIS A  21      25.377 -10.671  -4.963  1.00  0.76           O  
ATOM    300  CB  HIS A  21      27.673 -10.218  -3.401  1.00  0.76           C  
ATOM    301  CG  HIS A  21      29.094 -10.105  -2.975  1.00  0.76           C  
ATOM    302  ND1 HIS A  21      30.133 -10.656  -3.689  1.00  0.76           N  
ATOM    303  CD2 HIS A  21      29.651  -9.486  -1.911  1.00  0.76           C  
ATOM    304  CE1 HIS A  21      31.271 -10.384  -3.081  1.00  0.76           C  
ATOM    305  NE2 HIS A  21      31.007  -9.673  -1.998  1.00  0.76           N  
ATOM    306  H   HIS A  21      26.935  -7.551  -3.568  1.00  0.76           H  
ATOM    307  HA  HIS A  21      27.964  -9.630  -5.447  1.00  0.76           H  
ATOM    308 1HB  HIS A  21      27.059  -9.913  -2.571  1.00  0.76           H  
ATOM    309 2HB  HIS A  21      27.451 -11.265  -3.624  1.00  0.76           H  
ATOM    310  HD1 HIS A  21      30.056 -11.189  -4.540  1.00  0.76           H  
ATOM    311  HD2 HIS A  21      29.227  -8.916  -1.084  1.00  0.76           H  
ATOM    312  HE1 HIS A  21      32.214 -10.738  -3.495  1.00  0.76           H  
ATOM    313  N   ALA A  22      25.194  -8.480  -5.396  1.00  0.73           N  
ATOM    314  CA  ALA A  22      23.759  -8.580  -5.645  1.00  0.73           C  
ATOM    315  C   ALA A  22      23.391  -9.631  -6.665  1.00  0.73           C  
ATOM    316  O   ALA A  22      22.360 -10.289  -6.523  1.00  0.73           O  
ATOM    317  CB  ALA A  22      23.224  -7.245  -6.096  1.00  0.73           C  
ATOM    318  H   ALA A  22      25.655  -7.570  -5.468  1.00  0.73           H  
ATOM    319  HA  ALA A  22      23.288  -8.859  -4.709  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      22.153  -7.309  -6.220  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      23.445  -6.517  -5.350  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      23.690  -6.956  -7.035  1.00  0.73           H  
ATOM    323  N   GLY A  23      24.216  -9.812  -7.691  1.00  0.69           N  
ATOM    324  CA  GLY A  23      23.924 -10.814  -8.709  1.00  0.69           C  
ATOM    325  C   GLY A  23      23.849 -12.221  -8.109  1.00  0.69           C  
ATOM    326  O   GLY A  23      23.101 -13.073  -8.600  1.00  0.69           O  
ATOM    327  H   GLY A  23      25.052  -9.250  -7.757  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      22.977 -10.573  -9.188  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      24.693 -10.783  -9.480  1.00  0.69           H  
ATOM    330  N   GLU A  24      24.637 -12.472  -7.055  1.00  0.66           N  
ATOM    331  CA  GLU A  24      24.684 -13.780  -6.420  1.00  0.66           C  
ATOM    332  C   GLU A  24      23.432 -13.975  -5.587  1.00  0.66           C  
ATOM    333  O   GLU A  24      22.834 -15.051  -5.598  1.00  0.66           O  
ATOM    334  CB  GLU A  24      25.936 -13.906  -5.546  1.00  0.66           C  
ATOM    335  CG  GLU A  24      27.255 -13.882  -6.328  1.00  0.66           C  
ATOM    336  CD  GLU A  24      28.489 -13.878  -5.442  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      28.345 -13.777  -4.247  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      29.576 -13.958  -5.969  1.00  0.66           O  
ATOM    339  H   GLU A  24      25.183 -11.720  -6.645  1.00  0.66           H  
ATOM    340  HA  GLU A  24      24.712 -14.548  -7.192  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      25.958 -13.103  -4.816  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      25.895 -14.843  -4.993  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      27.292 -14.751  -6.983  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      27.263 -12.989  -6.953  1.00  0.66           H  
ATOM    345  N   TYR A  25      23.002 -12.911  -4.897  1.00  0.63           N  
ATOM    346  CA  TYR A  25      21.776 -12.976  -4.094  1.00  0.63           C  
ATOM    347  C   TYR A  25      20.595 -13.237  -5.017  1.00  0.63           C  
ATOM    348  O   TYR A  25      19.704 -14.032  -4.712  1.00  0.63           O  
ATOM    349  CB  TYR A  25      21.552 -11.674  -3.328  1.00  0.63           C  
ATOM    350  CG  TYR A  25      22.402 -11.484  -2.089  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      23.669 -11.013  -2.211  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      21.886 -11.714  -0.837  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      24.442 -10.780  -1.111  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      22.662 -11.479   0.274  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      23.940 -11.013   0.128  1.00  0.63           C  
ATOM    356  OH  TYR A  25      24.727 -10.776   1.212  1.00  0.63           O  
ATOM    357  H   TYR A  25      23.562 -12.055  -4.935  1.00  0.63           H  
ATOM    358  HA  TYR A  25      21.855 -13.807  -3.393  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      21.746 -10.833  -3.994  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      20.506 -11.611  -3.029  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      24.047 -10.820  -3.175  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      20.864 -12.069  -0.724  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      25.445 -10.403  -1.219  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      22.258 -11.651   1.262  1.00  0.63           H  
ATOM    365  HH  TYR A  25      25.517 -10.299   0.938  1.00  0.63           H  
ATOM    366  N   GLY A  26      20.615 -12.573  -6.173  1.00  0.61           N  
ATOM    367  CA  GLY A  26      19.592 -12.740  -7.187  1.00  0.61           C  
ATOM    368  C   GLY A  26      19.554 -14.196  -7.630  1.00  0.61           C  
ATOM    369  O   GLY A  26      18.501 -14.840  -7.603  1.00  0.61           O  
ATOM    370  H   GLY A  26      21.368 -11.909  -6.346  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      18.623 -12.438  -6.792  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      19.820 -12.097  -8.038  1.00  0.61           H  
ATOM    373  N   ALA A  27      20.712 -14.721  -8.041  1.00  0.60           N  
ATOM    374  CA  ALA A  27      20.782 -16.091  -8.520  1.00  0.60           C  
ATOM    375  C   ALA A  27      20.347 -17.095  -7.469  1.00  0.60           C  
ATOM    376  O   ALA A  27      19.565 -17.997  -7.766  1.00  0.60           O  
ATOM    377  CB  ALA A  27      22.201 -16.398  -8.939  1.00  0.60           C  
ATOM    378  H   ALA A  27      21.558 -14.148  -8.048  1.00  0.60           H  
ATOM    379  HA  ALA A  27      20.118 -16.183  -9.377  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      22.261 -17.412  -9.335  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      22.502 -15.685  -9.694  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      22.858 -16.303  -8.077  1.00  0.60           H  
ATOM    383  N   GLU A  28      20.802 -16.928  -6.225  1.00  0.59           N  
ATOM    384  CA  GLU A  28      20.411 -17.867  -5.186  1.00  0.59           C  
ATOM    385  C   GLU A  28      18.915 -17.826  -4.963  1.00  0.59           C  
ATOM    386  O   GLU A  28      18.272 -18.868  -4.809  1.00  0.59           O  
ATOM    387  CB  GLU A  28      21.159 -17.621  -3.877  1.00  0.59           C  
ATOM    388  CG  GLU A  28      20.752 -18.603  -2.770  1.00  0.59           C  
ATOM    389  CD  GLU A  28      21.564 -18.488  -1.508  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      22.639 -17.938  -1.552  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      21.082 -18.924  -0.481  1.00  0.59           O  
ATOM    392  H   GLU A  28      21.439 -16.165  -6.005  1.00  0.59           H  
ATOM    393  HA  GLU A  28      20.669 -18.871  -5.526  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      22.232 -17.709  -4.045  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      20.964 -16.605  -3.536  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      19.706 -18.411  -2.525  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      20.822 -19.619  -3.155  1.00  0.59           H  
ATOM    398  N   ALA A  29      18.340 -16.624  -4.941  1.00  0.58           N  
ATOM    399  CA  ALA A  29      16.913 -16.509  -4.727  1.00  0.58           C  
ATOM    400  C   ALA A  29      16.154 -17.236  -5.822  1.00  0.58           C  
ATOM    401  O   ALA A  29      15.174 -17.936  -5.541  1.00  0.58           O  
ATOM    402  CB  ALA A  29      16.523 -15.059  -4.698  1.00  0.58           C  
ATOM    403  H   ALA A  29      18.897 -15.776  -5.054  1.00  0.58           H  
ATOM    404  HA  ALA A  29      16.672 -16.969  -3.771  1.00  0.58           H  
ATOM    405 1HB  ALA A  29      15.455 -14.966  -4.515  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      17.079 -14.580  -3.897  1.00  0.58           H  
ATOM    407 3HB  ALA A  29      16.772 -14.591  -5.648  1.00  0.58           H  
ATOM    408  N   LEU A  30      16.632 -17.122  -7.066  1.00  0.59           N  
ATOM    409  CA  LEU A  30      15.992 -17.824  -8.161  1.00  0.59           C  
ATOM    410  C   LEU A  30      16.137 -19.325  -8.011  1.00  0.59           C  
ATOM    411  O   LEU A  30      15.169 -20.052  -8.220  1.00  0.59           O  
ATOM    412  CB  LEU A  30      16.577 -17.399  -9.502  1.00  0.59           C  
ATOM    413  CG  LEU A  30      16.257 -16.013  -9.978  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      17.067 -15.752 -11.197  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      14.778 -15.916 -10.290  1.00  0.59           C  
ATOM    416  H   LEU A  30      17.438 -16.518  -7.248  1.00  0.59           H  
ATOM    417  HA  LEU A  30      14.933 -17.576  -8.152  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      17.660 -17.470  -9.432  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      16.246 -18.084 -10.251  1.00  0.59           H  
ATOM    420  HG  LEU A  30      16.526 -15.282  -9.213  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      16.859 -14.747 -11.561  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      18.119 -15.848 -10.948  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      16.811 -16.481 -11.959  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      14.540 -14.919 -10.647  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      14.518 -16.646 -11.056  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      14.215 -16.122  -9.397  1.00  0.59           H  
ATOM    427  N   GLU A  31      17.315 -19.804  -7.584  1.00  0.60           N  
ATOM    428  CA  GLU A  31      17.481 -21.245  -7.430  1.00  0.60           C  
ATOM    429  C   GLU A  31      16.553 -21.783  -6.346  1.00  0.60           C  
ATOM    430  O   GLU A  31      15.937 -22.843  -6.504  1.00  0.60           O  
ATOM    431  CB  GLU A  31      18.929 -21.624  -7.076  1.00  0.60           C  
ATOM    432  CG  GLU A  31      19.929 -21.414  -8.181  1.00  0.60           C  
ATOM    433  CD  GLU A  31      21.272 -21.956  -7.894  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      21.382 -22.779  -7.020  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      22.203 -21.594  -8.581  1.00  0.60           O  
ATOM    436  H   GLU A  31      18.096 -19.168  -7.413  1.00  0.60           H  
ATOM    437  HA  GLU A  31      17.220 -21.723  -8.373  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      19.254 -21.014  -6.232  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      18.962 -22.647  -6.757  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      19.550 -21.846  -9.108  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      20.030 -20.356  -8.307  1.00  0.60           H  
ATOM    442  N   ARG A  32      16.400 -21.027  -5.257  1.00  0.61           N  
ATOM    443  CA  ARG A  32      15.510 -21.444  -4.186  1.00  0.61           C  
ATOM    444  C   ARG A  32      14.073 -21.486  -4.679  1.00  0.61           C  
ATOM    445  O   ARG A  32      13.329 -22.422  -4.360  1.00  0.61           O  
ATOM    446  CB  ARG A  32      15.630 -20.507  -2.995  1.00  0.61           C  
ATOM    447  CG  ARG A  32      16.914 -20.641  -2.166  1.00  0.61           C  
ATOM    448  CD  ARG A  32      16.975 -19.619  -1.066  1.00  0.61           C  
ATOM    449  NE  ARG A  32      18.182 -19.757  -0.248  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      18.295 -20.521   0.848  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      17.270 -21.211   1.310  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      19.461 -20.558   1.450  1.00  0.61           N  
ATOM    453  H   ARG A  32      16.937 -20.162  -5.165  1.00  0.61           H  
ATOM    454  HA  ARG A  32      15.799 -22.445  -3.868  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      15.589 -19.477  -3.354  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      14.780 -20.651  -2.330  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      16.964 -21.633  -1.721  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      17.779 -20.490  -2.816  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      16.983 -18.623  -1.512  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      16.107 -19.717  -0.418  1.00  0.61           H  
ATOM    461  HE  ARG A  32      19.042 -19.271  -0.539  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      16.380 -21.172   0.834  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      17.377 -21.780   2.136  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      20.229 -20.007   1.040  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      19.598 -21.117   2.276  1.00  0.61           H  
ATOM    466  N   MET A  33      13.692 -20.494  -5.493  1.00  0.62           N  
ATOM    467  CA  MET A  33      12.354 -20.430  -6.054  1.00  0.62           C  
ATOM    468  C   MET A  33      12.091 -21.605  -6.981  1.00  0.62           C  
ATOM    469  O   MET A  33      11.070 -22.276  -6.867  1.00  0.62           O  
ATOM    470  CB  MET A  33      12.146 -19.124  -6.817  1.00  0.62           C  
ATOM    471  CG  MET A  33      10.767 -18.967  -7.392  1.00  0.62           C  
ATOM    472  SD  MET A  33      10.598 -17.474  -8.339  1.00  0.62           S  
ATOM    473  CE  MET A  33      11.670 -17.891  -9.697  1.00  0.62           C  
ATOM    474  H   MET A  33      14.344 -19.737  -5.703  1.00  0.62           H  
ATOM    475  HA  MET A  33      11.639 -20.479  -5.238  1.00  0.62           H  
ATOM    476 1HB  MET A  33      12.358 -18.276  -6.170  1.00  0.62           H  
ATOM    477 2HB  MET A  33      12.852 -19.079  -7.644  1.00  0.62           H  
ATOM    478 1HG  MET A  33      10.556 -19.815  -8.036  1.00  0.62           H  
ATOM    479 2HG  MET A  33      10.030 -18.950  -6.590  1.00  0.62           H  
ATOM    480 1HE  MET A  33      11.698 -17.070 -10.410  1.00  0.62           H  
ATOM    481 2HE  MET A  33      12.677 -18.089  -9.322  1.00  0.62           H  
ATOM    482 3HE  MET A  33      11.291 -18.783 -10.183  1.00  0.62           H  
ATOM    483  N   PHE A  34      13.023 -21.873  -7.894  1.00  0.64           N  
ATOM    484  CA  PHE A  34      12.849 -22.933  -8.880  1.00  0.64           C  
ATOM    485  C   PHE A  34      12.735 -24.294  -8.199  1.00  0.64           C  
ATOM    486  O   PHE A  34      11.951 -25.144  -8.615  1.00  0.64           O  
ATOM    487  CB  PHE A  34      14.046 -22.957  -9.834  1.00  0.64           C  
ATOM    488  CG  PHE A  34      14.151 -21.738 -10.750  1.00  0.64           C  
ATOM    489  CD1 PHE A  34      13.025 -21.094 -11.221  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      15.404 -21.227 -11.114  1.00  0.64           C  
ATOM    491  CE1 PHE A  34      13.137 -19.986 -12.028  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      15.508 -20.110 -11.922  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      14.375 -19.490 -12.380  1.00  0.64           C  
ATOM    494  H   PHE A  34      13.861 -21.296  -7.930  1.00  0.64           H  
ATOM    495  HA  PHE A  34      11.933 -22.741  -9.441  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      14.964 -23.009  -9.244  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      14.011 -23.844 -10.449  1.00  0.64           H  
ATOM    498  HD1 PHE A  34      12.035 -21.468 -10.946  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      16.306 -21.718 -10.746  1.00  0.64           H  
ATOM    500  HE1 PHE A  34      12.234 -19.504 -12.379  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      16.484 -19.722 -12.193  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      14.452 -18.611 -13.016  1.00  0.64           H  
ATOM    503  N   LEU A  35      13.535 -24.506  -7.155  1.00  0.65           N  
ATOM    504  CA  LEU A  35      13.530 -25.760  -6.416  1.00  0.65           C  
ATOM    505  C   LEU A  35      12.256 -25.942  -5.590  1.00  0.65           C  
ATOM    506  O   LEU A  35      11.610 -26.990  -5.645  1.00  0.65           O  
ATOM    507  CB  LEU A  35      14.750 -25.807  -5.488  1.00  0.65           C  
ATOM    508  CG  LEU A  35      14.900 -27.043  -4.612  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      15.039 -28.265  -5.500  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      16.121 -26.870  -3.715  1.00  0.65           C  
ATOM    511  H   LEU A  35      14.190 -23.778  -6.867  1.00  0.65           H  
ATOM    512  HA  LEU A  35      13.597 -26.577  -7.132  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      15.640 -25.731  -6.104  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      14.719 -24.933  -4.835  1.00  0.65           H  
ATOM    515  HG  LEU A  35      14.009 -27.166  -3.994  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      15.143 -29.155  -4.881  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      14.154 -28.361  -6.129  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      15.924 -28.154  -6.130  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      16.237 -27.750  -3.082  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      17.012 -26.749  -4.334  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      15.989 -25.986  -3.091  1.00  0.65           H  
ATOM    522  N   SER A  36      11.902 -24.917  -4.809  1.00  0.66           N  
ATOM    523  CA  SER A  36      10.748 -24.979  -3.923  1.00  0.66           C  
ATOM    524  C   SER A  36       9.421 -24.917  -4.665  1.00  0.66           C  
ATOM    525  O   SER A  36       8.445 -25.551  -4.254  1.00  0.66           O  
ATOM    526  CB  SER A  36      10.798 -23.841  -2.927  1.00  0.66           C  
ATOM    527  OG  SER A  36      11.906 -23.958  -2.082  1.00  0.66           O  
ATOM    528  H   SER A  36      12.459 -24.063  -4.804  1.00  0.66           H  
ATOM    529  HA  SER A  36      10.789 -25.922  -3.380  1.00  0.66           H  
ATOM    530 1HB  SER A  36      10.851 -22.895  -3.466  1.00  0.66           H  
ATOM    531 2HB  SER A  36       9.881 -23.833  -2.341  1.00  0.66           H  
ATOM    532  HG  SER A  36      12.665 -23.689  -2.629  1.00  0.66           H  
ATOM    533  N   PHE A  37       9.377 -24.143  -5.749  1.00  0.68           N  
ATOM    534  CA  PHE A  37       8.153 -23.931  -6.494  1.00  0.68           C  
ATOM    535  C   PHE A  37       8.381 -24.154  -8.003  1.00  0.68           C  
ATOM    536  O   PHE A  37       8.325 -23.179  -8.759  1.00  0.68           O  
ATOM    537  CB  PHE A  37       7.719 -22.482  -6.305  1.00  0.68           C  
ATOM    538  CG  PHE A  37       7.647 -22.058  -4.881  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       8.610 -21.170  -4.423  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       6.701 -22.530  -3.998  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       8.638 -20.752  -3.116  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       6.719 -22.118  -2.674  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       7.693 -21.227  -2.233  1.00  0.68           C  
ATOM    544  H   PHE A  37      10.208 -23.648  -6.056  1.00  0.68           H  
ATOM    545  HA  PHE A  37       7.383 -24.610  -6.130  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       8.424 -21.823  -6.819  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       6.739 -22.332  -6.757  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       9.355 -20.810  -5.126  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       5.946 -23.236  -4.345  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       9.407 -20.054  -2.780  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       5.971 -22.496  -1.977  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       7.708 -20.905  -1.192  1.00  0.68           H  
ATOM    553  N   PRO A  38       8.552 -25.403  -8.496  1.00  0.69           N  
ATOM    554  CA  PRO A  38       8.946 -25.764  -9.862  1.00  0.69           C  
ATOM    555  C   PRO A  38       8.037 -25.190 -10.942  1.00  0.69           C  
ATOM    556  O   PRO A  38       8.430 -25.060 -12.097  1.00  0.69           O  
ATOM    557  CB  PRO A  38       8.853 -27.291  -9.850  1.00  0.69           C  
ATOM    558  CG  PRO A  38       9.035 -27.669  -8.407  1.00  0.69           C  
ATOM    559  CD  PRO A  38       8.345 -26.582  -7.631  1.00  0.69           C  
ATOM    560  HA  PRO A  38       9.982 -25.442 -10.029  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       7.885 -27.612 -10.261  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       9.633 -27.715 -10.498  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       8.619 -28.665  -8.210  1.00  0.69           H  
ATOM    564 2HG  PRO A  38      10.113 -27.716  -8.162  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       7.276 -26.792  -7.500  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       8.863 -26.511  -6.697  1.00  0.69           H  
ATOM    567  N   THR A  39       6.826 -24.796 -10.583  1.00  0.71           N  
ATOM    568  CA  THR A  39       5.912 -24.234 -11.561  1.00  0.71           C  
ATOM    569  C   THR A  39       6.441 -22.890 -12.086  1.00  0.71           C  
ATOM    570  O   THR A  39       6.096 -22.459 -13.189  1.00  0.71           O  
ATOM    571  CB  THR A  39       4.516 -24.073 -10.942  1.00  0.71           C  
ATOM    572  OG1 THR A  39       4.593 -23.199  -9.806  1.00  0.71           O  
ATOM    573  CG2 THR A  39       4.004 -25.427 -10.493  1.00  0.71           C  
ATOM    574  H   THR A  39       6.522 -24.891  -9.628  1.00  0.71           H  
ATOM    575  HA  THR A  39       5.837 -24.924 -12.402  1.00  0.71           H  
ATOM    576  HB  THR A  39       3.837 -23.645 -11.679  1.00  0.71           H  
ATOM    577  HG1 THR A  39       5.071 -22.400 -10.051  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       3.014 -25.315 -10.050  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       3.945 -26.094 -11.352  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       4.688 -25.845  -9.754  1.00  0.71           H  
ATOM    581  N   THR A  40       7.368 -22.271 -11.349  1.00  0.72           N  
ATOM    582  CA  THR A  40       7.956 -20.997 -11.746  1.00  0.72           C  
ATOM    583  C   THR A  40       8.987 -21.187 -12.862  1.00  0.72           C  
ATOM    584  O   THR A  40       9.447 -20.219 -13.467  1.00  0.72           O  
ATOM    585  CB  THR A  40       8.623 -20.303 -10.553  1.00  0.72           C  
ATOM    586  OG1 THR A  40       9.646 -21.151 -10.025  1.00  0.72           O  
ATOM    587  CG2 THR A  40       7.621 -20.012  -9.459  1.00  0.72           C  
ATOM    588  H   THR A  40       7.663 -22.686 -10.462  1.00  0.72           H  
ATOM    589  HA  THR A  40       7.162 -20.350 -12.121  1.00  0.72           H  
ATOM    590  HB  THR A  40       9.068 -19.371 -10.890  1.00  0.72           H  
ATOM    591  HG1 THR A  40       9.226 -21.866  -9.489  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       8.109 -19.519  -8.624  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       6.863 -19.380  -9.847  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       7.174 -20.940  -9.114  1.00  0.72           H  
ATOM    595  N   LYS A  41       9.326 -22.446 -13.157  1.00  0.74           N  
ATOM    596  CA  LYS A  41      10.280 -22.789 -14.193  1.00  0.74           C  
ATOM    597  C   LYS A  41       9.573 -22.826 -15.550  1.00  0.74           C  
ATOM    598  O   LYS A  41      10.216 -22.898 -16.597  1.00  0.74           O  
ATOM    599  CB  LYS A  41      10.912 -24.152 -13.908  1.00  0.74           C  
ATOM    600  CG  LYS A  41      11.764 -24.202 -12.633  1.00  0.74           C  
ATOM    601  CD  LYS A  41      12.235 -25.624 -12.316  1.00  0.74           C  
ATOM    602  CE  LYS A  41      13.306 -26.112 -13.293  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      13.809 -27.477 -12.933  1.00  0.74           N  
ATOM    604  H   LYS A  41       8.911 -23.219 -12.641  1.00  0.74           H  
ATOM    605  HA  LYS A  41      11.065 -22.037 -14.215  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      10.136 -24.909 -13.840  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      11.555 -24.426 -14.743  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      12.628 -23.562 -12.748  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      11.172 -23.836 -11.791  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      12.627 -25.660 -11.298  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      11.374 -26.294 -12.369  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      12.886 -26.143 -14.296  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      14.145 -25.417 -13.281  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      14.513 -27.773 -13.597  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      14.215 -27.449 -12.008  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      13.043 -28.133 -12.946  1.00  0.74           H  
ATOM    617  N   THR A  42       8.235 -22.710 -15.554  1.00  0.76           N  
ATOM    618  CA  THR A  42       7.474 -22.799 -16.798  1.00  0.76           C  
ATOM    619  C   THR A  42       7.633 -21.555 -17.669  1.00  0.76           C  
ATOM    620  O   THR A  42       7.253 -21.554 -18.838  1.00  0.76           O  
ATOM    621  CB  THR A  42       5.985 -23.074 -16.523  1.00  0.76           C  
ATOM    622  OG1 THR A  42       5.432 -22.023 -15.728  1.00  0.76           O  
ATOM    623  CG2 THR A  42       5.833 -24.406 -15.787  1.00  0.76           C  
ATOM    624  H   THR A  42       7.714 -22.606 -14.681  1.00  0.76           H  
ATOM    625  HA  THR A  42       7.857 -23.646 -17.366  1.00  0.76           H  
ATOM    626  HB  THR A  42       5.446 -23.117 -17.467  1.00  0.76           H  
ATOM    627  HG1 THR A  42       5.705 -22.144 -14.795  1.00  0.76           H  
ATOM    628 1HG2 THR A  42       4.779 -24.599 -15.593  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       6.244 -25.207 -16.399  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       6.372 -24.363 -14.845  1.00  0.76           H  
ATOM    631  N   TYR A  43       8.247 -20.512 -17.118  1.00  0.78           N  
ATOM    632  CA  TYR A  43       8.511 -19.296 -17.867  1.00  0.78           C  
ATOM    633  C   TYR A  43       9.910 -19.303 -18.445  1.00  0.78           C  
ATOM    634  O   TYR A  43      10.346 -18.332 -19.067  1.00  0.78           O  
ATOM    635  CB  TYR A  43       8.301 -18.082 -16.988  1.00  0.78           C  
ATOM    636  CG  TYR A  43       6.881 -17.883 -16.696  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       6.329 -18.278 -15.494  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       6.106 -17.302 -17.663  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       4.983 -18.061 -15.277  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       4.800 -17.093 -17.450  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       4.227 -17.460 -16.260  1.00  0.78           C  
ATOM    642  OH  TYR A  43       2.901 -17.171 -16.034  1.00  0.78           O  
ATOM    643  H   TYR A  43       8.526 -20.569 -16.148  1.00  0.78           H  
ATOM    644  HA  TYR A  43       7.811 -19.242 -18.701  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       8.838 -18.212 -16.044  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       8.688 -17.190 -17.479  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       6.949 -18.750 -14.726  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       6.551 -16.995 -18.611  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       4.523 -18.351 -14.344  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       4.203 -16.615 -18.223  1.00  0.78           H  
ATOM    651  HH  TYR A  43       2.606 -16.493 -16.708  1.00  0.78           H  
ATOM    652  N   PHE A  44      10.597 -20.429 -18.281  1.00  0.79           N  
ATOM    653  CA  PHE A  44      11.930 -20.607 -18.792  1.00  0.79           C  
ATOM    654  C   PHE A  44      12.047 -21.934 -19.566  1.00  0.79           C  
ATOM    655  O   PHE A  44      12.942 -22.729 -19.283  1.00  0.79           O  
ATOM    656  CB  PHE A  44      12.836 -20.658 -17.585  1.00  0.79           C  
ATOM    657  CG  PHE A  44      12.778 -19.462 -16.718  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      11.900 -19.422 -15.660  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      13.607 -18.396 -16.924  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      11.835 -18.334 -14.835  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      13.553 -17.299 -16.089  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      12.664 -17.270 -15.045  1.00  0.79           C  
ATOM    663  H   PHE A  44      10.193 -21.207 -17.759  1.00  0.79           H  
ATOM    664  HA  PHE A  44      12.194 -19.768 -19.434  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      12.522 -21.514 -17.001  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      13.851 -20.812 -17.876  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      11.243 -20.260 -15.493  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      14.310 -18.423 -17.754  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      11.120 -18.321 -14.010  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      14.210 -16.453 -16.257  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      12.619 -16.403 -14.388  1.00  0.79           H  
ATOM    672  N   PRO A  45      11.255 -22.152 -20.635  1.00  0.80           N  
ATOM    673  CA  PRO A  45      11.167 -23.391 -21.394  1.00  0.80           C  
ATOM    674  C   PRO A  45      12.428 -23.723 -22.181  1.00  0.80           C  
ATOM    675  O   PRO A  45      12.597 -24.848 -22.649  1.00  0.80           O  
ATOM    676  CB  PRO A  45       9.995 -23.122 -22.332  1.00  0.80           C  
ATOM    677  CG  PRO A  45       9.954 -21.623 -22.481  1.00  0.80           C  
ATOM    678  CD  PRO A  45      10.359 -21.092 -21.144  1.00  0.80           C  
ATOM    679  HA  PRO A  45      10.927 -24.210 -20.701  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      10.163 -23.635 -23.292  1.00  0.80           H  
ATOM    681 2HB  PRO A  45       9.069 -23.533 -21.903  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      10.621 -21.309 -23.284  1.00  0.80           H  
ATOM    683 2HG  PRO A  45       8.943 -21.303 -22.771  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      10.867 -20.125 -21.249  1.00  0.80           H  
ATOM    685 2HD  PRO A  45       9.444 -21.033 -20.542  1.00  0.80           H  
ATOM    686  N   HIS A  46      13.299 -22.735 -22.351  1.00  0.80           N  
ATOM    687  CA  HIS A  46      14.521 -22.920 -23.106  1.00  0.80           C  
ATOM    688  C   HIS A  46      15.745 -22.977 -22.204  1.00  0.80           C  
ATOM    689  O   HIS A  46      16.878 -22.893 -22.684  1.00  0.80           O  
ATOM    690  CB  HIS A  46      14.684 -21.782 -24.106  1.00  0.80           C  
ATOM    691  CG  HIS A  46      13.589 -21.736 -25.115  1.00  0.80           C  
ATOM    692  ND1 HIS A  46      13.453 -22.680 -26.112  1.00  0.80           N  
ATOM    693  CD2 HIS A  46      12.575 -20.861 -25.284  1.00  0.80           C  
ATOM    694  CE1 HIS A  46      12.396 -22.388 -26.847  1.00  0.80           C  
ATOM    695  NE2 HIS A  46      11.847 -21.288 -26.366  1.00  0.80           N  
ATOM    696  H   HIS A  46      13.117 -21.831 -21.949  1.00  0.80           H  
ATOM    697  HA  HIS A  46      14.473 -23.858 -23.658  1.00  0.80           H  
ATOM    698 1HB  HIS A  46      14.703 -20.831 -23.571  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      15.634 -21.885 -24.628  1.00  0.80           H  
ATOM    700  HD1 HIS A  46      14.047 -23.473 -26.264  1.00  0.80           H  
ATOM    701  HD2 HIS A  46      12.278 -19.961 -24.745  1.00  0.80           H  
ATOM    702  HE1 HIS A  46      12.116 -23.019 -27.690  1.00  0.80           H  
ATOM    703  N   PHE A  47      15.526 -23.127 -20.898  1.00  0.79           N  
ATOM    704  CA  PHE A  47      16.645 -23.153 -19.971  1.00  0.79           C  
ATOM    705  C   PHE A  47      16.629 -24.418 -19.122  1.00  0.79           C  
ATOM    706  O   PHE A  47      15.569 -24.967 -18.828  1.00  0.79           O  
ATOM    707  CB  PHE A  47      16.557 -21.938 -19.069  1.00  0.79           C  
ATOM    708  CG  PHE A  47      16.562 -20.644 -19.815  1.00  0.79           C  
ATOM    709  CD1 PHE A  47      15.370 -20.132 -20.288  1.00  0.79           C  
ATOM    710  CD2 PHE A  47      17.715 -19.943 -20.052  1.00  0.79           C  
ATOM    711  CE1 PHE A  47      15.319 -18.954 -20.978  1.00  0.79           C  
ATOM    712  CE2 PHE A  47      17.685 -18.755 -20.748  1.00  0.79           C  
ATOM    713  CZ  PHE A  47      16.480 -18.258 -21.214  1.00  0.79           C  
ATOM    714  H   PHE A  47      14.575 -23.190 -20.529  1.00  0.79           H  
ATOM    715  HA  PHE A  47      17.576 -23.126 -20.532  1.00  0.79           H  
ATOM    716 1HB  PHE A  47      15.645 -21.999 -18.497  1.00  0.79           H  
ATOM    717 2HB  PHE A  47      17.385 -21.939 -18.370  1.00  0.79           H  
ATOM    718  HD1 PHE A  47      14.469 -20.684 -20.109  1.00  0.79           H  
ATOM    719  HD2 PHE A  47      18.648 -20.329 -19.692  1.00  0.79           H  
ATOM    720  HE1 PHE A  47      14.363 -18.572 -21.340  1.00  0.79           H  
ATOM    721  HE2 PHE A  47      18.609 -18.207 -20.932  1.00  0.79           H  
ATOM    722  HZ  PHE A  47      16.452 -17.318 -21.763  1.00  0.79           H  
ATOM    723  N   ASP A  48      17.811 -24.882 -18.733  1.00  0.78           N  
ATOM    724  CA  ASP A  48      17.931 -26.013 -17.826  1.00  0.78           C  
ATOM    725  C   ASP A  48      17.691 -25.533 -16.405  1.00  0.78           C  
ATOM    726  O   ASP A  48      17.108 -26.230 -15.573  1.00  0.78           O  
ATOM    727  CB  ASP A  48      19.318 -26.655 -17.930  1.00  0.78           C  
ATOM    728  CG  ASP A  48      19.577 -27.338 -19.286  1.00  0.78           C  
ATOM    729  OD1 ASP A  48      18.645 -27.530 -20.037  1.00  0.78           O  
ATOM    730  OD2 ASP A  48      20.708 -27.664 -19.545  1.00  0.78           O  
ATOM    731  H   ASP A  48      18.648 -24.380 -19.000  1.00  0.78           H  
ATOM    732  HA  ASP A  48      17.172 -26.754 -18.078  1.00  0.78           H  
ATOM    733 1HB  ASP A  48      20.078 -25.885 -17.781  1.00  0.78           H  
ATOM    734 2HB  ASP A  48      19.438 -27.393 -17.136  1.00  0.78           H  
ATOM    735  N   LEU A  49      18.192 -24.325 -16.137  1.00  0.77           N  
ATOM    736  CA  LEU A  49      18.119 -23.689 -14.819  1.00  0.77           C  
ATOM    737  C   LEU A  49      18.756 -24.524 -13.698  1.00  0.77           C  
ATOM    738  O   LEU A  49      18.339 -24.448 -12.541  1.00  0.77           O  
ATOM    739  CB  LEU A  49      16.667 -23.401 -14.427  1.00  0.77           C  
ATOM    740  CG  LEU A  49      15.857 -22.522 -15.358  1.00  0.77           C  
ATOM    741  CD1 LEU A  49      14.475 -22.437 -14.788  1.00  0.77           C  
ATOM    742  CD2 LEU A  49      16.506 -21.130 -15.490  1.00  0.77           C  
ATOM    743  H   LEU A  49      18.662 -23.827 -16.900  1.00  0.77           H  
ATOM    744  HA  LEU A  49      18.650 -22.745 -14.889  1.00  0.77           H  
ATOM    745 1HB  LEU A  49      16.137 -24.339 -14.319  1.00  0.77           H  
ATOM    746 2HB  LEU A  49      16.673 -22.912 -13.453  1.00  0.77           H  
ATOM    747  HG  LEU A  49      15.790 -22.982 -16.342  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49      13.871 -21.838 -15.389  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49      14.054 -23.430 -14.732  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49      14.513 -22.011 -13.809  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49      15.903 -20.507 -16.152  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49      16.566 -20.661 -14.519  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49      17.512 -21.230 -15.903  1.00  0.77           H  
ATOM    754  N   SER A  50      19.772 -25.308 -14.043  1.00  0.76           N  
ATOM    755  CA  SER A  50      20.490 -26.143 -13.088  1.00  0.76           C  
ATOM    756  C   SER A  50      21.186 -25.302 -12.029  1.00  0.76           C  
ATOM    757  O   SER A  50      21.649 -24.190 -12.314  1.00  0.76           O  
ATOM    758  CB  SER A  50      21.488 -27.035 -13.794  1.00  0.76           C  
ATOM    759  OG  SER A  50      22.240 -27.770 -12.869  1.00  0.76           O  
ATOM    760  H   SER A  50      20.049 -25.324 -15.013  1.00  0.76           H  
ATOM    761  HA  SER A  50      19.765 -26.783 -12.584  1.00  0.76           H  
ATOM    762 1HB  SER A  50      20.959 -27.713 -14.462  1.00  0.76           H  
ATOM    763 2HB  SER A  50      22.152 -26.425 -14.404  1.00  0.76           H  
ATOM    764  HG  SER A  50      22.713 -27.115 -12.325  1.00  0.76           H  
ATOM    765  N   HIS A  51      21.256 -25.828 -10.810  1.00  0.74           N  
ATOM    766  CA  HIS A  51      21.893 -25.091  -9.727  1.00  0.74           C  
ATOM    767  C   HIS A  51      23.337 -24.789 -10.096  1.00  0.74           C  
ATOM    768  O   HIS A  51      24.040 -25.656 -10.621  1.00  0.74           O  
ATOM    769  CB  HIS A  51      21.881 -25.932  -8.441  1.00  0.74           C  
ATOM    770  CG  HIS A  51      20.523 -26.167  -7.846  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      19.811 -25.177  -7.226  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      19.753 -27.283  -7.789  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      18.652 -25.665  -6.803  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      18.594 -26.947  -7.141  1.00  0.74           N  
ATOM    775  H   HIS A  51      20.856 -26.741 -10.635  1.00  0.74           H  
ATOM    776  HA  HIS A  51      21.371 -24.154  -9.553  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      22.345 -26.898  -8.633  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      22.486 -25.423  -7.687  1.00  0.74           H  
ATOM    779  HD1 HIS A  51      20.155 -24.218  -7.087  1.00  0.74           H  
ATOM    780  HD2 HIS A  51      19.900 -28.303  -8.149  1.00  0.74           H  
ATOM    781  HE1 HIS A  51      17.941 -25.021  -6.282  1.00  0.74           H  
ATOM    782  N   GLY A  52      23.769 -23.553  -9.849  1.00  0.72           N  
ATOM    783  CA  GLY A  52      25.131 -23.108 -10.124  1.00  0.72           C  
ATOM    784  C   GLY A  52      25.382 -22.706 -11.587  1.00  0.72           C  
ATOM    785  O   GLY A  52      26.489 -22.275 -11.925  1.00  0.72           O  
ATOM    786  H   GLY A  52      23.134 -22.880  -9.415  1.00  0.72           H  
ATOM    787 1HA  GLY A  52      25.354 -22.260  -9.477  1.00  0.72           H  
ATOM    788 2HA  GLY A  52      25.824 -23.901  -9.847  1.00  0.72           H  
ATOM    789  N   SER A  53      24.369 -22.841 -12.450  1.00  0.69           N  
ATOM    790  CA  SER A  53      24.517 -22.537 -13.870  1.00  0.69           C  
ATOM    791  C   SER A  53      24.621 -21.081 -14.241  1.00  0.69           C  
ATOM    792  O   SER A  53      24.054 -20.203 -13.583  1.00  0.69           O  
ATOM    793  CB  SER A  53      23.321 -23.057 -14.625  1.00  0.69           C  
ATOM    794  OG  SER A  53      22.162 -22.374 -14.204  1.00  0.69           O  
ATOM    795  H   SER A  53      23.471 -23.211 -12.130  1.00  0.69           H  
ATOM    796  HA  SER A  53      25.417 -23.043 -14.223  1.00  0.69           H  
ATOM    797 1HB  SER A  53      23.469 -22.908 -15.692  1.00  0.69           H  
ATOM    798 2HB  SER A  53      23.206 -24.123 -14.453  1.00  0.69           H  
ATOM    799  HG  SER A  53      21.879 -22.863 -13.387  1.00  0.69           H  
ATOM    800  N   ALA A  54      25.227 -20.857 -15.409  1.00  0.67           N  
ATOM    801  CA  ALA A  54      25.305 -19.545 -16.029  1.00  0.67           C  
ATOM    802  C   ALA A  54      23.920 -18.999 -16.333  1.00  0.67           C  
ATOM    803  O   ALA A  54      23.698 -17.791 -16.293  1.00  0.67           O  
ATOM    804  CB  ALA A  54      26.111 -19.615 -17.308  1.00  0.67           C  
ATOM    805  H   ALA A  54      25.669 -21.636 -15.877  1.00  0.67           H  
ATOM    806  HA  ALA A  54      25.796 -18.869 -15.332  1.00  0.67           H  
ATOM    807 1HB  ALA A  54      26.178 -18.620 -17.748  1.00  0.67           H  
ATOM    808 2HB  ALA A  54      27.113 -19.983 -17.090  1.00  0.67           H  
ATOM    809 3HB  ALA A  54      25.622 -20.287 -18.011  1.00  0.67           H  
ATOM    810  N   GLN A  55      22.988 -19.890 -16.677  1.00  0.65           N  
ATOM    811  CA  GLN A  55      21.650 -19.447 -17.027  1.00  0.65           C  
ATOM    812  C   GLN A  55      20.953 -18.845 -15.828  1.00  0.65           C  
ATOM    813  O   GLN A  55      20.364 -17.762 -15.925  1.00  0.65           O  
ATOM    814  CB  GLN A  55      20.815 -20.621 -17.528  1.00  0.65           C  
ATOM    815  CG  GLN A  55      21.257 -21.178 -18.860  1.00  0.65           C  
ATOM    816  CD  GLN A  55      20.433 -22.394 -19.296  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      19.780 -23.092 -18.484  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      20.460 -22.658 -20.601  1.00  0.65           N  
ATOM    819  H   GLN A  55      23.215 -20.871 -16.690  1.00  0.65           H  
ATOM    820  HA  GLN A  55      21.720 -18.688 -17.806  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      20.858 -21.430 -16.796  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      19.773 -20.314 -17.607  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      21.153 -20.402 -19.618  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      22.301 -21.483 -18.780  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      19.956 -23.439 -20.984  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      20.994 -22.075 -21.218  1.00  0.65           H  
ATOM    827  N   VAL A  56      21.077 -19.485 -14.662  1.00  0.63           N  
ATOM    828  CA  VAL A  56      20.397 -18.913 -13.516  1.00  0.63           C  
ATOM    829  C   VAL A  56      21.094 -17.630 -13.122  1.00  0.63           C  
ATOM    830  O   VAL A  56      20.430 -16.656 -12.789  1.00  0.63           O  
ATOM    831  CB  VAL A  56      20.301 -19.842 -12.306  1.00  0.63           C  
ATOM    832  CG1 VAL A  56      19.679 -19.037 -11.158  1.00  0.63           C  
ATOM    833  CG2 VAL A  56      19.455 -21.058 -12.635  1.00  0.63           C  
ATOM    834  H   VAL A  56      21.593 -20.368 -14.578  1.00  0.63           H  
ATOM    835  HA  VAL A  56      19.376 -18.668 -13.811  1.00  0.63           H  
ATOM    836  HB  VAL A  56      21.303 -20.161 -12.001  1.00  0.63           H  
ATOM    837 1HG1 VAL A  56      19.595 -19.645 -10.294  1.00  0.63           H  
ATOM    838 2HG1 VAL A  56      20.304 -18.178 -10.935  1.00  0.63           H  
ATOM    839 3HG1 VAL A  56      18.688 -18.699 -11.449  1.00  0.63           H  
ATOM    840 1HG2 VAL A  56      19.386 -21.711 -11.761  1.00  0.63           H  
ATOM    841 2HG2 VAL A  56      18.463 -20.750 -12.933  1.00  0.63           H  
ATOM    842 3HG2 VAL A  56      19.925 -21.591 -13.441  1.00  0.63           H  
ATOM    843  N   LYS A  57      22.433 -17.629 -13.154  1.00  0.62           N  
ATOM    844  CA  LYS A  57      23.214 -16.447 -12.808  1.00  0.62           C  
ATOM    845  C   LYS A  57      22.885 -15.275 -13.733  1.00  0.62           C  
ATOM    846  O   LYS A  57      22.802 -14.127 -13.286  1.00  0.62           O  
ATOM    847  CB  LYS A  57      24.699 -16.794 -12.865  1.00  0.62           C  
ATOM    848  CG  LYS A  57      25.146 -17.712 -11.736  1.00  0.62           C  
ATOM    849  CD  LYS A  57      26.599 -18.115 -11.887  1.00  0.62           C  
ATOM    850  CE  LYS A  57      27.021 -19.059 -10.782  1.00  0.62           C  
ATOM    851  NZ  LYS A  57      28.418 -19.538 -10.964  1.00  0.62           N  
ATOM    852  H   LYS A  57      22.930 -18.480 -13.424  1.00  0.62           H  
ATOM    853  HA  LYS A  57      22.967 -16.153 -11.799  1.00  0.62           H  
ATOM    854 1HB  LYS A  57      24.914 -17.286 -13.807  1.00  0.62           H  
ATOM    855 2HB  LYS A  57      25.291 -15.882 -12.826  1.00  0.62           H  
ATOM    856 1HG  LYS A  57      25.019 -17.197 -10.783  1.00  0.62           H  
ATOM    857 2HG  LYS A  57      24.525 -18.607 -11.726  1.00  0.62           H  
ATOM    858 1HD  LYS A  57      26.727 -18.623 -12.846  1.00  0.62           H  
ATOM    859 2HD  LYS A  57      27.234 -17.232 -11.871  1.00  0.62           H  
ATOM    860 1HE  LYS A  57      26.944 -18.547  -9.826  1.00  0.62           H  
ATOM    861 2HE  LYS A  57      26.350 -19.916 -10.776  1.00  0.62           H  
ATOM    862 1HZ  LYS A  57      28.659 -20.168 -10.214  1.00  0.62           H  
ATOM    863 2HZ  LYS A  57      28.486 -20.029 -11.850  1.00  0.62           H  
ATOM    864 3HZ  LYS A  57      29.050 -18.755 -10.963  1.00  0.62           H  
ATOM    865  N   GLY A  58      22.646 -15.559 -15.012  1.00  0.62           N  
ATOM    866  CA  GLY A  58      22.253 -14.543 -15.976  1.00  0.62           C  
ATOM    867  C   GLY A  58      20.949 -13.895 -15.522  1.00  0.62           C  
ATOM    868  O   GLY A  58      20.851 -12.665 -15.406  1.00  0.62           O  
ATOM    869  H   GLY A  58      22.765 -16.513 -15.347  1.00  0.62           H  
ATOM    870 1HA  GLY A  58      23.037 -13.793 -16.065  1.00  0.62           H  
ATOM    871 2HA  GLY A  58      22.120 -15.008 -16.953  1.00  0.62           H  
ATOM    872  N   HIS A  59      19.953 -14.738 -15.239  1.00  0.63           N  
ATOM    873  CA  HIS A  59      18.650 -14.259 -14.803  1.00  0.63           C  
ATOM    874  C   HIS A  59      18.774 -13.556 -13.448  1.00  0.63           C  
ATOM    875  O   HIS A  59      18.120 -12.541 -13.201  1.00  0.63           O  
ATOM    876  CB  HIS A  59      17.660 -15.426 -14.702  1.00  0.63           C  
ATOM    877  CG  HIS A  59      17.269 -16.031 -16.022  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      16.655 -15.307 -17.025  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      17.386 -17.298 -16.492  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      16.435 -16.104 -18.058  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      16.868 -17.307 -17.754  1.00  0.63           N  
ATOM    882  H   HIS A  59      20.107 -15.744 -15.352  1.00  0.63           H  
ATOM    883  HA  HIS A  59      18.262 -13.540 -15.522  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      18.105 -16.216 -14.094  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      16.755 -15.093 -14.199  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      17.816 -18.150 -15.966  1.00  0.63           H  
ATOM    887  HE1 HIS A  59      15.967 -15.818 -19.000  1.00  0.63           H  
ATOM    888  HE2 HIS A  59      16.822 -18.118 -18.360  1.00  0.63           H  
ATOM    889  N   GLY A  60      19.635 -14.092 -12.586  1.00  0.64           N  
ATOM    890  CA  GLY A  60      19.899 -13.585 -11.248  1.00  0.64           C  
ATOM    891  C   GLY A  60      20.341 -12.150 -11.317  1.00  0.64           C  
ATOM    892  O   GLY A  60      19.793 -11.286 -10.625  1.00  0.64           O  
ATOM    893  H   GLY A  60      20.129 -14.928 -12.865  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      19.012 -13.671 -10.626  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      20.686 -14.186 -10.799  1.00  0.64           H  
ATOM    896  N   LYS A  61      21.331 -11.885 -12.164  1.00  0.66           N  
ATOM    897  CA  LYS A  61      21.835 -10.539 -12.337  1.00  0.66           C  
ATOM    898  C   LYS A  61      20.722  -9.628 -12.832  1.00  0.66           C  
ATOM    899  O   LYS A  61      20.578  -8.513 -12.340  1.00  0.66           O  
ATOM    900  CB  LYS A  61      22.996 -10.529 -13.324  1.00  0.66           C  
ATOM    901  CG  LYS A  61      23.629  -9.148 -13.572  1.00  0.66           C  
ATOM    902  CD  LYS A  61      24.356  -8.619 -12.335  1.00  0.66           C  
ATOM    903  CE  LYS A  61      25.303  -7.444 -12.689  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      24.571  -6.182 -13.064  1.00  0.66           N  
ATOM    905  H   LYS A  61      21.753 -12.652 -12.692  1.00  0.66           H  
ATOM    906  HA  LYS A  61      22.180 -10.165 -11.377  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      23.775 -11.206 -12.971  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      22.647 -10.918 -14.285  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      24.333  -9.213 -14.399  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      22.844  -8.432 -13.844  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      23.612  -8.256 -11.618  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      24.928  -9.418 -11.871  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      25.943  -7.236 -11.834  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      25.925  -7.746 -13.530  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      25.219  -5.458 -13.283  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      23.930  -6.293 -13.859  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      23.975  -5.862 -12.300  1.00  0.66           H  
ATOM    918  N   LYS A  62      19.895 -10.103 -13.768  1.00  0.68           N  
ATOM    919  CA  LYS A  62      18.821  -9.249 -14.260  1.00  0.68           C  
ATOM    920  C   LYS A  62      17.836  -8.884 -13.140  1.00  0.68           C  
ATOM    921  O   LYS A  62      17.412  -7.725 -13.041  1.00  0.68           O  
ATOM    922  CB  LYS A  62      18.114  -9.918 -15.436  1.00  0.68           C  
ATOM    923  CG  LYS A  62      18.971  -9.969 -16.695  1.00  0.68           C  
ATOM    924  CD  LYS A  62      18.263 -10.656 -17.847  1.00  0.68           C  
ATOM    925  CE  LYS A  62      19.151 -10.695 -19.083  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      18.492 -11.388 -20.222  1.00  0.68           N  
ATOM    927  H   LYS A  62      20.041 -11.036 -14.164  1.00  0.68           H  
ATOM    928  HA  LYS A  62      19.267  -8.322 -14.620  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      17.848 -10.939 -15.170  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      17.194  -9.386 -15.665  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      19.236  -8.954 -16.992  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      19.890 -10.512 -16.473  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      18.013 -11.680 -17.556  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      17.342 -10.126 -18.081  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      19.391  -9.676 -19.380  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      20.076 -11.219 -18.838  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      19.112 -11.393 -21.019  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      18.277 -12.339 -19.956  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      17.638 -10.904 -20.463  1.00  0.68           H  
ATOM    940  N   VAL A  63      17.532  -9.838 -12.253  1.00  0.70           N  
ATOM    941  CA  VAL A  63      16.651  -9.551 -11.121  1.00  0.70           C  
ATOM    942  C   VAL A  63      17.307  -8.536 -10.201  1.00  0.70           C  
ATOM    943  O   VAL A  63      16.678  -7.565  -9.772  1.00  0.70           O  
ATOM    944  CB  VAL A  63      16.343 -10.824 -10.301  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      15.603 -10.448  -9.001  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      15.496 -11.791 -11.120  1.00  0.70           C  
ATOM    947  H   VAL A  63      17.900 -10.782 -12.390  1.00  0.70           H  
ATOM    948  HA  VAL A  63      15.719  -9.137 -11.501  1.00  0.70           H  
ATOM    949  HB  VAL A  63      17.283 -11.305 -10.028  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      15.413 -11.346  -8.418  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      16.224  -9.768  -8.418  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      14.659  -9.961  -9.240  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      15.305 -12.681 -10.530  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      14.554 -11.317 -11.385  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      16.028 -12.063 -12.023  1.00  0.70           H  
ATOM    956  N   ALA A  64      18.585  -8.755  -9.903  1.00  0.71           N  
ATOM    957  CA  ALA A  64      19.327  -7.874  -9.025  1.00  0.71           C  
ATOM    958  C   ALA A  64      19.377  -6.448  -9.565  1.00  0.71           C  
ATOM    959  O   ALA A  64      19.215  -5.479  -8.809  1.00  0.71           O  
ATOM    960  CB  ALA A  64      20.725  -8.415  -8.864  1.00  0.71           C  
ATOM    961  H   ALA A  64      19.054  -9.573 -10.293  1.00  0.71           H  
ATOM    962  HA  ALA A  64      18.826  -7.854  -8.058  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      21.275  -7.782  -8.204  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      20.682  -9.426  -8.460  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      21.215  -8.434  -9.833  1.00  0.71           H  
ATOM    966  N   ASP A  65      19.554  -6.307 -10.880  1.00  0.72           N  
ATOM    967  CA  ASP A  65      19.602  -4.985 -11.479  1.00  0.72           C  
ATOM    968  C   ASP A  65      18.225  -4.328 -11.425  1.00  0.72           C  
ATOM    969  O   ASP A  65      18.104  -3.133 -11.135  1.00  0.72           O  
ATOM    970  CB  ASP A  65      20.126  -5.061 -12.920  1.00  0.72           C  
ATOM    971  CG  ASP A  65      21.644  -5.360 -13.000  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      22.319  -5.284 -11.990  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      22.162  -5.654 -14.070  1.00  0.72           O  
ATOM    974  H   ASP A  65      19.693  -7.132 -11.464  1.00  0.72           H  
ATOM    975  HA  ASP A  65      20.293  -4.372 -10.904  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      19.589  -5.856 -13.446  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      19.918  -4.125 -13.435  1.00  0.72           H  
ATOM    978  N   ALA A  66      17.167  -5.113 -11.650  1.00  0.72           N  
ATOM    979  CA  ALA A  66      15.819  -4.564 -11.585  1.00  0.72           C  
ATOM    980  C   ALA A  66      15.526  -4.022 -10.189  1.00  0.72           C  
ATOM    981  O   ALA A  66      14.958  -2.932 -10.041  1.00  0.72           O  
ATOM    982  CB  ALA A  66      14.810  -5.639 -11.939  1.00  0.72           C  
ATOM    983  H   ALA A  66      17.296  -6.094 -11.903  1.00  0.72           H  
ATOM    984  HA  ALA A  66      15.746  -3.744 -12.296  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      13.812  -5.221 -11.897  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      15.016  -6.015 -12.942  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      14.889  -6.456 -11.225  1.00  0.72           H  
ATOM    988  N   LEU A  67      15.958  -4.765  -9.165  1.00  0.71           N  
ATOM    989  CA  LEU A  67      15.747  -4.349  -7.789  1.00  0.71           C  
ATOM    990  C   LEU A  67      16.575  -3.131  -7.453  1.00  0.71           C  
ATOM    991  O   LEU A  67      16.079  -2.214  -6.805  1.00  0.71           O  
ATOM    992  CB  LEU A  67      16.108  -5.482  -6.838  1.00  0.71           C  
ATOM    993  CG  LEU A  67      15.191  -6.662  -6.886  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      15.800  -7.762  -6.088  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      13.823  -6.259  -6.337  1.00  0.71           C  
ATOM    996  H   LEU A  67      16.412  -5.662  -9.356  1.00  0.71           H  
ATOM    997  HA  LEU A  67      14.695  -4.102  -7.662  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      17.109  -5.835  -7.089  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      16.121  -5.099  -5.816  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      15.086  -7.004  -7.914  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      15.159  -8.613  -6.140  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      16.772  -8.015  -6.506  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      15.915  -7.444  -5.064  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      13.151  -7.118  -6.366  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      13.935  -5.920  -5.310  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      13.411  -5.453  -6.943  1.00  0.71           H  
ATOM   1007  N   THR A  68      17.814  -3.087  -7.941  1.00  0.70           N  
ATOM   1008  CA  THR A  68      18.693  -1.969  -7.653  1.00  0.70           C  
ATOM   1009  C   THR A  68      18.079  -0.685  -8.182  1.00  0.70           C  
ATOM   1010  O   THR A  68      18.060   0.340  -7.489  1.00  0.70           O  
ATOM   1011  CB  THR A  68      20.084  -2.194  -8.276  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      20.675  -3.378  -7.704  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      20.975  -0.990  -8.017  1.00  0.70           C  
ATOM   1014  H   THR A  68      18.180  -3.874  -8.478  1.00  0.70           H  
ATOM   1015  HA  THR A  68      18.803  -1.879  -6.573  1.00  0.70           H  
ATOM   1016  HB  THR A  68      19.978  -2.337  -9.351  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      20.158  -4.167  -8.003  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      21.952  -1.162  -8.466  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      20.520  -0.103  -8.462  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      21.087  -0.844  -6.945  1.00  0.70           H  
ATOM   1021  N   ASN A  69      17.564  -0.741  -9.409  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      16.935   0.423 -10.001  1.00  0.68           C  
ATOM   1023  C   ASN A  69      15.684   0.812  -9.211  1.00  0.68           C  
ATOM   1024  O   ASN A  69      15.447   1.994  -8.954  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      16.601   0.135 -11.447  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      17.821   0.095 -12.320  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      18.884   0.629 -11.973  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      17.691  -0.531 -13.460  1.00  0.68           N  
ATOM   1029  H   ASN A  69      17.625  -1.611  -9.942  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      17.631   1.259  -9.955  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      16.092  -0.832 -11.511  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      15.914   0.893 -11.823  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      18.467  -0.596 -14.087  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      16.816  -0.949 -13.701  1.00  0.68           H  
ATOM   1035  N   ALA A  70      14.906  -0.184  -8.770  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      13.708   0.085  -7.985  1.00  0.67           C  
ATOM   1037  C   ALA A  70      14.049   0.814  -6.684  1.00  0.67           C  
ATOM   1038  O   ALA A  70      13.308   1.696  -6.263  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      12.988  -1.208  -7.681  1.00  0.67           C  
ATOM   1040  H   ALA A  70      15.124  -1.151  -9.017  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      13.054   0.729  -8.573  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      12.098  -0.989  -7.125  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      12.729  -1.705  -8.595  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      13.623  -1.853  -7.109  1.00  0.67           H  
ATOM   1045  N   VAL A  71      15.183   0.466  -6.066  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      15.625   1.106  -4.824  1.00  0.66           C  
ATOM   1047  C   VAL A  71      16.031   2.547  -5.080  1.00  0.66           C  
ATOM   1048  O   VAL A  71      15.601   3.477  -4.382  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      16.848   0.373  -4.234  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      17.390   1.132  -3.060  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      16.485  -0.977  -3.787  1.00  0.66           C  
ATOM   1052  H   VAL A  71      15.737  -0.296  -6.460  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      14.808   1.088  -4.106  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      17.620   0.311  -4.996  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      18.261   0.610  -2.665  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      17.679   2.130  -3.384  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      16.625   1.202  -2.287  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      17.372  -1.445  -3.409  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      15.733  -0.913  -3.007  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      16.110  -1.547  -4.595  1.00  0.66           H  
ATOM   1061  N   ALA A  72      16.830   2.735  -6.133  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      17.333   4.046  -6.512  1.00  0.66           C  
ATOM   1063  C   ALA A  72      16.187   5.006  -6.774  1.00  0.66           C  
ATOM   1064  O   ALA A  72      16.261   6.192  -6.442  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      18.198   3.925  -7.756  1.00  0.66           C  
ATOM   1066  H   ALA A  72      17.131   1.922  -6.675  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      17.928   4.435  -5.689  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      18.585   4.904  -8.028  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      19.024   3.242  -7.560  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      17.593   3.534  -8.574  1.00  0.66           H  
ATOM   1071  N   HIS A  73      15.105   4.469  -7.317  1.00  0.66           N  
ATOM   1072  CA  HIS A  73      13.934   5.232  -7.660  1.00  0.66           C  
ATOM   1073  C   HIS A  73      12.718   4.810  -6.850  1.00  0.66           C  
ATOM   1074  O   HIS A  73      11.601   4.815  -7.366  1.00  0.66           O  
ATOM   1075  CB  HIS A  73      13.636   5.047  -9.133  1.00  0.66           C  
ATOM   1076  CG  HIS A  73      14.731   5.543 -10.030  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73      14.997   6.885 -10.217  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73      15.636   4.870 -10.783  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      16.019   7.014 -11.048  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      16.424   5.808 -11.405  1.00  0.66           N  
ATOM   1081  H   HIS A  73      15.122   3.480  -7.571  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      14.116   6.288  -7.470  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73      13.494   3.981  -9.326  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73      12.708   5.557  -9.393  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73      15.725   3.785 -10.873  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      16.453   7.957 -11.379  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      17.188   5.600 -12.032  1.00  0.66           H  
ATOM   1088  N   VAL A  74      12.900   4.537  -5.557  1.00  0.67           N  
ATOM   1089  CA  VAL A  74      11.781   4.106  -4.710  1.00  0.67           C  
ATOM   1090  C   VAL A  74      10.566   5.065  -4.740  1.00  0.67           C  
ATOM   1091  O   VAL A  74       9.429   4.623  -4.578  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      12.286   3.896  -3.253  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      12.676   5.228  -2.610  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74      11.198   3.196  -2.424  1.00  0.67           C  
ATOM   1095  H   VAL A  74      13.848   4.518  -5.176  1.00  0.67           H  
ATOM   1096  HA  VAL A  74      11.453   3.135  -5.080  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      13.182   3.271  -3.286  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      13.049   5.047  -1.605  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      13.456   5.698  -3.207  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      11.812   5.886  -2.555  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      11.566   3.029  -1.414  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74      10.307   3.824  -2.390  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74      10.952   2.240  -2.885  1.00  0.67           H  
ATOM   1104  N   ASP A  75      10.796   6.362  -4.999  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       9.712   7.352  -5.075  1.00  0.68           C  
ATOM   1106  C   ASP A  75       9.124   7.574  -6.471  1.00  0.68           C  
ATOM   1107  O   ASP A  75       8.224   8.398  -6.636  1.00  0.68           O  
ATOM   1108  CB  ASP A  75      10.157   8.696  -4.506  1.00  0.68           C  
ATOM   1109  CG  ASP A  75      10.245   8.666  -3.023  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       9.282   8.233  -2.410  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75      11.244   9.016  -2.438  1.00  0.68           O  
ATOM   1112  H   ASP A  75      11.751   6.656  -5.136  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       8.901   6.992  -4.444  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75      11.131   8.960  -4.918  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       9.449   9.470  -4.804  1.00  0.68           H  
ATOM   1116  N   ASP A  76       9.621   6.856  -7.472  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       9.088   6.957  -8.825  1.00  0.69           C  
ATOM   1118  C   ASP A  76       9.287   5.602  -9.487  1.00  0.69           C  
ATOM   1119  O   ASP A  76       9.562   5.482 -10.692  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       9.754   8.077  -9.625  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       8.951   8.434 -10.874  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       7.762   8.229 -10.847  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       9.512   8.888 -11.853  1.00  0.69           O  
ATOM   1124  H   ASP A  76      10.370   6.189  -7.303  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       8.018   7.159  -8.773  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       9.851   8.966  -9.000  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76      10.757   7.767  -9.923  1.00  0.69           H  
ATOM   1128  N   MET A  77       9.079   4.579  -8.670  1.00  0.69           N  
ATOM   1129  CA  MET A  77       9.215   3.194  -9.056  1.00  0.69           C  
ATOM   1130  C   MET A  77       8.399   2.828 -10.308  1.00  0.69           C  
ATOM   1131  O   MET A  77       8.936   2.154 -11.185  1.00  0.69           O  
ATOM   1132  CB  MET A  77       8.930   2.296  -7.857  1.00  0.69           C  
ATOM   1133  CG  MET A  77       9.194   0.885  -8.084  1.00  0.69           C  
ATOM   1134  SD  MET A  77       8.760  -0.121  -6.671  1.00  0.69           S  
ATOM   1135  CE  MET A  77       9.852   0.445  -5.382  1.00  0.69           C  
ATOM   1136  H   MET A  77       8.850   4.790  -7.705  1.00  0.69           H  
ATOM   1137  HA  MET A  77      10.264   3.035  -9.304  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       9.571   2.610  -7.028  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       7.924   2.377  -7.510  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       8.598   0.579  -8.925  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      10.248   0.730  -8.322  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.667  -0.129  -4.474  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      10.880   0.316  -5.691  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       9.666   1.503  -5.188  1.00  0.69           H  
ATOM   1145  N   PRO A  78       7.104   3.225 -10.450  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       6.289   2.949 -11.617  1.00  0.70           C  
ATOM   1147  C   PRO A  78       6.941   3.356 -12.930  1.00  0.70           C  
ATOM   1148  O   PRO A  78       6.681   2.731 -13.958  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       5.026   3.764 -11.353  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       4.933   3.835  -9.856  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       6.356   3.989  -9.401  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       6.045   1.895 -11.641  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       5.122   4.758 -11.824  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       4.159   3.272 -11.814  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       4.299   4.685  -9.560  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       4.455   2.931  -9.461  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       6.589   5.057  -9.440  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       6.447   3.576  -8.416  1.00  0.70           H  
ATOM   1159  N   ASN A  79       7.788   4.392 -12.925  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       8.425   4.780 -14.171  1.00  0.70           C  
ATOM   1161  C   ASN A  79       9.692   3.962 -14.349  1.00  0.70           C  
ATOM   1162  O   ASN A  79       9.949   3.410 -15.421  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       8.707   6.268 -14.212  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       7.455   7.108 -14.384  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       6.452   6.656 -14.961  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       7.496   8.322 -13.910  1.00  0.70           N  
ATOM   1167  H   ASN A  79       8.040   4.894 -12.074  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       7.760   4.541 -15.001  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       9.198   6.566 -13.279  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       9.396   6.489 -15.025  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       6.706   8.921 -13.986  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       8.335   8.653 -13.418  1.00  0.70           H  
ATOM   1173  N   ALA A  80      10.444   3.804 -13.260  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      11.709   3.074 -13.302  1.00  0.70           C  
ATOM   1175  C   ALA A  80      11.526   1.631 -13.768  1.00  0.70           C  
ATOM   1176  O   ALA A  80      12.372   1.077 -14.474  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      12.337   3.076 -11.928  1.00  0.70           C  
ATOM   1178  H   ALA A  80      10.150   4.251 -12.387  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      12.368   3.580 -14.005  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      13.295   2.561 -11.956  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      12.480   4.105 -11.617  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      11.675   2.570 -11.229  1.00  0.70           H  
ATOM   1183  N   LEU A  81      10.410   1.031 -13.376  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      10.099  -0.341 -13.717  1.00  0.70           C  
ATOM   1185  C   LEU A  81       9.107  -0.493 -14.881  1.00  0.70           C  
ATOM   1186  O   LEU A  81       8.624  -1.607 -15.116  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       9.529  -1.056 -12.493  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      10.434  -1.159 -11.253  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       9.676  -1.883 -10.143  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      11.705  -1.906 -11.607  1.00  0.70           C  
ATOM   1191  H   LEU A  81       9.767   1.545 -12.772  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      11.027  -0.835 -14.000  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       8.656  -0.510 -12.195  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       9.228  -2.053 -12.777  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      10.679  -0.152 -10.904  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      10.298  -1.944  -9.255  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       8.769  -1.362  -9.908  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       9.427  -2.878 -10.476  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      12.353  -1.983 -10.749  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      11.440  -2.904 -11.940  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      12.230  -1.375 -12.402  1.00  0.70           H  
ATOM   1202  N   SER A  82       8.779   0.587 -15.614  1.00  0.71           N  
ATOM   1203  CA  SER A  82       7.781   0.446 -16.686  1.00  0.71           C  
ATOM   1204  C   SER A  82       8.161  -0.541 -17.782  1.00  0.71           C  
ATOM   1205  O   SER A  82       7.332  -1.349 -18.198  1.00  0.71           O  
ATOM   1206  CB  SER A  82       7.468   1.781 -17.354  1.00  0.71           C  
ATOM   1207  OG  SER A  82       6.732   2.653 -16.536  1.00  0.71           O  
ATOM   1208  H   SER A  82       9.204   1.500 -15.436  1.00  0.71           H  
ATOM   1209  HA  SER A  82       6.858   0.093 -16.224  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       8.413   2.260 -17.614  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       6.929   1.608 -18.283  1.00  0.71           H  
ATOM   1212  HG  SER A  82       7.045   2.552 -15.619  1.00  0.71           H  
ATOM   1213  N   ALA A  83       9.413  -0.535 -18.240  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       9.764  -1.483 -19.297  1.00  0.71           C  
ATOM   1215  C   ALA A  83       9.574  -2.910 -18.811  1.00  0.71           C  
ATOM   1216  O   ALA A  83       9.076  -3.774 -19.536  1.00  0.71           O  
ATOM   1217  CB  ALA A  83      11.199  -1.288 -19.735  1.00  0.71           C  
ATOM   1218  H   ALA A  83      10.090   0.125 -17.881  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       9.095  -1.318 -20.142  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83      11.434  -1.995 -20.530  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83      11.332  -0.271 -20.102  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      11.863  -1.460 -18.889  1.00  0.71           H  
ATOM   1223  N   LEU A  84       9.950  -3.143 -17.561  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       9.858  -4.467 -16.994  1.00  0.71           C  
ATOM   1225  C   LEU A  84       8.419  -4.857 -16.765  1.00  0.71           C  
ATOM   1226  O   LEU A  84       8.054  -6.018 -16.963  1.00  0.71           O  
ATOM   1227  CB  LEU A  84      10.626  -4.516 -15.689  1.00  0.71           C  
ATOM   1228  CG  LEU A  84      12.117  -4.382 -15.809  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84      12.688  -4.260 -14.441  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84      12.673  -5.590 -16.524  1.00  0.71           C  
ATOM   1231  H   LEU A  84      10.313  -2.384 -17.001  1.00  0.71           H  
ATOM   1232  HA  LEU A  84      10.302  -5.172 -17.690  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84      10.273  -3.704 -15.051  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84      10.416  -5.460 -15.196  1.00  0.71           H  
ATOM   1235  HG  LEU A  84      12.367  -3.479 -16.369  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      13.771  -4.157 -14.502  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84      12.268  -3.387 -13.976  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84      12.433  -5.147 -13.866  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      13.756  -5.497 -16.607  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84      12.430  -6.489 -15.964  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84      12.240  -5.652 -17.512  1.00  0.71           H  
ATOM   1242  N   SER A  85       7.590  -3.888 -16.383  1.00  0.72           N  
ATOM   1243  CA  SER A  85       6.190  -4.151 -16.107  1.00  0.72           C  
ATOM   1244  C   SER A  85       5.510  -4.631 -17.384  1.00  0.72           C  
ATOM   1245  O   SER A  85       4.733  -5.588 -17.360  1.00  0.72           O  
ATOM   1246  CB  SER A  85       5.518  -2.883 -15.619  1.00  0.72           C  
ATOM   1247  OG  SER A  85       6.087  -2.442 -14.412  1.00  0.72           O  
ATOM   1248  H   SER A  85       7.951  -2.949 -16.231  1.00  0.72           H  
ATOM   1249  HA  SER A  85       6.112  -4.932 -15.350  1.00  0.72           H  
ATOM   1250 1HB  SER A  85       5.603  -2.109 -16.375  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       4.454  -3.078 -15.467  1.00  0.72           H  
ATOM   1252  HG  SER A  85       7.001  -2.159 -14.636  1.00  0.72           H  
ATOM   1253  N   ASP A  86       5.838  -3.990 -18.517  1.00  0.72           N  
ATOM   1254  CA  ASP A  86       5.249  -4.384 -19.793  1.00  0.72           C  
ATOM   1255  C   ASP A  86       5.757  -5.771 -20.200  1.00  0.72           C  
ATOM   1256  O   ASP A  86       4.997  -6.613 -20.704  1.00  0.72           O  
ATOM   1257  CB  ASP A  86       5.599  -3.380 -20.903  1.00  0.72           C  
ATOM   1258  CG  ASP A  86       4.914  -1.981 -20.778  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86       4.010  -1.807 -19.968  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86       5.287  -1.105 -21.523  1.00  0.72           O  
ATOM   1261  H   ASP A  86       6.485  -3.198 -18.473  1.00  0.72           H  
ATOM   1262  HA  ASP A  86       4.168  -4.427 -19.680  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86       6.684  -3.223 -20.896  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86       5.342  -3.808 -21.870  1.00  0.72           H  
ATOM   1265  N   LEU A  87       7.039  -6.040 -19.952  1.00  0.72           N  
ATOM   1266  CA  LEU A  87       7.542  -7.351 -20.308  1.00  0.72           C  
ATOM   1267  C   LEU A  87       6.855  -8.434 -19.499  1.00  0.72           C  
ATOM   1268  O   LEU A  87       6.338  -9.405 -20.055  1.00  0.72           O  
ATOM   1269  CB  LEU A  87       9.056  -7.419 -20.068  1.00  0.72           C  
ATOM   1270  CG  LEU A  87       9.902  -6.622 -21.035  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      11.341  -6.604 -20.556  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87       9.785  -7.257 -22.400  1.00  0.72           C  
ATOM   1273  H   LEU A  87       7.662  -5.332 -19.559  1.00  0.72           H  
ATOM   1274  HA  LEU A  87       7.344  -7.519 -21.363  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87       9.264  -7.056 -19.064  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87       9.368  -8.458 -20.127  1.00  0.72           H  
ATOM   1277  HG  LEU A  87       9.546  -5.600 -21.084  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      11.948  -6.029 -21.252  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      11.379  -6.143 -19.583  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      11.719  -7.622 -20.495  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      10.383  -6.694 -23.116  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      10.140  -8.287 -22.358  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       8.746  -7.241 -22.704  1.00  0.72           H  
ATOM   1284  N   HIS A  88       6.693  -8.210 -18.203  1.00  0.73           N  
ATOM   1285  CA  HIS A  88       6.084  -9.223 -17.365  1.00  0.73           C  
ATOM   1286  C   HIS A  88       4.605  -9.397 -17.650  1.00  0.73           C  
ATOM   1287  O   HIS A  88       4.079 -10.513 -17.613  1.00  0.73           O  
ATOM   1288  CB  HIS A  88       6.302  -8.897 -15.900  1.00  0.73           C  
ATOM   1289  CG  HIS A  88       7.725  -9.138 -15.444  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88       8.724  -8.227 -15.647  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88       8.305 -10.198 -14.826  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       9.856  -8.694 -15.161  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       9.631  -9.893 -14.655  1.00  0.73           N  
ATOM   1294  H   HIS A  88       7.072  -7.362 -17.778  1.00  0.73           H  
ATOM   1295  HA  HIS A  88       6.565 -10.173 -17.548  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88       6.062  -7.839 -15.728  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88       5.619  -9.478 -15.318  1.00  0.73           H  
ATOM   1298  HD1 HIS A  88       8.613  -7.337 -16.113  1.00  0.73           H  
ATOM   1299  HD2 HIS A  88       7.922 -11.158 -14.478  1.00  0.73           H  
ATOM   1300  HE1 HIS A  88      10.766  -8.105 -15.224  1.00  0.73           H  
ATOM   1301  N   ALA A  89       3.915  -8.300 -17.924  1.00  0.74           N  
ATOM   1302  CA  ALA A  89       2.491  -8.358 -18.181  1.00  0.74           C  
ATOM   1303  C   ALA A  89       2.113  -8.853 -19.568  1.00  0.74           C  
ATOM   1304  O   ALA A  89       1.197  -9.667 -19.703  1.00  0.74           O  
ATOM   1305  CB  ALA A  89       1.914  -6.983 -18.024  1.00  0.74           C  
ATOM   1306  H   ALA A  89       4.373  -7.388 -17.917  1.00  0.74           H  
ATOM   1307  HA  ALA A  89       2.047  -9.032 -17.451  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89       0.852  -7.033 -18.195  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89       2.120  -6.614 -17.021  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89       2.365  -6.315 -18.756  1.00  0.74           H  
ATOM   1311  N   HIS A  90       2.821  -8.384 -20.600  1.00  0.76           N  
ATOM   1312  CA  HIS A  90       2.411  -8.673 -21.965  1.00  0.76           C  
ATOM   1313  C   HIS A  90       3.331  -9.546 -22.813  1.00  0.76           C  
ATOM   1314  O   HIS A  90       2.846 -10.202 -23.741  1.00  0.76           O  
ATOM   1315  CB  HIS A  90       2.217  -7.346 -22.698  1.00  0.76           C  
ATOM   1316  CG  HIS A  90       1.144  -6.499 -22.091  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90      -0.188  -6.844 -22.149  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90       1.199  -5.322 -21.416  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90      -0.907  -5.924 -21.534  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90      -0.094  -4.988 -21.087  1.00  0.76           N  
ATOM   1321  H   HIS A  90       3.606  -7.758 -20.450  1.00  0.76           H  
ATOM   1322  HA  HIS A  90       1.446  -9.173 -21.933  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90       3.154  -6.783 -22.677  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90       1.968  -7.535 -23.740  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90       2.099  -4.748 -21.182  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90      -1.990  -5.933 -21.419  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90      -0.385  -4.162 -20.588  1.00  0.76           H  
ATOM   1328  N   LYS A  91       4.630  -9.614 -22.509  1.00  0.78           N  
ATOM   1329  CA  LYS A  91       5.495 -10.418 -23.385  1.00  0.78           C  
ATOM   1330  C   LYS A  91       5.857 -11.760 -22.759  1.00  0.78           C  
ATOM   1331  O   LYS A  91       5.984 -12.772 -23.449  1.00  0.78           O  
ATOM   1332  CB  LYS A  91       6.765  -9.653 -23.733  1.00  0.78           C  
ATOM   1333  CG  LYS A  91       6.520  -8.325 -24.460  1.00  0.78           C  
ATOM   1334  CD  LYS A  91       5.830  -8.540 -25.804  1.00  0.78           C  
ATOM   1335  CE  LYS A  91       5.660  -7.225 -26.561  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91       4.965  -7.418 -27.868  1.00  0.78           N  
ATOM   1337  H   LYS A  91       5.023  -9.077 -21.726  1.00  0.78           H  
ATOM   1338  HA  LYS A  91       4.962 -10.623 -24.312  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91       7.321  -9.449 -22.818  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91       7.399 -10.273 -24.365  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91       5.899  -7.680 -23.833  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91       7.469  -7.826 -24.635  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91       6.421  -9.225 -26.412  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91       4.846  -8.984 -25.642  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91       5.077  -6.537 -25.949  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91       6.642  -6.789 -26.744  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91       4.871  -6.527 -28.336  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91       5.505  -8.047 -28.447  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91       4.049  -7.813 -27.706  1.00  0.78           H  
ATOM   1350  N   LEU A  92       5.999 -11.761 -21.448  1.00  0.80           N  
ATOM   1351  CA  LEU A  92       6.384 -12.935 -20.691  1.00  0.80           C  
ATOM   1352  C   LEU A  92       5.143 -13.606 -20.088  1.00  0.80           C  
ATOM   1353  O   LEU A  92       5.126 -14.815 -19.874  1.00  0.80           O  
ATOM   1354  CB  LEU A  92       7.336 -12.495 -19.593  1.00  0.80           C  
ATOM   1355  CG  LEU A  92       8.601 -11.769 -20.059  1.00  0.80           C  
ATOM   1356  CD1 LEU A  92       9.388 -11.294 -18.835  1.00  0.80           C  
ATOM   1357  CD2 LEU A  92       9.411 -12.693 -20.921  1.00  0.80           C  
ATOM   1358  H   LEU A  92       5.899 -10.885 -20.954  1.00  0.80           H  
ATOM   1359  HA  LEU A  92       6.883 -13.640 -21.355  1.00  0.80           H  
ATOM   1360 1HB  LEU A  92       6.801 -11.830 -18.953  1.00  0.80           H  
ATOM   1361 2HB  LEU A  92       7.644 -13.369 -19.027  1.00  0.80           H  
ATOM   1362  HG  LEU A  92       8.327 -10.892 -20.643  1.00  0.80           H  
ATOM   1363 1HD1 LEU A  92      10.285 -10.768 -19.161  1.00  0.80           H  
ATOM   1364 2HD1 LEU A  92       8.776 -10.619 -18.242  1.00  0.80           H  
ATOM   1365 3HD1 LEU A  92       9.671 -12.150 -18.226  1.00  0.80           H  
ATOM   1366 1HD2 LEU A  92      10.308 -12.177 -21.262  1.00  0.80           H  
ATOM   1367 2HD2 LEU A  92       9.694 -13.576 -20.346  1.00  0.80           H  
ATOM   1368 3HD2 LEU A  92       8.815 -12.996 -21.784  1.00  0.80           H  
ATOM   1369  N   ARG A  93       4.099 -12.795 -19.847  1.00  0.80           N  
ATOM   1370  CA  ARG A  93       2.820 -13.197 -19.234  1.00  0.80           C  
ATOM   1371  C   ARG A  93       3.014 -13.891 -17.884  1.00  0.80           C  
ATOM   1372  O   ARG A  93       2.486 -14.992 -17.656  1.00  0.80           O  
ATOM   1373  CB  ARG A  93       2.061 -14.150 -20.158  1.00  0.80           C  
ATOM   1374  CG  ARG A  93       1.833 -13.645 -21.600  1.00  0.80           C  
ATOM   1375  CD  ARG A  93       0.968 -12.446 -21.661  1.00  0.80           C  
ATOM   1376  NE  ARG A  93       0.773 -11.981 -23.036  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93      -0.213 -12.388 -23.857  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93      -1.103 -13.263 -23.437  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93      -0.291 -11.908 -25.086  1.00  0.80           N  
ATOM   1380  H   ARG A  93       4.210 -11.820 -20.080  1.00  0.80           H  
ATOM   1381  HA  ARG A  93       2.221 -12.296 -19.078  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93       2.589 -15.102 -20.219  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93       1.081 -14.352 -19.726  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93       2.795 -13.381 -22.048  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93       1.366 -14.432 -22.190  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93      -0.006 -12.658 -21.224  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93       1.450 -11.654 -21.106  1.00  0.80           H  
ATOM   1388  HE  ARG A  93       1.450 -11.299 -23.401  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93      -1.045 -13.628 -22.497  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93      -1.844 -13.566 -24.053  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93       0.390 -11.234 -25.419  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93      -1.030 -12.213 -25.698  1.00  0.80           H  
ATOM   1393  N   VAL A  94       3.767 -13.249 -16.990  1.00  0.80           N  
ATOM   1394  CA  VAL A  94       4.114 -13.900 -15.738  1.00  0.80           C  
ATOM   1395  C   VAL A  94       3.081 -13.736 -14.633  1.00  0.80           C  
ATOM   1396  O   VAL A  94       2.784 -12.627 -14.193  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       5.469 -13.392 -15.232  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       5.833 -14.084 -13.935  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       6.496 -13.600 -16.287  1.00  0.80           C  
ATOM   1400  H   VAL A  94       4.110 -12.316 -17.211  1.00  0.80           H  
ATOM   1401  HA  VAL A  94       4.227 -14.938 -15.930  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       5.383 -12.327 -15.021  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       6.785 -13.699 -13.569  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       5.070 -13.925 -13.194  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       5.922 -15.149 -14.127  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       7.460 -13.217 -15.957  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       6.583 -14.658 -16.513  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       6.170 -13.068 -17.159  1.00  0.80           H  
ATOM   1409  N   ASP A  95       2.598 -14.875 -14.139  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       1.623 -14.951 -13.056  1.00  0.79           C  
ATOM   1411  C   ASP A  95       2.117 -14.198 -11.815  1.00  0.79           C  
ATOM   1412  O   ASP A  95       3.150 -14.581 -11.273  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       1.363 -16.419 -12.680  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       0.261 -16.649 -11.576  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       0.100 -15.825 -10.673  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95      -0.391 -17.664 -11.655  1.00  0.79           O  
ATOM   1417  H   ASP A  95       2.869 -15.736 -14.610  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       0.691 -14.557 -13.438  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       1.068 -16.968 -13.579  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       2.294 -16.866 -12.327  1.00  0.79           H  
ATOM   1421  N   PRO A  96       1.397 -13.164 -11.320  1.00  0.77           N  
ATOM   1422  CA  PRO A  96       1.729 -12.318 -10.182  1.00  0.77           C  
ATOM   1423  C   PRO A  96       2.206 -13.074  -8.937  1.00  0.77           C  
ATOM   1424  O   PRO A  96       3.038 -12.558  -8.171  1.00  0.77           O  
ATOM   1425  CB  PRO A  96       0.392 -11.616  -9.916  1.00  0.77           C  
ATOM   1426  CG  PRO A  96      -0.247 -11.522 -11.265  1.00  0.77           C  
ATOM   1427  CD  PRO A  96       0.125 -12.791 -11.961  1.00  0.77           C  
ATOM   1428  HA  PRO A  96       2.468 -11.590 -10.506  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96      -0.204 -12.206  -9.204  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96       0.564 -10.633  -9.453  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96      -1.335 -11.401 -11.166  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96       0.122 -10.635 -11.798  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96      -0.643 -13.572 -11.819  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96       0.295 -12.533 -13.000  1.00  0.77           H  
ATOM   1435  N   VAL A  97       1.735 -14.303  -8.735  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       2.167 -15.028  -7.547  1.00  0.75           C  
ATOM   1437  C   VAL A  97       3.676 -15.247  -7.573  1.00  0.75           C  
ATOM   1438  O   VAL A  97       4.306 -15.361  -6.526  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       1.472 -16.396  -7.425  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       2.040 -17.392  -8.436  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       1.648 -16.922  -6.005  1.00  0.75           C  
ATOM   1442  H   VAL A  97       1.084 -14.748  -9.399  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       1.913 -14.435  -6.670  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       0.413 -16.268  -7.660  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       1.510 -18.337  -8.350  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       1.921 -17.005  -9.435  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       3.090 -17.564  -8.240  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       1.144 -17.882  -5.910  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       2.702 -17.046  -5.798  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       1.219 -16.214  -5.297  1.00  0.75           H  
ATOM   1451  N   ASN A  98       4.264 -15.296  -8.768  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       5.680 -15.554  -8.928  1.00  0.73           C  
ATOM   1453  C   ASN A  98       6.523 -14.431  -8.367  1.00  0.73           C  
ATOM   1454  O   ASN A  98       7.681 -14.625  -7.990  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       5.987 -15.769 -10.382  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       5.377 -17.034 -10.842  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       4.999 -17.888 -10.037  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       5.271 -17.192 -12.107  1.00  0.73           N  
ATOM   1459  H   ASN A  98       3.703 -15.142  -9.605  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       5.929 -16.458  -8.379  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       5.605 -14.937 -10.969  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98       7.065 -15.813 -10.531  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98       4.866 -18.032 -12.466  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       5.591 -16.476 -12.721  1.00  0.73           H  
ATOM   1465  N   PHE A  99       5.952 -13.237  -8.308  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       6.687 -12.101  -7.811  1.00  0.70           C  
ATOM   1467  C   PHE A  99       6.725 -12.249  -6.307  1.00  0.70           C  
ATOM   1468  O   PHE A  99       7.745 -11.989  -5.659  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       5.995 -10.826  -8.240  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       5.999 -10.670  -9.704  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       5.202 -11.498 -10.433  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       6.753  -9.725 -10.364  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       5.115 -11.411 -11.763  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       6.676  -9.645 -11.735  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       5.840 -10.498 -12.420  1.00  0.70           C  
ATOM   1476  H   PHE A  99       4.977 -13.112  -8.574  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       7.705 -12.120  -8.202  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       4.961 -10.825  -7.892  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       6.497  -9.971  -7.801  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       4.626 -12.239  -9.917  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       7.400  -9.052  -9.801  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       4.451 -12.075 -12.301  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       7.265  -8.917 -12.278  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       5.756 -10.450 -13.476  1.00  0.70           H  
ATOM   1485  N   LYS A 100       5.602 -12.708  -5.747  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       5.515 -12.895  -4.305  1.00  0.67           C  
ATOM   1487  C   LYS A 100       6.443 -14.036  -3.862  1.00  0.67           C  
ATOM   1488  O   LYS A 100       7.149 -13.928  -2.852  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       4.070 -13.199  -3.900  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       3.118 -12.023  -4.075  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       1.694 -12.391  -3.682  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       0.745 -11.217  -3.888  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -0.659 -11.567  -3.538  1.00  0.67           N  
ATOM   1494  H   LYS A 100       4.795 -12.899  -6.347  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       5.838 -11.979  -3.812  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       3.690 -14.030  -4.490  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       4.043 -13.504  -2.855  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       3.457 -11.183  -3.470  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       3.127 -11.721  -5.127  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       1.357 -13.232  -4.290  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       1.669 -12.688  -2.633  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       1.068 -10.384  -3.265  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       0.783 -10.910  -4.935  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -1.254 -10.765  -3.689  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -0.973 -12.331  -4.118  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -0.706 -11.842  -2.567  1.00  0.67           H  
ATOM   1507  N   LEU A 101       6.487 -15.112  -4.659  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       7.332 -16.256  -4.329  1.00  0.65           C  
ATOM   1509  C   LEU A 101       8.806 -15.868  -4.386  1.00  0.65           C  
ATOM   1510  O   LEU A 101       9.594 -16.243  -3.505  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       7.082 -17.393  -5.317  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       5.686 -18.036  -5.261  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       5.542 -19.024  -6.406  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       5.473 -18.687  -3.945  1.00  0.65           C  
ATOM   1515  H   LEU A 101       5.876 -15.151  -5.476  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       7.095 -16.590  -3.320  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       7.233 -17.011  -6.326  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       7.817 -18.176  -5.138  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       4.950 -17.283  -5.379  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       4.547 -19.466  -6.381  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       5.682 -18.511  -7.350  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       6.288 -19.803  -6.306  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       4.477 -19.128  -3.913  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       6.204 -19.450  -3.816  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       5.571 -17.948  -3.152  1.00  0.65           H  
ATOM   1526  N   LEU A 102       9.168 -15.062  -5.392  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      10.542 -14.618  -5.523  1.00  0.63           C  
ATOM   1528  C   LEU A 102      10.891 -13.656  -4.397  1.00  0.63           C  
ATOM   1529  O   LEU A 102      11.981 -13.744  -3.835  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      10.812 -13.975  -6.885  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      12.300 -13.577  -7.097  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      13.190 -14.825  -6.911  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      12.477 -13.020  -8.494  1.00  0.63           C  
ATOM   1534  H   LEU A 102       8.496 -14.786  -6.110  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      11.187 -15.490  -5.441  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      10.512 -14.651  -7.672  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      10.201 -13.072  -6.965  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      12.590 -12.828  -6.362  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      14.239 -14.558  -7.061  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      13.060 -15.220  -5.909  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      12.904 -15.580  -7.628  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      13.515 -12.749  -8.646  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      12.188 -13.778  -9.225  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      11.847 -12.139  -8.616  1.00  0.63           H  
ATOM   1545  N   SER A 103       9.971 -12.745  -4.050  1.00  0.61           N  
ATOM   1546  CA  SER A 103      10.222 -11.780  -2.990  1.00  0.61           C  
ATOM   1547  C   SER A 103      10.520 -12.502  -1.686  1.00  0.61           C  
ATOM   1548  O   SER A 103      11.453 -12.147  -0.960  1.00  0.61           O  
ATOM   1549  CB  SER A 103       9.020 -10.893  -2.818  1.00  0.61           C  
ATOM   1550  OG  SER A 103       8.806 -10.110  -3.964  1.00  0.61           O  
ATOM   1551  H   SER A 103       9.085 -12.694  -4.553  1.00  0.61           H  
ATOM   1552  HA  SER A 103      11.075 -11.174  -3.257  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       8.142 -11.505  -2.630  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       9.161 -10.254  -1.952  1.00  0.61           H  
ATOM   1555  HG  SER A 103       8.500 -10.736  -4.662  1.00  0.61           H  
ATOM   1556  N   HIS A 104       9.760 -13.561  -1.414  1.00  0.59           N  
ATOM   1557  CA  HIS A 104      10.003 -14.361  -0.228  1.00  0.59           C  
ATOM   1558  C   HIS A 104      11.410 -14.935  -0.289  1.00  0.59           C  
ATOM   1559  O   HIS A 104      12.181 -14.820   0.668  1.00  0.59           O  
ATOM   1560  CB  HIS A 104       8.972 -15.486  -0.115  1.00  0.59           C  
ATOM   1561  CG  HIS A 104       9.194 -16.406   1.047  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104       8.905 -16.051   2.351  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104       9.679 -17.671   1.098  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104       9.202 -17.061   3.154  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104       9.670 -18.056   2.420  1.00  0.59           N  
ATOM   1566  H   HIS A 104       8.983 -13.799  -2.032  1.00  0.59           H  
ATOM   1567  HA  HIS A 104       9.928 -13.740   0.661  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104       7.974 -15.055  -0.032  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104       8.987 -16.082  -1.025  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104      10.011 -18.270   0.247  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104       9.080 -17.070   4.237  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104       9.975 -18.953   2.768  1.00  0.59           H  
ATOM   1573  N   CYS A 105      11.758 -15.548  -1.420  1.00  0.58           N  
ATOM   1574  CA  CYS A 105      13.061 -16.169  -1.564  1.00  0.58           C  
ATOM   1575  C   CYS A 105      14.190 -15.147  -1.385  1.00  0.58           C  
ATOM   1576  O   CYS A 105      15.221 -15.450  -0.771  1.00  0.58           O  
ATOM   1577  CB  CYS A 105      13.158 -16.805  -2.932  1.00  0.58           C  
ATOM   1578  SG  CYS A 105      12.059 -18.203  -3.156  1.00  0.58           S  
ATOM   1579  H   CYS A 105      11.085 -15.614  -2.187  1.00  0.58           H  
ATOM   1580  HA  CYS A 105      13.161 -16.943  -0.804  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105      12.934 -16.076  -3.695  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105      14.175 -17.149  -3.102  1.00  0.58           H  
ATOM   1583  HG  CYS A 105      10.931 -17.446  -3.245  1.00  0.58           H  
ATOM   1584  N   LEU A 106      13.994 -13.920  -1.887  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      15.000 -12.874  -1.724  1.00  0.58           C  
ATOM   1586  C   LEU A 106      15.187 -12.548  -0.249  1.00  0.58           C  
ATOM   1587  O   LEU A 106      16.320 -12.464   0.222  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      14.567 -11.611  -2.490  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      14.642 -11.686  -4.035  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      13.876 -10.542  -4.633  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      16.101 -11.564  -4.475  1.00  0.58           C  
ATOM   1592  H   LEU A 106      13.139 -13.725  -2.405  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      15.944 -13.230  -2.128  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      13.537 -11.388  -2.226  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      15.188 -10.778  -2.164  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      14.219 -12.629  -4.381  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      13.940 -10.593  -5.720  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      12.851 -10.599  -4.341  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      14.297  -9.607  -4.276  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      16.156 -11.611  -5.564  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      16.504 -10.610  -4.134  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      16.686 -12.359  -4.050  1.00  0.58           H  
ATOM   1603  N   LEU A 107      14.094 -12.450   0.508  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      14.195 -12.144   1.934  1.00  0.58           C  
ATOM   1605  C   LEU A 107      14.904 -13.263   2.694  1.00  0.58           C  
ATOM   1606  O   LEU A 107      15.741 -13.001   3.562  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      12.795 -11.887   2.486  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      12.142 -10.577   1.966  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      10.675 -10.523   2.342  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      12.856  -9.364   2.565  1.00  0.58           C  
ATOM   1611  H   LEU A 107      13.171 -12.544   0.076  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      14.778 -11.234   2.049  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      12.150 -12.719   2.200  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      12.843 -11.842   3.571  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      12.221 -10.557   0.884  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      10.232  -9.610   1.956  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      10.159 -11.381   1.912  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      10.566 -10.538   3.412  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.383  -8.473   2.176  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.761  -9.376   3.652  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      13.905  -9.375   2.291  1.00  0.58           H  
ATOM   1622  N   VAL A 108      14.628 -14.513   2.319  1.00  0.58           N  
ATOM   1623  CA  VAL A 108      15.285 -15.655   2.949  1.00  0.58           C  
ATOM   1624  C   VAL A 108      16.781 -15.635   2.665  1.00  0.58           C  
ATOM   1625  O   VAL A 108      17.601 -15.844   3.565  1.00  0.58           O  
ATOM   1626  CB  VAL A 108      14.688 -16.984   2.448  1.00  0.58           C  
ATOM   1627  CG1 VAL A 108      15.530 -18.154   2.955  1.00  0.58           C  
ATOM   1628  CG2 VAL A 108      13.244 -17.111   2.937  1.00  0.58           C  
ATOM   1629  H   VAL A 108      13.917 -14.669   1.600  1.00  0.58           H  
ATOM   1630  HA  VAL A 108      15.131 -15.589   4.026  1.00  0.58           H  
ATOM   1631  HB  VAL A 108      14.709 -16.998   1.358  1.00  0.58           H  
ATOM   1632 1HG1 VAL A 108      15.110 -19.089   2.589  1.00  0.58           H  
ATOM   1633 2HG1 VAL A 108      16.554 -18.050   2.591  1.00  0.58           H  
ATOM   1634 3HG1 VAL A 108      15.530 -18.157   4.044  1.00  0.58           H  
ATOM   1635 1HG2 VAL A 108      12.817 -18.043   2.575  1.00  0.58           H  
ATOM   1636 2HG2 VAL A 108      13.226 -17.101   4.025  1.00  0.58           H  
ATOM   1637 3HG2 VAL A 108      12.656 -16.280   2.564  1.00  0.58           H  
ATOM   1638  N   THR A 109      17.130 -15.357   1.413  1.00  0.59           N  
ATOM   1639  CA  THR A 109      18.511 -15.308   0.979  1.00  0.59           C  
ATOM   1640  C   THR A 109      19.245 -14.191   1.732  1.00  0.59           C  
ATOM   1641  O   THR A 109      20.360 -14.387   2.229  1.00  0.59           O  
ATOM   1642  CB  THR A 109      18.551 -15.065  -0.535  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      17.832 -16.123  -1.188  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      19.964 -15.045  -1.047  1.00  0.59           C  
ATOM   1645  H   THR A 109      16.400 -15.200   0.719  1.00  0.59           H  
ATOM   1646  HA  THR A 109      18.990 -16.260   1.203  1.00  0.59           H  
ATOM   1647  HB  THR A 109      18.074 -14.114  -0.765  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      16.872 -16.000  -1.010  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      19.954 -14.879  -2.123  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      20.506 -14.255  -0.562  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      20.440 -15.993  -0.829  1.00  0.59           H  
ATOM   1652  N   LEU A 110      18.607 -13.027   1.858  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      19.228 -11.928   2.573  1.00  0.60           C  
ATOM   1654  C   LEU A 110      19.455 -12.302   4.029  1.00  0.60           C  
ATOM   1655  O   LEU A 110      20.528 -12.043   4.575  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      18.332 -10.694   2.512  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      18.184 -10.037   1.148  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      17.122  -8.966   1.202  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      19.440  -9.467   0.770  1.00  0.60           C  
ATOM   1660  H   LEU A 110      17.692 -12.898   1.425  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      20.183 -11.704   2.112  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      17.335 -10.984   2.843  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      18.719  -9.949   3.206  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      17.907 -10.771   0.419  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      17.021  -8.498   0.231  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      16.177  -9.409   1.486  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      17.421  -8.227   1.933  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      19.326  -9.020  -0.212  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      19.727  -8.713   1.502  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      20.178 -10.233   0.739  1.00  0.60           H  
ATOM   1671  N   ALA A 111      18.480 -12.972   4.646  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      18.623 -13.389   6.032  1.00  0.62           C  
ATOM   1673  C   ALA A 111      19.795 -14.345   6.208  1.00  0.62           C  
ATOM   1674  O   ALA A 111      20.547 -14.262   7.180  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.352 -14.079   6.493  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.602 -13.160   4.161  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      18.806 -12.501   6.635  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      17.454 -14.368   7.535  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      16.515 -13.421   6.379  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.185 -14.963   5.888  1.00  0.62           H  
ATOM   1681  N   ALA A 112      19.945 -15.260   5.246  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.998 -16.263   5.259  1.00  0.64           C  
ATOM   1683  C   ALA A 112      22.398 -15.671   5.192  1.00  0.64           C  
ATOM   1684  O   ALA A 112      23.316 -16.176   5.844  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      20.815 -17.212   4.090  1.00  0.64           C  
ATOM   1686  H   ALA A 112      19.268 -15.281   4.482  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      20.911 -16.820   6.189  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      21.580 -17.984   4.125  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      19.826 -17.669   4.144  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      20.905 -16.661   3.158  1.00  0.64           H  
ATOM   1691  N   HIS A 113      22.566 -14.598   4.416  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      23.897 -14.026   4.239  1.00  0.66           C  
ATOM   1693  C   HIS A 113      24.190 -12.755   5.026  1.00  0.66           C  
ATOM   1694  O   HIS A 113      25.358 -12.434   5.257  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      24.133 -13.754   2.765  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      24.175 -14.977   1.941  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      25.204 -15.900   2.028  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      23.328 -15.445   1.010  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      24.973 -16.883   1.179  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      23.845 -16.629   0.552  1.00  0.66           N  
ATOM   1701  H   HIS A 113      21.768 -14.233   3.890  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      24.633 -14.764   4.554  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      23.324 -13.150   2.412  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      25.054 -13.192   2.629  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113      22.408 -14.973   0.684  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      25.603 -17.756   1.020  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113      23.409 -17.219  -0.171  1.00  0.66           H  
ATOM   1708  N   LEU A 114      23.163 -12.050   5.487  1.00  0.68           N  
ATOM   1709  CA  LEU A 114      23.385 -10.821   6.231  1.00  0.68           C  
ATOM   1710  C   LEU A 114      22.599 -10.787   7.556  1.00  0.68           C  
ATOM   1711  O   LEU A 114      21.968  -9.770   7.856  1.00  0.68           O  
ATOM   1712  CB  LEU A 114      22.917  -9.646   5.354  1.00  0.68           C  
ATOM   1713  CG  LEU A 114      23.627  -9.442   4.009  1.00  0.68           C  
ATOM   1714  CD1 LEU A 114      22.861  -8.428   3.178  1.00  0.68           C  
ATOM   1715  CD2 LEU A 114      25.037  -8.952   4.250  1.00  0.68           C  
ATOM   1716  H   LEU A 114      22.206 -12.330   5.279  1.00  0.68           H  
ATOM   1717  HA  LEU A 114      24.447 -10.717   6.442  1.00  0.68           H  
ATOM   1718 1HB  LEU A 114      21.855  -9.783   5.142  1.00  0.68           H  
ATOM   1719 2HB  LEU A 114      23.034  -8.728   5.922  1.00  0.68           H  
ATOM   1720  HG  LEU A 114      23.651 -10.378   3.464  1.00  0.68           H  
ATOM   1721 1HD1 LEU A 114      23.374  -8.292   2.228  1.00  0.68           H  
ATOM   1722 2HD1 LEU A 114      21.848  -8.790   3.000  1.00  0.68           H  
ATOM   1723 3HD1 LEU A 114      22.819  -7.478   3.707  1.00  0.68           H  
ATOM   1724 1HD2 LEU A 114      25.540  -8.806   3.292  1.00  0.68           H  
ATOM   1725 2HD2 LEU A 114      25.006  -8.007   4.793  1.00  0.68           H  
ATOM   1726 3HD2 LEU A 114      25.583  -9.692   4.839  1.00  0.68           H  
ATOM   1727  N   PRO A 115      22.710 -11.808   8.436  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      21.953 -11.939   9.672  1.00  0.70           C  
ATOM   1729  C   PRO A 115      22.260 -10.838  10.676  1.00  0.70           C  
ATOM   1730  O   PRO A 115      21.461 -10.551  11.563  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      22.424 -13.298  10.208  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      23.786 -13.507   9.588  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      23.682 -12.896   8.225  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      20.879 -11.965   9.432  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      22.448 -13.281  11.306  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      21.705 -14.080   9.910  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      24.563 -13.039  10.208  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      24.018 -14.582   9.544  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      24.661 -12.522   7.900  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      23.266 -13.664   7.553  1.00  0.70           H  
ATOM   1741  N   ALA A 116      23.424 -10.205  10.522  1.00  0.70           N  
ATOM   1742  CA  ALA A 116      23.849  -9.138  11.415  1.00  0.70           C  
ATOM   1743  C   ALA A 116      23.197  -7.803  11.071  1.00  0.70           C  
ATOM   1744  O   ALA A 116      23.243  -6.865  11.867  1.00  0.70           O  
ATOM   1745  CB  ALA A 116      25.355  -8.991  11.349  1.00  0.70           C  
ATOM   1746  H   ALA A 116      24.044 -10.479   9.777  1.00  0.70           H  
ATOM   1747  HA  ALA A 116      23.555  -9.408  12.429  1.00  0.70           H  
ATOM   1748 1HB  ALA A 116      25.673  -8.210  12.038  1.00  0.70           H  
ATOM   1749 2HB  ALA A 116      25.826  -9.934  11.623  1.00  0.70           H  
ATOM   1750 3HB  ALA A 116      25.644  -8.718  10.334  1.00  0.70           H  
ATOM   1751  N   GLU A 117      22.613  -7.718   9.877  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      22.002  -6.488   9.400  1.00  0.69           C  
ATOM   1753  C   GLU A 117      20.499  -6.681   9.231  1.00  0.69           C  
ATOM   1754  O   GLU A 117      19.711  -5.742   9.351  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      22.613  -6.087   8.052  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      24.140  -5.887   8.047  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      24.612  -4.650   8.773  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      23.812  -3.784   9.026  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      25.797  -4.546   9.018  1.00  0.69           O  
ATOM   1760  H   GLU A 117      22.579  -8.533   9.273  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      22.173  -5.697  10.129  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      22.378  -6.853   7.314  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      22.156  -5.159   7.711  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      24.600  -6.759   8.511  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      24.479  -5.849   7.014  1.00  0.69           H  
ATOM   1766  N   PHE A 118      20.089  -7.923   8.986  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      18.704  -8.221   8.650  1.00  0.67           C  
ATOM   1768  C   PHE A 118      17.830  -8.323   9.900  1.00  0.67           C  
ATOM   1769  O   PHE A 118      17.368  -9.405  10.267  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      18.649  -9.575   7.942  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      17.443  -9.821   7.096  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      17.254  -9.118   5.914  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      16.488 -10.736   7.472  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      16.153  -9.363   5.128  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      15.383 -10.957   6.681  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      15.229 -10.275   5.510  1.00  0.67           C  
ATOM   1777  H   PHE A 118      20.772  -8.670   8.926  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      18.316  -7.433   8.005  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      19.523  -9.675   7.303  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      18.711 -10.367   8.686  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      18.000  -8.384   5.603  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      16.612 -11.287   8.404  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      16.019  -8.841   4.199  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      14.629 -11.686   6.981  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      14.366 -10.469   4.890  1.00  0.67           H  
ATOM   1786  N   THR A 119      17.602  -7.190  10.547  1.00  0.65           N  
ATOM   1787  CA  THR A 119      16.818  -7.157  11.774  1.00  0.65           C  
ATOM   1788  C   THR A 119      15.358  -7.227  11.365  1.00  0.65           C  
ATOM   1789  O   THR A 119      15.071  -6.963  10.200  1.00  0.65           O  
ATOM   1790  CB  THR A 119      17.081  -5.844  12.539  1.00  0.65           C  
ATOM   1791  OG1 THR A 119      16.596  -4.715  11.759  1.00  0.65           O  
ATOM   1792  CG2 THR A 119      18.571  -5.688  12.747  1.00  0.65           C  
ATOM   1793  H   THR A 119      18.047  -6.351  10.175  1.00  0.65           H  
ATOM   1794  HA  THR A 119      17.091  -8.014  12.387  1.00  0.65           H  
ATOM   1795  HB  THR A 119      16.600  -5.847  13.499  1.00  0.65           H  
ATOM   1796  HG1 THR A 119      17.067  -3.916  12.042  1.00  0.65           H  
ATOM   1797 1HG2 THR A 119      18.772  -4.758  13.278  1.00  0.65           H  
ATOM   1798 2HG2 THR A 119      18.948  -6.528  13.331  1.00  0.65           H  
ATOM   1799 3HG2 THR A 119      19.073  -5.667  11.786  1.00  0.65           H  
ATOM   1800  N   PRO A 120      14.402  -7.551  12.256  1.00  0.62           N  
ATOM   1801  CA  PRO A 120      12.976  -7.504  11.980  1.00  0.62           C  
ATOM   1802  C   PRO A 120      12.553  -6.171  11.368  1.00  0.62           C  
ATOM   1803  O   PRO A 120      11.671  -6.129  10.508  1.00  0.62           O  
ATOM   1804  CB  PRO A 120      12.376  -7.708  13.374  1.00  0.62           C  
ATOM   1805  CG  PRO A 120      13.401  -8.576  14.085  1.00  0.62           C  
ATOM   1806  CD  PRO A 120      14.743  -8.056  13.607  1.00  0.62           C  
ATOM   1807  HA  PRO A 120      12.713  -8.339  11.317  1.00  0.62           H  
ATOM   1808 1HB  PRO A 120      12.217  -6.736  13.863  1.00  0.62           H  
ATOM   1809 2HB  PRO A 120      11.391  -8.191  13.291  1.00  0.62           H  
ATOM   1810 1HG  PRO A 120      13.275  -8.491  15.176  1.00  0.62           H  
ATOM   1811 2HG  PRO A 120      13.240  -9.634  13.830  1.00  0.62           H  
ATOM   1812 1HD  PRO A 120      15.077  -7.257  14.270  1.00  0.62           H  
ATOM   1813 2HD  PRO A 120      15.452  -8.891  13.557  1.00  0.62           H  
ATOM   1814  N   ALA A 121      13.200  -5.069  11.780  1.00  0.60           N  
ATOM   1815  CA  ALA A 121      12.869  -3.775  11.198  1.00  0.60           C  
ATOM   1816  C   ALA A 121      13.267  -3.758   9.735  1.00  0.60           C  
ATOM   1817  O   ALA A 121      12.492  -3.332   8.875  1.00  0.60           O  
ATOM   1818  CB  ALA A 121      13.575  -2.655  11.939  1.00  0.60           C  
ATOM   1819  H   ALA A 121      13.917  -5.124  12.487  1.00  0.60           H  
ATOM   1820  HA  ALA A 121      11.791  -3.632  11.263  1.00  0.60           H  
ATOM   1821 1HB  ALA A 121      13.305  -1.700  11.489  1.00  0.60           H  
ATOM   1822 2HB  ALA A 121      13.274  -2.663  12.985  1.00  0.60           H  
ATOM   1823 3HB  ALA A 121      14.650  -2.796  11.868  1.00  0.60           H  
ATOM   1824  N   VAL A 122      14.461  -4.281   9.441  1.00  0.58           N  
ATOM   1825  CA  VAL A 122      14.926  -4.317   8.063  1.00  0.58           C  
ATOM   1826  C   VAL A 122      14.063  -5.240   7.230  1.00  0.58           C  
ATOM   1827  O   VAL A 122      13.676  -4.897   6.112  1.00  0.58           O  
ATOM   1828  CB  VAL A 122      16.399  -4.716   7.995  1.00  0.58           C  
ATOM   1829  CG1 VAL A 122      16.814  -4.956   6.571  1.00  0.58           C  
ATOM   1830  CG2 VAL A 122      17.220  -3.592   8.587  1.00  0.58           C  
ATOM   1831  H   VAL A 122      15.071  -4.635  10.188  1.00  0.58           H  
ATOM   1832  HA  VAL A 122      14.840  -3.312   7.653  1.00  0.58           H  
ATOM   1833  HB  VAL A 122      16.554  -5.629   8.551  1.00  0.58           H  
ATOM   1834 1HG1 VAL A 122      17.867  -5.235   6.542  1.00  0.58           H  
ATOM   1835 2HG1 VAL A 122      16.215  -5.758   6.174  1.00  0.58           H  
ATOM   1836 3HG1 VAL A 122      16.658  -4.049   5.983  1.00  0.58           H  
ATOM   1837 1HG2 VAL A 122      18.274  -3.852   8.553  1.00  0.58           H  
ATOM   1838 2HG2 VAL A 122      17.053  -2.683   8.012  1.00  0.58           H  
ATOM   1839 3HG2 VAL A 122      16.919  -3.427   9.614  1.00  0.58           H  
ATOM   1840  N   HIS A 123      13.727  -6.399   7.788  1.00  0.57           N  
ATOM   1841  CA  HIS A 123      12.882  -7.356   7.098  1.00  0.57           C  
ATOM   1842  C   HIS A 123      11.564  -6.707   6.720  1.00  0.57           C  
ATOM   1843  O   HIS A 123      11.151  -6.771   5.561  1.00  0.57           O  
ATOM   1844  CB  HIS A 123      12.593  -8.568   7.987  1.00  0.57           C  
ATOM   1845  CG  HIS A 123      11.632  -9.571   7.386  1.00  0.57           C  
ATOM   1846  ND1 HIS A 123      11.993 -10.475   6.409  1.00  0.57           N  
ATOM   1847  CD2 HIS A 123      10.322  -9.794   7.636  1.00  0.57           C  
ATOM   1848  CE1 HIS A 123      10.951 -11.219   6.094  1.00  0.57           C  
ATOM   1849  NE2 HIS A 123       9.923 -10.825   6.820  1.00  0.57           N  
ATOM   1850  H   HIS A 123      14.081  -6.617   8.716  1.00  0.57           H  
ATOM   1851  HA  HIS A 123      13.373  -7.696   6.188  1.00  0.57           H  
ATOM   1852 1HB  HIS A 123      13.530  -9.074   8.223  1.00  0.57           H  
ATOM   1853 2HB  HIS A 123      12.172  -8.224   8.925  1.00  0.57           H  
ATOM   1854  HD2 HIS A 123       9.701  -9.255   8.353  1.00  0.57           H  
ATOM   1855  HE1 HIS A 123      10.938 -12.020   5.356  1.00  0.57           H  
ATOM   1856  HE2 HIS A 123       8.990 -11.215   6.785  1.00  0.57           H  
ATOM   1857  N   ALA A 124      10.897  -6.072   7.691  1.00  0.56           N  
ATOM   1858  CA  ALA A 124       9.615  -5.443   7.423  1.00  0.56           C  
ATOM   1859  C   ALA A 124       9.727  -4.366   6.351  1.00  0.56           C  
ATOM   1860  O   ALA A 124       8.889  -4.303   5.444  1.00  0.56           O  
ATOM   1861  CB  ALA A 124       9.073  -4.827   8.702  1.00  0.56           C  
ATOM   1862  H   ALA A 124      11.277  -6.037   8.638  1.00  0.56           H  
ATOM   1863  HA  ALA A 124       8.930  -6.211   7.067  1.00  0.56           H  
ATOM   1864 1HB  ALA A 124       8.103  -4.376   8.509  1.00  0.56           H  
ATOM   1865 2HB  ALA A 124       8.975  -5.601   9.463  1.00  0.56           H  
ATOM   1866 3HB  ALA A 124       9.771  -4.061   9.052  1.00  0.56           H  
ATOM   1867  N   SER A 125      10.788  -3.559   6.401  1.00  0.56           N  
ATOM   1868  CA  SER A 125      10.955  -2.503   5.414  1.00  0.56           C  
ATOM   1869  C   SER A 125      11.171  -3.088   4.020  1.00  0.56           C  
ATOM   1870  O   SER A 125      10.567  -2.636   3.040  1.00  0.56           O  
ATOM   1871  CB  SER A 125      12.107  -1.623   5.822  1.00  0.56           C  
ATOM   1872  OG  SER A 125      11.809  -0.937   7.023  1.00  0.56           O  
ATOM   1873  H   SER A 125      11.465  -3.640   7.162  1.00  0.56           H  
ATOM   1874  HA  SER A 125      10.047  -1.897   5.401  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      13.003  -2.231   5.954  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      12.306  -0.907   5.042  1.00  0.56           H  
ATOM   1877  HG  SER A 125      10.935  -0.482   6.874  1.00  0.56           H  
ATOM   1878  N   LEU A 126      11.990  -4.139   3.940  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      12.251  -4.824   2.684  1.00  0.56           C  
ATOM   1880  C   LEU A 126      11.016  -5.523   2.161  1.00  0.56           C  
ATOM   1881  O   LEU A 126      10.790  -5.552   0.954  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      13.375  -5.823   2.848  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      14.740  -5.226   3.042  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      15.643  -6.297   3.415  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      15.190  -4.597   1.747  1.00  0.56           C  
ATOM   1886  H   LEU A 126      12.463  -4.468   4.782  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      12.562  -4.085   1.953  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      13.157  -6.456   3.712  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      13.418  -6.439   1.957  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      14.722  -4.477   3.835  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      16.645  -5.913   3.559  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      15.276  -6.733   4.337  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      15.636  -7.031   2.631  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      16.182  -4.178   1.861  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      15.209  -5.359   0.972  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      14.503  -3.815   1.462  1.00  0.56           H  
ATOM   1897  N   ASP A 127      10.184  -6.050   3.057  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       8.972  -6.720   2.626  1.00  0.56           C  
ATOM   1899  C   ASP A 127       8.039  -5.682   2.000  1.00  0.56           C  
ATOM   1900  O   ASP A 127       7.460  -5.928   0.939  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       8.300  -7.436   3.814  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       7.156  -8.370   3.412  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       7.413  -9.322   2.705  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       6.043  -8.143   3.830  1.00  0.56           O  
ATOM   1905  H   ASP A 127      10.417  -6.027   4.048  1.00  0.56           H  
ATOM   1906  HA  ASP A 127       9.227  -7.457   1.867  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127       9.056  -8.014   4.355  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       7.916  -6.686   4.507  1.00  0.56           H  
ATOM   1909  N   LYS A 128       7.936  -4.492   2.614  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.090  -3.445   2.047  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.638  -3.016   0.681  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.883  -2.825  -0.283  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.022  -2.242   2.990  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.214  -2.477   4.269  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.300  -1.268   5.195  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.614  -0.077   4.562  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.570   1.108   5.433  1.00  0.57           N  
ATOM   1918  H   LYS A 128       8.422  -4.336   3.499  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.089  -3.844   1.906  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.033  -1.956   3.287  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.587  -1.395   2.471  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.175  -2.672   4.027  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       6.614  -3.347   4.786  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       5.825  -1.494   6.148  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.350  -1.018   5.381  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       6.144   0.184   3.648  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.596  -0.349   4.314  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       5.090   1.835   4.877  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       5.064   0.915   6.275  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.526   1.424   5.676  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.965  -2.904   0.585  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.620  -2.543  -0.663  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.339  -3.533  -1.762  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.927  -3.154  -2.856  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      11.117  -2.448  -0.483  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.855  -2.215  -1.736  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.875  -0.966  -2.329  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.556  -3.254  -2.327  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      12.573  -0.770  -3.488  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      13.250  -3.058  -3.483  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      13.254  -1.821  -4.060  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.539  -3.051   1.418  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       9.243  -1.570  -0.979  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.338  -1.668   0.192  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.486  -3.362  -0.049  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      11.331  -0.143  -1.867  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.545  -4.234  -1.856  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      12.592   0.215  -3.959  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      13.801  -3.878  -3.942  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      13.807  -1.673  -4.964  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.569  -4.807  -1.482  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.366  -5.835  -2.475  1.00  0.59           C  
ATOM   1953  C   LEU A 130       7.896  -5.909  -2.861  1.00  0.59           C  
ATOM   1954  O   LEU A 130       7.564  -6.152  -4.026  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       9.912  -7.159  -1.955  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      11.470  -7.210  -1.840  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      11.899  -8.491  -1.147  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.078  -7.113  -3.243  1.00  0.59           C  
ATOM   1959  H   LEU A 130       9.903  -5.068  -0.557  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       9.939  -5.568  -3.360  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       9.493  -7.343  -0.961  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       9.594  -7.949  -2.623  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      11.813  -6.374  -1.234  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      12.985  -8.516  -1.052  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      11.446  -8.516  -0.158  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      11.570  -9.348  -1.717  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      13.161  -7.140  -3.177  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      11.734  -7.956  -3.847  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.765  -6.179  -3.712  1.00  0.59           H  
ATOM   1970  N   ALA A 131       6.992  -5.686  -1.898  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       5.575  -5.660  -2.221  1.00  0.60           C  
ATOM   1972  C   ALA A 131       5.299  -4.529  -3.216  1.00  0.60           C  
ATOM   1973  O   ALA A 131       4.524  -4.701  -4.162  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       4.748  -5.480  -0.965  1.00  0.60           C  
ATOM   1975  H   ALA A 131       7.282  -5.539  -0.930  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       5.313  -6.606  -2.692  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       3.690  -5.472  -1.216  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       4.956  -6.297  -0.269  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.021  -4.540  -0.507  1.00  0.60           H  
ATOM   1980  N   SER A 132       5.970  -3.376  -3.034  1.00  0.62           N  
ATOM   1981  CA  SER A 132       5.801  -2.244  -3.943  1.00  0.62           C  
ATOM   1982  C   SER A 132       6.339  -2.602  -5.328  1.00  0.62           C  
ATOM   1983  O   SER A 132       5.696  -2.336  -6.346  1.00  0.62           O  
ATOM   1984  CB  SER A 132       6.508  -1.009  -3.400  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.921  -0.589  -2.209  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.582  -3.271  -2.222  1.00  0.62           H  
ATOM   1987  HA  SER A 132       4.738  -2.023  -4.028  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       7.554  -1.214  -3.239  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       6.446  -0.212  -4.137  1.00  0.62           H  
ATOM   1990  HG  SER A 132       6.134  -1.284  -1.553  1.00  0.62           H  
ATOM   1991  N   VAL A 133       7.485  -3.284  -5.373  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       8.079  -3.689  -6.646  1.00  0.63           C  
ATOM   1993  C   VAL A 133       7.155  -4.645  -7.378  1.00  0.63           C  
ATOM   1994  O   VAL A 133       6.895  -4.478  -8.573  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       9.451  -4.359  -6.420  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       9.969  -4.959  -7.709  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133      10.442  -3.346  -5.900  1.00  0.63           C  
ATOM   1998  H   VAL A 133       7.973  -3.474  -4.496  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       8.216  -2.813  -7.273  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       9.335  -5.163  -5.700  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      10.927  -5.441  -7.527  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       9.256  -5.695  -8.069  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133      10.094  -4.186  -8.451  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133      11.402  -3.828  -5.734  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133      10.548  -2.565  -6.630  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133      10.088  -2.923  -4.971  1.00  0.63           H  
ATOM   2007  N   SER A 134       6.620  -5.626  -6.647  1.00  0.64           N  
ATOM   2008  CA  SER A 134       5.707  -6.598  -7.216  1.00  0.64           C  
ATOM   2009  C   SER A 134       4.440  -5.911  -7.701  1.00  0.64           C  
ATOM   2010  O   SER A 134       3.961  -6.179  -8.803  1.00  0.64           O  
ATOM   2011  CB  SER A 134       5.334  -7.620  -6.164  1.00  0.64           C  
ATOM   2012  OG  SER A 134       6.451  -8.360  -5.760  1.00  0.64           O  
ATOM   2013  H   SER A 134       6.877  -5.711  -5.665  1.00  0.64           H  
ATOM   2014  HA  SER A 134       6.192  -7.090  -8.059  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       4.904  -7.112  -5.303  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       4.574  -8.291  -6.563  1.00  0.64           H  
ATOM   2017  HG  SER A 134       7.046  -7.718  -5.321  1.00  0.64           H  
ATOM   2018  N   THR A 135       3.920  -4.972  -6.910  1.00  0.64           N  
ATOM   2019  CA  THR A 135       2.705  -4.267  -7.277  1.00  0.64           C  
ATOM   2020  C   THR A 135       2.907  -3.520  -8.577  1.00  0.64           C  
ATOM   2021  O   THR A 135       2.065  -3.577  -9.472  1.00  0.64           O  
ATOM   2022  CB  THR A 135       2.279  -3.280  -6.185  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       2.006  -4.002  -4.971  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       1.047  -2.515  -6.624  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.343  -4.774  -6.005  1.00  0.64           H  
ATOM   2026  HA  THR A 135       1.907  -4.996  -7.420  1.00  0.64           H  
ATOM   2027  HB  THR A 135       3.089  -2.578  -6.000  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       2.844  -4.414  -4.655  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       0.758  -1.816  -5.842  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       1.271  -1.967  -7.540  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       0.232  -3.214  -6.808  1.00  0.64           H  
ATOM   2032  N   VAL A 136       4.035  -2.835  -8.707  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       4.301  -2.129  -9.939  1.00  0.65           C  
ATOM   2034  C   VAL A 136       4.450  -3.077 -11.129  1.00  0.65           C  
ATOM   2035  O   VAL A 136       3.748  -2.921 -12.135  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       5.567  -1.268  -9.791  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       5.962  -0.726 -11.115  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       5.295  -0.108  -8.835  1.00  0.65           C  
ATOM   2039  H   VAL A 136       4.703  -2.795  -7.936  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       3.460  -1.464 -10.134  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       6.384  -1.883  -9.404  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       6.848  -0.120 -10.985  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       6.175  -1.542 -11.807  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       5.149  -0.125 -11.509  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       6.189   0.499  -8.734  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       4.487   0.500  -9.230  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       5.011  -0.496  -7.862  1.00  0.65           H  
ATOM   2048  N   LEU A 137       5.269  -4.123 -10.985  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       5.516  -5.051 -12.086  1.00  0.66           C  
ATOM   2050  C   LEU A 137       4.276  -5.809 -12.546  1.00  0.66           C  
ATOM   2051  O   LEU A 137       4.143  -6.139 -13.726  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       6.607  -6.047 -11.704  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       8.013  -5.442 -11.557  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       8.967  -6.488 -11.046  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       8.477  -4.904 -12.897  1.00  0.66           C  
ATOM   2056  H   LEU A 137       5.777  -4.248 -10.109  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       5.882  -4.469 -12.926  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       6.334  -6.523 -10.758  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       6.650  -6.797 -12.481  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       7.979  -4.635 -10.835  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       9.958  -6.048 -10.929  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       8.613  -6.853 -10.084  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       9.018  -7.313 -11.755  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       9.469  -4.473 -12.786  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       8.511  -5.717 -13.622  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       7.785  -4.138 -13.243  1.00  0.66           H  
ATOM   2067  N   THR A 138       3.365  -6.078 -11.625  1.00  0.69           N  
ATOM   2068  CA  THR A 138       2.154  -6.807 -11.935  1.00  0.69           C  
ATOM   2069  C   THR A 138       0.948  -5.895 -12.192  1.00  0.69           C  
ATOM   2070  O   THR A 138      -0.144  -6.394 -12.484  1.00  0.69           O  
ATOM   2071  CB  THR A 138       1.829  -7.783 -10.796  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       1.615  -7.068  -9.582  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       2.979  -8.738 -10.601  1.00  0.69           C  
ATOM   2074  H   THR A 138       3.532  -5.810 -10.655  1.00  0.69           H  
ATOM   2075  HA  THR A 138       2.332  -7.390 -12.838  1.00  0.69           H  
ATOM   2076  HB  THR A 138       0.930  -8.343 -11.040  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       2.430  -6.573  -9.361  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       2.753  -9.420  -9.790  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       3.135  -9.293 -11.521  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       3.883  -8.183 -10.354  1.00  0.69           H  
ATOM   2081  N   SER A 139       1.131  -4.564 -12.129  1.00  0.74           N  
ATOM   2082  CA  SER A 139       0.014  -3.621 -12.262  1.00  0.74           C  
ATOM   2083  C   SER A 139      -0.697  -3.678 -13.604  1.00  0.74           C  
ATOM   2084  O   SER A 139      -1.848  -3.259 -13.720  1.00  0.74           O  
ATOM   2085  CB  SER A 139       0.491  -2.193 -12.030  1.00  0.74           C  
ATOM   2086  OG  SER A 139       1.392  -1.784 -13.026  1.00  0.74           O  
ATOM   2087  H   SER A 139       2.060  -4.179 -11.955  1.00  0.74           H  
ATOM   2088  HA  SER A 139      -0.714  -3.862 -11.486  1.00  0.74           H  
ATOM   2089 1HB  SER A 139      -0.371  -1.531 -12.031  1.00  0.74           H  
ATOM   2090 2HB  SER A 139       0.960  -2.108 -11.061  1.00  0.74           H  
ATOM   2091  HG  SER A 139       2.245  -2.235 -12.814  1.00  0.74           H  
ATOM   2092  N   LYS A 140      -0.018  -4.196 -14.616  1.00  0.83           N  
ATOM   2093  CA  LYS A 140      -0.576  -4.312 -15.948  1.00  0.83           C  
ATOM   2094  C   LYS A 140      -0.908  -5.748 -16.342  1.00  0.83           C  
ATOM   2095  O   LYS A 140      -1.248  -5.989 -17.498  1.00  0.83           O  
ATOM   2096  CB  LYS A 140       0.401  -3.734 -16.968  1.00  0.83           C  
ATOM   2097  CG  LYS A 140       0.659  -2.252 -16.851  1.00  0.83           C  
ATOM   2098  CD  LYS A 140       1.596  -1.806 -17.957  1.00  0.83           C  
ATOM   2099  CE  LYS A 140       1.841  -0.312 -17.944  1.00  0.83           C  
ATOM   2100  NZ  LYS A 140       2.763   0.076 -19.032  1.00  0.83           N  
ATOM   2101  H   LYS A 140       0.925  -4.511 -14.447  1.00  0.83           H  
ATOM   2102  HA  LYS A 140      -1.501  -3.738 -15.984  1.00  0.83           H  
ATOM   2103 1HB  LYS A 140       1.365  -4.232 -16.863  1.00  0.83           H  
ATOM   2104 2HB  LYS A 140       0.041  -3.938 -17.976  1.00  0.83           H  
ATOM   2105 1HG  LYS A 140      -0.281  -1.705 -16.924  1.00  0.83           H  
ATOM   2106 2HG  LYS A 140       1.117  -2.034 -15.884  1.00  0.83           H  
ATOM   2107 1HD  LYS A 140       2.563  -2.312 -17.842  1.00  0.83           H  
ATOM   2108 2HD  LYS A 140       1.189  -2.086 -18.928  1.00  0.83           H  
ATOM   2109 1HE  LYS A 140       0.897   0.213 -18.074  1.00  0.83           H  
ATOM   2110 2HE  LYS A 140       2.280  -0.025 -16.989  1.00  0.83           H  
ATOM   2111 1HZ  LYS A 140       2.936   1.061 -19.025  1.00  0.83           H  
ATOM   2112 2HZ  LYS A 140       3.654  -0.426 -18.915  1.00  0.83           H  
ATOM   2113 3HZ  LYS A 140       2.388  -0.194 -19.927  1.00  0.83           H  
ATOM   2114  N   TYR A 141      -0.783  -6.705 -15.414  1.00  0.93           N  
ATOM   2115  CA  TYR A 141      -0.978  -8.116 -15.767  1.00  0.93           C  
ATOM   2116  C   TYR A 141      -2.351  -8.431 -16.365  1.00  0.93           C  
ATOM   2117  O   TYR A 141      -2.441  -9.089 -17.403  1.00  0.93           O  
ATOM   2118  CB  TYR A 141      -0.721  -9.029 -14.562  1.00  0.93           C  
ATOM   2119  CG  TYR A 141      -0.920 -10.499 -14.888  1.00  0.93           C  
ATOM   2120  CD1 TYR A 141       0.075 -11.202 -15.573  1.00  0.93           C  
ATOM   2121  CD2 TYR A 141      -2.083 -11.147 -14.508  1.00  0.93           C  
ATOM   2122  CE1 TYR A 141      -0.109 -12.538 -15.879  1.00  0.93           C  
ATOM   2123  CE2 TYR A 141      -2.264 -12.482 -14.814  1.00  0.93           C  
ATOM   2124  CZ  TYR A 141      -1.282 -13.176 -15.499  1.00  0.93           C  
ATOM   2125  OH  TYR A 141      -1.467 -14.503 -15.807  1.00  0.93           O  
ATOM   2126  H   TYR A 141      -0.543  -6.464 -14.452  1.00  0.93           H  
ATOM   2127  HA  TYR A 141      -0.245  -8.374 -16.528  1.00  0.93           H  
ATOM   2128 1HB  TYR A 141       0.302  -8.887 -14.204  1.00  0.93           H  
ATOM   2129 2HB  TYR A 141      -1.395  -8.761 -13.747  1.00  0.93           H  
ATOM   2130  HD1 TYR A 141       0.998 -10.702 -15.872  1.00  0.93           H  
ATOM   2131  HD2 TYR A 141      -2.855 -10.599 -13.971  1.00  0.93           H  
ATOM   2132  HE1 TYR A 141       0.664 -13.084 -16.415  1.00  0.93           H  
ATOM   2133  HE2 TYR A 141      -3.184 -12.987 -14.518  1.00  0.93           H  
ATOM   2134  HH  TYR A 141      -0.691 -14.836 -16.271  1.00  0.93           H  
ATOM   2135  N   ARG A 142      -3.419  -7.997 -15.694  1.00  1.06           N  
ATOM   2136  CA  ARG A 142      -4.776  -8.296 -16.141  1.00  1.06           C  
ATOM   2137  C   ARG A 142      -5.804  -7.488 -15.354  1.00  1.06           C  
ATOM   2138  O   ARG A 142      -6.376  -6.530 -15.873  1.00  1.06           O  
ATOM   2139  OXT ARG A 142      -5.952  -7.707 -14.152  1.00  1.06           O  
ATOM   2140  CB  ARG A 142      -5.073  -9.789 -15.992  1.00  1.06           C  
ATOM   2141  CG  ARG A 142      -6.421 -10.247 -16.506  1.00  1.06           C  
ATOM   2142  CD  ARG A 142      -6.551 -11.731 -16.420  1.00  1.06           C  
ATOM   2143  NE  ARG A 142      -7.845 -12.197 -16.900  1.00  1.06           N  
ATOM   2144  CZ  ARG A 142      -8.237 -13.487 -16.915  1.00  1.06           C  
ATOM   2145  NH1 ARG A 142      -7.426 -14.428 -16.480  1.00  1.06           N  
ATOM   2146  NH2 ARG A 142      -9.436 -13.808 -17.370  1.00  1.06           N  
ATOM   2147  H   ARG A 142      -3.278  -7.450 -14.857  1.00  1.06           H  
ATOM   2148  HA  ARG A 142      -4.857  -8.029 -17.196  1.00  1.06           H  
ATOM   2149 1HB  ARG A 142      -4.326 -10.382 -16.512  1.00  1.06           H  
ATOM   2150 2HB  ARG A 142      -5.026 -10.060 -14.939  1.00  1.06           H  
ATOM   2151 1HG  ARG A 142      -7.215  -9.795 -15.912  1.00  1.06           H  
ATOM   2152 2HG  ARG A 142      -6.532  -9.951 -17.550  1.00  1.06           H  
ATOM   2153 1HD  ARG A 142      -5.773 -12.198 -17.026  1.00  1.06           H  
ATOM   2154 2HD  ARG A 142      -6.438 -12.045 -15.384  1.00  1.06           H  
ATOM   2155  HE  ARG A 142      -8.496 -11.504 -17.243  1.00  1.06           H  
ATOM   2156 1HH1 ARG A 142      -6.508 -14.184 -16.134  1.00  1.06           H  
ATOM   2157 2HH1 ARG A 142      -7.721 -15.393 -16.493  1.00  1.06           H  
ATOM   2158 1HH2 ARG A 142     -10.059 -13.085 -17.705  1.00  1.06           H  
ATOM   2159 2HH2 ARG A 142      -9.730 -14.773 -17.382  1.00  1.06           H  
ENDMDL

REMARK ID 697355 DOMAINID 687915 MODEL 4 Hemoglobin_Alpha_Subunit
MODEL     4
ATOM      1  N   MET A   1       0.137  -1.377   0.165  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.587  -0.482   1.223  1.00  1.16           C  
ATOM      3  C   MET A   1       0.894   0.909   0.701  1.00  1.16           C  
ATOM      4  O   MET A   1       1.797   1.096  -0.116  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.806  -1.059   1.935  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.354  -0.155   3.031  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.214   0.092   4.369  1.00  1.16           S  
ATOM      8  CE  MET A   1       1.316  -1.442   5.257  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.636  -2.253   0.228  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.853  -1.543   0.261  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.322  -0.947  -0.731  1.00  1.16           H  
ATOM     12  HA  MET A   1      -0.219  -0.384   1.950  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.555  -2.018   2.381  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.609  -1.227   1.215  1.00  1.16           H  
ATOM     15 1HG  MET A   1       3.273  -0.583   3.436  1.00  1.16           H  
ATOM     16 2HG  MET A   1       2.594   0.820   2.605  1.00  1.16           H  
ATOM     17 1HE  MET A   1       0.647  -1.409   6.116  1.00  1.16           H  
ATOM     18 2HE  MET A   1       1.028  -2.265   4.602  1.00  1.16           H  
ATOM     19 3HE  MET A   1       2.326  -1.593   5.600  1.00  1.16           H  
ATOM     20  N   VAL A   2       0.118   1.883   1.161  1.00  0.99           N  
ATOM     21  CA  VAL A   2       0.296   3.270   0.750  1.00  0.99           C  
ATOM     22  C   VAL A   2       0.521   4.191   1.947  1.00  0.99           C  
ATOM     23  O   VAL A   2      -0.239   4.150   2.928  1.00  0.99           O  
ATOM     24  CB  VAL A   2      -0.926   3.757  -0.057  1.00  0.99           C  
ATOM     25  CG1 VAL A   2      -0.754   5.229  -0.436  1.00  0.99           C  
ATOM     26  CG2 VAL A   2      -1.080   2.903  -1.311  1.00  0.99           C  
ATOM     27  H   VAL A   2      -0.611   1.666   1.826  1.00  0.99           H  
ATOM     28  HA  VAL A   2       1.175   3.330   0.107  1.00  0.99           H  
ATOM     29  HB  VAL A   2      -1.823   3.676   0.557  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2      -1.624   5.562  -1.000  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2      -0.658   5.838   0.463  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       0.140   5.346  -1.047  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2      -1.943   3.246  -1.879  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2      -0.181   2.995  -1.923  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2      -1.224   1.864  -1.037  1.00  0.99           H  
ATOM     36  N   LEU A   3       1.559   5.023   1.841  1.00  0.83           N  
ATOM     37  CA  LEU A   3       1.913   6.003   2.865  1.00  0.83           C  
ATOM     38  C   LEU A   3       1.344   7.377   2.533  1.00  0.83           C  
ATOM     39  O   LEU A   3       1.465   7.851   1.401  1.00  0.83           O  
ATOM     40  CB  LEU A   3       3.439   6.126   2.999  1.00  0.83           C  
ATOM     41  CG  LEU A   3       4.147   5.116   3.919  1.00  0.83           C  
ATOM     42  CD1 LEU A   3       4.075   3.708   3.319  1.00  0.83           C  
ATOM     43  CD2 LEU A   3       5.589   5.577   4.118  1.00  0.83           C  
ATOM     44  H   LEU A   3       2.124   4.970   1.005  1.00  0.83           H  
ATOM     45  HA  LEU A   3       1.500   5.684   3.820  1.00  0.83           H  
ATOM     46 1HB  LEU A   3       3.883   6.041   2.009  1.00  0.83           H  
ATOM     47 2HB  LEU A   3       3.661   7.123   3.382  1.00  0.83           H  
ATOM     48  HG  LEU A   3       3.644   5.092   4.888  1.00  0.83           H  
ATOM     49 1HD1 LEU A   3       4.573   3.009   3.975  1.00  0.83           H  
ATOM     50 2HD1 LEU A   3       3.039   3.407   3.202  1.00  0.83           H  
ATOM     51 3HD1 LEU A   3       4.566   3.695   2.348  1.00  0.83           H  
ATOM     52 1HD2 LEU A   3       6.089   4.894   4.774  1.00  0.83           H  
ATOM     53 2HD2 LEU A   3       6.100   5.602   3.157  1.00  0.83           H  
ATOM     54 3HD2 LEU A   3       5.597   6.577   4.562  1.00  0.83           H  
ATOM     55  N   SER A   4       0.690   7.995   3.511  1.00  0.72           N  
ATOM     56  CA  SER A   4       0.131   9.329   3.342  1.00  0.72           C  
ATOM     57  C   SER A   4       1.248  10.346   3.547  1.00  0.72           C  
ATOM     58  O   SER A   4       2.254   9.990   4.152  1.00  0.72           O  
ATOM     59  CB  SER A   4      -0.936   9.540   4.390  1.00  0.72           C  
ATOM     60  OG  SER A   4      -0.350   9.571   5.666  1.00  0.72           O  
ATOM     61  H   SER A   4       0.609   7.546   4.434  1.00  0.72           H  
ATOM     62  HA  SER A   4      -0.290   9.405   2.343  1.00  0.72           H  
ATOM     63 1HB  SER A   4      -1.474  10.457   4.214  1.00  0.72           H  
ATOM     64 2HB  SER A   4      -1.656   8.726   4.343  1.00  0.72           H  
ATOM     65  HG  SER A   4      -0.100   8.632   5.865  1.00  0.72           H  
ATOM     66  N   PRO A   5       1.123  11.611   3.114  1.00  0.64           N  
ATOM     67  CA  PRO A   5       2.062  12.677   3.431  1.00  0.64           C  
ATOM     68  C   PRO A   5       2.348  12.738   4.938  1.00  0.64           C  
ATOM     69  O   PRO A   5       3.475  13.010   5.366  1.00  0.64           O  
ATOM     70  CB  PRO A   5       1.310  13.913   2.930  1.00  0.64           C  
ATOM     71  CG  PRO A   5       0.478  13.390   1.771  1.00  0.64           C  
ATOM     72  CD  PRO A   5       0.017  12.016   2.220  1.00  0.64           C  
ATOM     73  HA  PRO A   5       2.990  12.525   2.865  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       0.700  14.340   3.742  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       2.026  14.691   2.627  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      -0.361  14.073   1.569  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       1.085  13.357   0.855  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      -0.929  12.099   2.758  1.00  0.64           H  
ATOM     79 2HD  PRO A   5      -0.049  11.357   1.344  1.00  0.64           H  
ATOM     80  N   ALA A   6       1.325  12.453   5.761  1.00  0.59           N  
ATOM     81  CA  ALA A   6       1.510  12.441   7.209  1.00  0.59           C  
ATOM     82  C   ALA A   6       2.479  11.332   7.596  1.00  0.59           C  
ATOM     83  O   ALA A   6       3.343  11.512   8.460  1.00  0.59           O  
ATOM     84  CB  ALA A   6       0.186  12.258   7.920  1.00  0.59           C  
ATOM     85  H   ALA A   6       0.413  12.236   5.389  1.00  0.59           H  
ATOM     86  HA  ALA A   6       1.945  13.392   7.507  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       0.350  12.267   8.996  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      -0.489  13.068   7.647  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      -0.252  11.305   7.628  1.00  0.59           H  
ATOM     90  N   ASP A   7       2.403  10.204   6.891  1.00  0.57           N  
ATOM     91  CA  ASP A   7       3.273   9.100   7.248  1.00  0.57           C  
ATOM     92  C   ASP A   7       4.661   9.355   6.728  1.00  0.57           C  
ATOM     93  O   ASP A   7       5.632   9.049   7.407  1.00  0.57           O  
ATOM     94  CB  ASP A   7       2.800   7.784   6.629  1.00  0.57           C  
ATOM     95  CG  ASP A   7       1.504   7.224   7.151  1.00  0.57           C  
ATOM     96  OD1 ASP A   7       1.388   7.004   8.339  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       0.585   7.034   6.325  1.00  0.57           O  
ATOM     98  H   ASP A   7       1.680  10.094   6.177  1.00  0.57           H  
ATOM     99  HA  ASP A   7       3.313   9.020   8.329  1.00  0.57           H  
ATOM    100 1HB  ASP A   7       2.712   7.921   5.558  1.00  0.57           H  
ATOM    101 2HB  ASP A   7       3.575   7.031   6.782  1.00  0.57           H  
ATOM    102  N   LYS A   8       4.763   9.972   5.558  1.00  0.56           N  
ATOM    103  CA  LYS A   8       6.063  10.255   4.968  1.00  0.56           C  
ATOM    104  C   LYS A   8       6.819  11.230   5.872  1.00  0.56           C  
ATOM    105  O   LYS A   8       8.028  11.093   6.070  1.00  0.56           O  
ATOM    106  CB  LYS A   8       5.867  10.830   3.577  1.00  0.56           C  
ATOM    107  CG  LYS A   8       5.307   9.823   2.604  1.00  0.56           C  
ATOM    108  CD  LYS A   8       5.045  10.430   1.265  1.00  0.56           C  
ATOM    109  CE  LYS A   8       4.311   9.462   0.397  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       3.972  10.045  -0.900  1.00  0.56           N  
ATOM    111  H   LYS A   8       3.907  10.204   5.052  1.00  0.56           H  
ATOM    112  HA  LYS A   8       6.632   9.328   4.901  1.00  0.56           H  
ATOM    113 1HB  LYS A   8       5.184  11.675   3.627  1.00  0.56           H  
ATOM    114 2HB  LYS A   8       6.817  11.191   3.190  1.00  0.56           H  
ATOM    115 1HG  LYS A   8       6.002   8.997   2.484  1.00  0.56           H  
ATOM    116 2HG  LYS A   8       4.376   9.429   2.994  1.00  0.56           H  
ATOM    117 1HD  LYS A   8       4.449  11.332   1.373  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       5.986  10.689   0.776  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       4.926   8.574   0.238  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       3.405   9.178   0.900  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       3.485   9.374  -1.461  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       3.409  10.863  -0.784  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       4.837  10.287  -1.362  1.00  0.56           H  
ATOM    124  N   THR A   9       6.075  12.177   6.460  1.00  0.56           N  
ATOM    125  CA  THR A   9       6.584  13.180   7.388  1.00  0.56           C  
ATOM    126  C   THR A   9       7.125  12.556   8.676  1.00  0.56           C  
ATOM    127  O   THR A   9       8.145  13.009   9.196  1.00  0.56           O  
ATOM    128  CB  THR A   9       5.502  14.218   7.741  1.00  0.56           C  
ATOM    129  OG1 THR A   9       5.077  14.901   6.548  1.00  0.56           O  
ATOM    130  CG2 THR A   9       6.049  15.214   8.747  1.00  0.56           C  
ATOM    131  H   THR A   9       5.084  12.234   6.219  1.00  0.56           H  
ATOM    132  HA  THR A   9       7.407  13.703   6.901  1.00  0.56           H  
ATOM    133  HB  THR A   9       4.643  13.710   8.176  1.00  0.56           H  
ATOM    134  HG1 THR A   9       4.586  14.265   5.977  1.00  0.56           H  
ATOM    135 1HG2 THR A   9       5.276  15.937   8.996  1.00  0.56           H  
ATOM    136 2HG2 THR A   9       6.355  14.680   9.650  1.00  0.56           H  
ATOM    137 3HG2 THR A   9       6.908  15.729   8.320  1.00  0.56           H  
ATOM    138  N   ASN A  10       6.423  11.535   9.192  1.00  0.57           N  
ATOM    139  CA  ASN A  10       6.773  10.852  10.446  1.00  0.57           C  
ATOM    140  C   ASN A  10       7.679   9.624  10.261  1.00  0.57           C  
ATOM    141  O   ASN A  10       7.297   8.643  10.899  1.00  0.57           O  
ATOM    142  CB  ASN A  10       5.524  10.309  11.086  1.00  0.57           C  
ATOM    143  CG  ASN A  10       4.552  11.271  11.582  1.00  0.57           C  
ATOM    144  OD1 ASN A  10       4.836  12.411  11.976  1.00  0.57           O  
ATOM    145  ND2 ASN A  10       3.332  10.796  11.576  1.00  0.57           N  
ATOM    146  H   ASN A  10       5.568  11.248   8.713  1.00  0.57           H  
ATOM    147  HA  ASN A  10       7.281  11.558  11.102  1.00  0.57           H  
ATOM    148 1HB  ASN A  10       5.014   9.704  10.339  1.00  0.57           H  
ATOM    149 2HB  ASN A  10       5.798   9.645  11.895  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10       2.569  11.355  11.890  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10       3.182   9.837  11.233  1.00  0.57           H  
ATOM    152  N   VAL A  11       7.995   9.458   8.989  1.00  0.58           N  
ATOM    153  CA  VAL A  11       9.201   8.720   8.633  1.00  0.58           C  
ATOM    154  C   VAL A  11      10.422   9.639   8.567  1.00  0.58           C  
ATOM    155  O   VAL A  11      11.432   9.402   9.233  1.00  0.58           O  
ATOM    156  CB  VAL A  11       8.910   8.012   7.290  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      10.081   7.338   6.690  1.00  0.58           C  
ATOM    158  CG2 VAL A  11       7.874   6.930   7.529  1.00  0.58           C  
ATOM    159  H   VAL A  11       7.209   9.142   8.424  1.00  0.58           H  
ATOM    160  HA  VAL A  11       9.376   7.960   9.396  1.00  0.58           H  
ATOM    161  HB  VAL A  11       8.541   8.752   6.597  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11       9.786   6.880   5.755  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      10.860   8.064   6.503  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      10.423   6.578   7.361  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11       7.635   6.481   6.585  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11       8.275   6.186   8.207  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11       6.993   7.328   7.961  1.00  0.58           H  
ATOM    168  N   LYS A  12      10.311  10.722   7.810  1.00  0.61           N  
ATOM    169  CA  LYS A  12      11.398  11.683   7.631  1.00  0.61           C  
ATOM    170  C   LYS A  12      11.655  12.635   8.806  1.00  0.61           C  
ATOM    171  O   LYS A  12      11.888  13.786   8.437  1.00  0.61           O  
ATOM    172  CB  LYS A  12      11.131  12.531   6.392  1.00  0.61           C  
ATOM    173  CG  LYS A  12      11.214  11.778   5.083  1.00  0.61           C  
ATOM    174  CD  LYS A  12      10.902  12.667   3.906  1.00  0.61           C  
ATOM    175  CE  LYS A  12      11.059  11.918   2.598  1.00  0.61           C  
ATOM    176  NZ  LYS A  12      10.718  12.775   1.425  1.00  0.61           N  
ATOM    177  H   LYS A  12       9.441  10.878   7.301  1.00  0.61           H  
ATOM    178  HA  LYS A  12      12.313  11.114   7.470  1.00  0.61           H  
ATOM    179 1HB  LYS A  12      10.126  12.955   6.465  1.00  0.61           H  
ATOM    180 2HB  LYS A  12      11.837  13.358   6.355  1.00  0.61           H  
ATOM    181 1HG  LYS A  12      12.217  11.413   4.965  1.00  0.61           H  
ATOM    182 2HG  LYS A  12      10.524  10.931   5.097  1.00  0.61           H  
ATOM    183 1HD  LYS A  12       9.873  13.022   3.990  1.00  0.61           H  
ATOM    184 2HD  LYS A  12      11.569  13.527   3.908  1.00  0.61           H  
ATOM    185 1HE  LYS A  12      12.092  11.583   2.500  1.00  0.61           H  
ATOM    186 2HE  LYS A  12      10.411  11.046   2.608  1.00  0.61           H  
ATOM    187 1HZ  LYS A  12      10.836  12.249   0.566  1.00  0.61           H  
ATOM    188 2HZ  LYS A  12       9.759  13.080   1.499  1.00  0.61           H  
ATOM    189 3HZ  LYS A  12      11.328  13.577   1.410  1.00  0.61           H  
ATOM    190  N   ALA A  13      10.802  12.481   9.816  1.00  0.63           N  
ATOM    191  CA  ALA A  13      11.285  12.960  11.103  1.00  0.63           C  
ATOM    192  C   ALA A  13      12.055  11.912  11.900  1.00  0.63           C  
ATOM    193  O   ALA A  13      13.188  12.153  12.329  1.00  0.63           O  
ATOM    194  CB  ALA A  13      10.099  13.445  11.920  1.00  0.63           C  
ATOM    195  H   ALA A  13       9.869  12.829   9.625  1.00  0.63           H  
ATOM    196  HA  ALA A  13      11.957  13.797  10.916  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      10.448  13.847  12.869  1.00  0.63           H  
ATOM    198 2HB  ALA A  13       9.573  14.223  11.362  1.00  0.63           H  
ATOM    199 3HB  ALA A  13       9.421  12.615  12.104  1.00  0.63           H  
ATOM    200  N   ALA A  14      11.470  10.734  12.062  1.00  0.66           N  
ATOM    201  CA  ALA A  14      12.065   9.709  12.906  1.00  0.66           C  
ATOM    202  C   ALA A  14      13.442   9.303  12.433  1.00  0.66           C  
ATOM    203  O   ALA A  14      14.370   9.162  13.234  1.00  0.66           O  
ATOM    204  CB  ALA A  14      11.175   8.497  12.925  1.00  0.66           C  
ATOM    205  H   ALA A  14      10.578  10.565  11.621  1.00  0.66           H  
ATOM    206  HA  ALA A  14      12.158  10.113  13.915  1.00  0.66           H  
ATOM    207 1HB  ALA A  14      11.602   7.733  13.571  1.00  0.66           H  
ATOM    208 2HB  ALA A  14      10.191   8.775  13.285  1.00  0.66           H  
ATOM    209 3HB  ALA A  14      11.100   8.125  11.912  1.00  0.66           H  
ATOM    210  N   TRP A  15      13.616   9.196  11.122  1.00  0.69           N  
ATOM    211  CA  TRP A  15      14.901   8.766  10.622  1.00  0.69           C  
ATOM    212  C   TRP A  15      15.939   9.884  10.668  1.00  0.69           C  
ATOM    213  O   TRP A  15      17.126   9.639  10.456  1.00  0.69           O  
ATOM    214  CB  TRP A  15      14.785   8.169   9.221  1.00  0.69           C  
ATOM    215  CG  TRP A  15      14.041   6.813   9.197  1.00  0.69           C  
ATOM    216  CD1 TRP A  15      12.839   6.619   8.665  1.00  0.69           C  
ATOM    217  CD2 TRP A  15      14.445   5.511   9.731  1.00  0.69           C  
ATOM    218  NE1 TRP A  15      12.454   5.297   8.783  1.00  0.69           N  
ATOM    219  CE2 TRP A  15      13.409   4.615   9.438  1.00  0.69           C  
ATOM    220  CE3 TRP A  15      15.568   5.045  10.410  1.00  0.69           C  
ATOM    221  CZ2 TRP A  15      13.455   3.278   9.801  1.00  0.69           C  
ATOM    222  CZ3 TRP A  15      15.615   3.694  10.784  1.00  0.69           C  
ATOM    223  CH2 TRP A  15      14.581   2.837  10.486  1.00  0.69           C  
ATOM    224  H   TRP A  15      12.840   9.353  10.478  1.00  0.69           H  
ATOM    225  HA  TRP A  15      15.240   7.961  11.263  1.00  0.69           H  
ATOM    226 1HB  TRP A  15      14.240   8.865   8.577  1.00  0.69           H  
ATOM    227 2HB  TRP A  15      15.777   8.031   8.795  1.00  0.69           H  
ATOM    228  HD1 TRP A  15      12.285   7.393   8.195  1.00  0.69           H  
ATOM    229  HE1 TRP A  15      11.593   4.887   8.434  1.00  0.69           H  
ATOM    230  HE3 TRP A  15      16.385   5.718  10.645  1.00  0.69           H  
ATOM    231  HZ2 TRP A  15      12.642   2.591   9.570  1.00  0.69           H  
ATOM    232  HZ3 TRP A  15      16.494   3.335  11.317  1.00  0.69           H  
ATOM    233  HH2 TRP A  15      14.650   1.790  10.790  1.00  0.69           H  
ATOM    234  N   GLY A  16      15.512  11.124  10.938  1.00  0.72           N  
ATOM    235  CA  GLY A  16      16.446  12.232  11.033  1.00  0.72           C  
ATOM    236  C   GLY A  16      17.082  12.193  12.414  1.00  0.72           C  
ATOM    237  O   GLY A  16      18.238  12.581  12.599  1.00  0.72           O  
ATOM    238  H   GLY A  16      14.534  11.305  11.143  1.00  0.72           H  
ATOM    239 1HA  GLY A  16      17.206  12.155  10.257  1.00  0.72           H  
ATOM    240 2HA  GLY A  16      15.913  13.173  10.893  1.00  0.72           H  
ATOM    241  N   LYS A  17      16.328  11.638  13.371  1.00  0.74           N  
ATOM    242  CA  LYS A  17      16.781  11.512  14.753  1.00  0.74           C  
ATOM    243  C   LYS A  17      17.687  10.284  14.873  1.00  0.74           C  
ATOM    244  O   LYS A  17      18.638  10.264  15.658  1.00  0.74           O  
ATOM    245  CB  LYS A  17      15.575  11.447  15.686  1.00  0.74           C  
ATOM    246  CG  LYS A  17      14.740  12.742  15.693  1.00  0.74           C  
ATOM    247  CD  LYS A  17      15.481  13.875  16.406  1.00  0.74           C  
ATOM    248  CE  LYS A  17      14.744  15.221  16.289  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      13.416  15.209  16.950  1.00  0.74           N  
ATOM    250  H   LYS A  17      15.374  11.366  13.126  1.00  0.74           H  
ATOM    251  HA  LYS A  17      17.369  12.392  15.011  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      14.919  10.633  15.375  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      15.903  11.244  16.701  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      14.524  13.037  14.663  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      13.793  12.563  16.200  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      15.569  13.624  17.465  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      16.481  13.978  15.987  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      15.357  15.994  16.750  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      14.608  15.460  15.235  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      12.972  16.102  16.857  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      12.818  14.500  16.535  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      13.506  14.988  17.952  1.00  0.74           H  
ATOM    263  N   VAL A  18      17.414   9.289  14.032  1.00  0.76           N  
ATOM    264  CA  VAL A  18      18.224   8.080  13.928  1.00  0.76           C  
ATOM    265  C   VAL A  18      19.492   8.313  13.108  1.00  0.76           C  
ATOM    266  O   VAL A  18      20.580   7.885  13.496  1.00  0.76           O  
ATOM    267  CB  VAL A  18      17.438   6.963  13.245  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      18.312   5.814  12.998  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      16.297   6.540  14.097  1.00  0.76           C  
ATOM    270  H   VAL A  18      16.569   9.365  13.466  1.00  0.76           H  
ATOM    271  HA  VAL A  18      18.501   7.763  14.933  1.00  0.76           H  
ATOM    272  HB  VAL A  18      17.086   7.317  12.295  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      17.767   5.025  12.505  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      19.129   6.133  12.375  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      18.673   5.467  13.917  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      15.765   5.759  13.583  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      16.668   6.170  15.046  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      15.638   7.376  14.271  1.00  0.76           H  
ATOM    279  N   GLY A  19      19.333   9.010  11.978  1.00  0.77           N  
ATOM    280  CA  GLY A  19      20.335   9.239  10.940  1.00  0.77           C  
ATOM    281  C   GLY A  19      21.764   9.453  11.406  1.00  0.77           C  
ATOM    282  O   GLY A  19      22.667   8.749  10.952  1.00  0.77           O  
ATOM    283  H   GLY A  19      18.407   9.360  11.756  1.00  0.77           H  
ATOM    284 1HA  GLY A  19      20.297   8.427  10.221  1.00  0.77           H  
ATOM    285 2HA  GLY A  19      20.024  10.122  10.383  1.00  0.77           H  
ATOM    286  N   ALA A  20      21.984  10.346  12.361  1.00  0.77           N  
ATOM    287  CA  ALA A  20      23.337  10.651  12.837  1.00  0.77           C  
ATOM    288  C   ALA A  20      24.083   9.414  13.344  1.00  0.77           C  
ATOM    289  O   ALA A  20      25.315   9.366  13.314  1.00  0.77           O  
ATOM    290  CB  ALA A  20      23.269  11.673  13.957  1.00  0.77           C  
ATOM    291  H   ALA A  20      21.193  10.859  12.731  1.00  0.77           H  
ATOM    292  HA  ALA A  20      23.901  11.065  12.002  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      24.279  11.918  14.289  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      22.772  12.573  13.600  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      22.707  11.255  14.791  1.00  0.77           H  
ATOM    296  N   HIS A  21      23.339   8.450  13.867  1.00  0.75           N  
ATOM    297  CA  HIS A  21      23.888   7.242  14.442  1.00  0.75           C  
ATOM    298  C   HIS A  21      23.216   6.024  13.828  1.00  0.75           C  
ATOM    299  O   HIS A  21      23.215   4.945  14.422  1.00  0.75           O  
ATOM    300  CB  HIS A  21      23.651   7.261  15.947  1.00  0.75           C  
ATOM    301  CG  HIS A  21      24.306   8.409  16.631  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      25.668   8.492  16.813  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      23.785   9.535  17.167  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      25.958   9.617  17.435  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      24.831  10.271  17.663  1.00  0.75           N  
ATOM    306  H   HIS A  21      22.325   8.524  13.822  1.00  0.75           H  
ATOM    307  HA  HIS A  21      24.958   7.180  14.249  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      22.596   7.340  16.129  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      24.005   6.329  16.396  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      26.350   7.816  16.517  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      22.763   9.907  17.252  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      26.992   9.864  17.673  1.00  0.75           H  
ATOM    313  N   ALA A  22      22.694   6.164  12.612  1.00  0.72           N  
ATOM    314  CA  ALA A  22      21.918   5.087  12.006  1.00  0.72           C  
ATOM    315  C   ALA A  22      22.670   3.780  11.908  1.00  0.72           C  
ATOM    316  O   ALA A  22      22.069   2.716  12.053  1.00  0.72           O  
ATOM    317  CB  ALA A  22      21.462   5.497  10.630  1.00  0.72           C  
ATOM    318  H   ALA A  22      22.771   7.059  12.124  1.00  0.72           H  
ATOM    319  HA  ALA A  22      21.050   4.918  12.636  1.00  0.72           H  
ATOM    320 1HB  ALA A  22      20.840   4.717  10.207  1.00  0.72           H  
ATOM    321 2HB  ALA A  22      20.892   6.392  10.713  1.00  0.72           H  
ATOM    322 3HB  ALA A  22      22.322   5.671   9.990  1.00  0.72           H  
ATOM    323  N   GLY A  23      23.975   3.831  11.663  1.00  0.69           N  
ATOM    324  CA  GLY A  23      24.761   2.608  11.559  1.00  0.69           C  
ATOM    325  C   GLY A  23      24.703   1.787  12.853  1.00  0.69           C  
ATOM    326  O   GLY A  23      24.771   0.554  12.817  1.00  0.69           O  
ATOM    327  H   GLY A  23      24.420   4.732  11.556  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      24.386   2.008  10.732  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      25.795   2.861  11.329  1.00  0.69           H  
ATOM    330  N   GLU A  24      24.589   2.473  14.000  1.00  0.66           N  
ATOM    331  CA  GLU A  24      24.557   1.806  15.293  1.00  0.66           C  
ATOM    332  C   GLU A  24      23.198   1.161  15.490  1.00  0.66           C  
ATOM    333  O   GLU A  24      23.105   0.027  15.959  1.00  0.66           O  
ATOM    334  CB  GLU A  24      24.844   2.803  16.419  1.00  0.66           C  
ATOM    335  CG  GLU A  24      26.262   3.383  16.404  1.00  0.66           C  
ATOM    336  CD  GLU A  24      26.493   4.450  17.459  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      25.549   4.848  18.099  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      27.618   4.870  17.612  1.00  0.66           O  
ATOM    339  H   GLU A  24      24.469   3.481  13.975  1.00  0.66           H  
ATOM    340  HA  GLU A  24      25.318   1.025  15.308  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      24.139   3.629  16.368  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      24.696   2.313  17.380  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      26.975   2.574  16.554  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      26.443   3.812  15.418  1.00  0.66           H  
ATOM    345  N   TYR A  25      22.140   1.873  15.078  1.00  0.63           N  
ATOM    346  CA  TYR A  25      20.778   1.334  15.180  1.00  0.63           C  
ATOM    347  C   TYR A  25      20.682   0.089  14.305  1.00  0.63           C  
ATOM    348  O   TYR A  25      20.088  -0.919  14.690  1.00  0.63           O  
ATOM    349  CB  TYR A  25      19.749   2.366  14.715  1.00  0.63           C  
ATOM    350  CG  TYR A  25      19.431   3.500  15.688  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      20.298   4.541  15.784  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      18.237   3.543  16.401  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      20.030   5.618  16.581  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      17.970   4.645  17.207  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      18.872   5.671  17.288  1.00  0.63           C  
ATOM    356  OH  TYR A  25      18.621   6.762  18.071  1.00  0.63           O  
ATOM    357  H   TYR A  25      22.310   2.810  14.704  1.00  0.63           H  
ATOM    358  HA  TYR A  25      20.581   1.050  16.213  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      20.096   2.817  13.786  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      18.816   1.852  14.489  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      21.187   4.504  15.221  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      17.516   2.731  16.319  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      20.727   6.433  16.643  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      17.048   4.712  17.768  1.00  0.63           H  
ATOM    365  HH  TYR A  25      19.253   7.458  17.865  1.00  0.63           H  
ATOM    366  N   GLY A  26      21.303   0.166  13.127  1.00  0.61           N  
ATOM    367  CA  GLY A  26      21.353  -0.938  12.186  1.00  0.61           C  
ATOM    368  C   GLY A  26      22.026  -2.136  12.840  1.00  0.61           C  
ATOM    369  O   GLY A  26      21.471  -3.238  12.869  1.00  0.61           O  
ATOM    370  H   GLY A  26      21.749   1.045  12.865  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      20.345  -1.198  11.864  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      21.915  -0.631  11.302  1.00  0.61           H  
ATOM    373  N   ALA A  27      23.234  -1.921  13.371  1.00  0.59           N  
ATOM    374  CA  ALA A  27      23.974  -3.006  13.992  1.00  0.59           C  
ATOM    375  C   ALA A  27      23.222  -3.621  15.156  1.00  0.59           C  
ATOM    376  O   ALA A  27      23.132  -4.844  15.252  1.00  0.59           O  
ATOM    377  CB  ALA A  27      25.302  -2.484  14.485  1.00  0.59           C  
ATOM    378  H   ALA A  27      23.657  -0.993  13.319  1.00  0.59           H  
ATOM    379  HA  ALA A  27      24.138  -3.778  13.241  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      25.883  -3.297  14.922  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      25.833  -2.051  13.650  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      25.129  -1.714  15.234  1.00  0.59           H  
ATOM    383  N   GLU A  28      22.635  -2.789  16.021  1.00  0.59           N  
ATOM    384  CA  GLU A  28      21.897  -3.326  17.155  1.00  0.59           C  
ATOM    385  C   GLU A  28      20.712  -4.146  16.680  1.00  0.59           C  
ATOM    386  O   GLU A  28      20.420  -5.215  17.223  1.00  0.59           O  
ATOM    387  CB  GLU A  28      21.451  -2.226  18.119  1.00  0.59           C  
ATOM    388  CG  GLU A  28      20.673  -2.772  19.327  1.00  0.59           C  
ATOM    389  CD  GLU A  28      20.333  -1.735  20.370  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      20.925  -0.680  20.364  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      19.443  -1.996  21.157  1.00  0.59           O  
ATOM    392  H   GLU A  28      22.720  -1.780  15.905  1.00  0.59           H  
ATOM    393  HA  GLU A  28      22.564  -3.990  17.707  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      22.323  -1.685  18.484  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      20.826  -1.515  17.587  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      19.743  -3.204  18.953  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      21.251  -3.574  19.785  1.00  0.59           H  
ATOM    398  N   ALA A  29      20.008  -3.660  15.660  1.00  0.58           N  
ATOM    399  CA  ALA A  29      18.866  -4.397  15.160  1.00  0.58           C  
ATOM    400  C   ALA A  29      19.295  -5.772  14.669  1.00  0.58           C  
ATOM    401  O   ALA A  29      18.615  -6.767  14.934  1.00  0.58           O  
ATOM    402  CB  ALA A  29      18.207  -3.624  14.052  1.00  0.58           C  
ATOM    403  H   ALA A  29      20.249  -2.763  15.236  1.00  0.58           H  
ATOM    404  HA  ALA A  29      18.160  -4.527  15.979  1.00  0.58           H  
ATOM    405 1HB  ALA A  29      17.334  -4.163  13.691  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      17.907  -2.658  14.450  1.00  0.58           H  
ATOM    407 3HB  ALA A  29      18.910  -3.482  13.235  1.00  0.58           H  
ATOM    408  N   LEU A  30      20.452  -5.839  13.997  1.00  0.59           N  
ATOM    409  CA  LEU A  30      20.962  -7.118  13.530  1.00  0.59           C  
ATOM    410  C   LEU A  30      21.382  -8.008  14.691  1.00  0.59           C  
ATOM    411  O   LEU A  30      21.097  -9.203  14.679  1.00  0.59           O  
ATOM    412  CB  LEU A  30      22.148  -6.921  12.596  1.00  0.59           C  
ATOM    413  CG  LEU A  30      21.857  -6.326  11.246  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      23.153  -6.063  10.581  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      21.025  -7.294  10.429  1.00  0.59           C  
ATOM    416  H   LEU A  30      20.966  -4.980  13.792  1.00  0.59           H  
ATOM    417  HA  LEU A  30      20.170  -7.618  12.979  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      22.855  -6.258  13.090  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      22.630  -7.875  12.443  1.00  0.59           H  
ATOM    420  HG  LEU A  30      21.323  -5.380  11.363  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      22.976  -5.621   9.600  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      23.734  -5.383  11.197  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      23.691  -6.998  10.472  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      20.825  -6.869   9.449  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      21.568  -8.234  10.314  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      20.094  -7.476  10.940  1.00  0.59           H  
ATOM    427  N   GLU A  31      22.004  -7.433  15.731  1.00  0.59           N  
ATOM    428  CA  GLU A  31      22.409  -8.249  16.874  1.00  0.59           C  
ATOM    429  C   GLU A  31      21.178  -8.863  17.545  1.00  0.59           C  
ATOM    430  O   GLU A  31      21.176 -10.041  17.924  1.00  0.59           O  
ATOM    431  CB  GLU A  31      23.180  -7.421  17.924  1.00  0.59           C  
ATOM    432  CG  GLU A  31      24.607  -6.965  17.547  1.00  0.59           C  
ATOM    433  CD  GLU A  31      25.291  -6.139  18.636  1.00  0.59           C  
ATOM    434  OE1 GLU A  31      24.657  -5.843  19.612  1.00  0.59           O  
ATOM    435  OE2 GLU A  31      26.459  -5.826  18.500  1.00  0.59           O  
ATOM    436  H   GLU A  31      22.226  -6.437  15.703  1.00  0.59           H  
ATOM    437  HA  GLU A  31      23.048  -9.057  16.518  1.00  0.59           H  
ATOM    438 1HB  GLU A  31      22.607  -6.524  18.152  1.00  0.59           H  
ATOM    439 2HB  GLU A  31      23.237  -7.989  18.822  1.00  0.59           H  
ATOM    440 1HG  GLU A  31      25.220  -7.836  17.309  1.00  0.59           H  
ATOM    441 2HG  GLU A  31      24.532  -6.351  16.670  1.00  0.59           H  
ATOM    442  N   ARG A  32      20.106  -8.069  17.658  1.00  0.60           N  
ATOM    443  CA  ARG A  32      18.867  -8.546  18.255  1.00  0.60           C  
ATOM    444  C   ARG A  32      18.226  -9.623  17.395  1.00  0.60           C  
ATOM    445  O   ARG A  32      17.754 -10.639  17.918  1.00  0.60           O  
ATOM    446  CB  ARG A  32      17.893  -7.393  18.449  1.00  0.60           C  
ATOM    447  CG  ARG A  32      18.233  -6.415  19.581  1.00  0.60           C  
ATOM    448  CD  ARG A  32      17.264  -5.271  19.631  1.00  0.60           C  
ATOM    449  NE  ARG A  32      17.556  -4.342  20.725  1.00  0.60           N  
ATOM    450  CZ  ARG A  32      17.072  -4.432  21.971  1.00  0.60           C  
ATOM    451  NH1 ARG A  32      16.236  -5.393  22.313  1.00  0.60           N  
ATOM    452  NH2 ARG A  32      17.458  -3.530  22.842  1.00  0.60           N  
ATOM    453  H   ARG A  32      20.171  -7.099  17.343  1.00  0.60           H  
ATOM    454  HA  ARG A  32      19.099  -8.972  19.230  1.00  0.60           H  
ATOM    455 1HB  ARG A  32      17.849  -6.811  17.527  1.00  0.60           H  
ATOM    456 2HB  ARG A  32      16.895  -7.787  18.631  1.00  0.60           H  
ATOM    457 1HG  ARG A  32      18.207  -6.933  20.538  1.00  0.60           H  
ATOM    458 2HG  ARG A  32      19.232  -6.006  19.415  1.00  0.60           H  
ATOM    459 1HD  ARG A  32      17.330  -4.717  18.694  1.00  0.60           H  
ATOM    460 2HD  ARG A  32      16.251  -5.645  19.759  1.00  0.60           H  
ATOM    461  HE  ARG A  32      18.213  -3.566  20.561  1.00  0.60           H  
ATOM    462 1HH1 ARG A  32      15.950  -6.080  21.630  1.00  0.60           H  
ATOM    463 2HH1 ARG A  32      15.884  -5.443  23.258  1.00  0.60           H  
ATOM    464 1HH2 ARG A  32      18.121  -2.808  22.522  1.00  0.60           H  
ATOM    465 2HH2 ARG A  32      17.126  -3.553  23.792  1.00  0.60           H  
ATOM    466  N   MET A  33      18.252  -9.427  16.071  1.00  0.62           N  
ATOM    467  CA  MET A  33      17.688 -10.388  15.137  1.00  0.62           C  
ATOM    468  C   MET A  33      18.420 -11.712  15.217  1.00  0.62           C  
ATOM    469  O   MET A  33      17.801 -12.763  15.334  1.00  0.62           O  
ATOM    470  CB  MET A  33      17.758  -9.864  13.705  1.00  0.62           C  
ATOM    471  CG  MET A  33      17.166 -10.790  12.676  1.00  0.62           C  
ATOM    472  SD  MET A  33      17.407 -10.188  11.016  1.00  0.62           S  
ATOM    473  CE  MET A  33      19.177 -10.398  10.899  1.00  0.62           C  
ATOM    474  H   MET A  33      18.641  -8.561  15.697  1.00  0.62           H  
ATOM    475  HA  MET A  33      16.649 -10.559  15.406  1.00  0.62           H  
ATOM    476 1HB  MET A  33      17.258  -8.899  13.638  1.00  0.62           H  
ATOM    477 2HB  MET A  33      18.801  -9.702  13.438  1.00  0.62           H  
ATOM    478 1HG  MET A  33      17.635 -11.766  12.766  1.00  0.62           H  
ATOM    479 2HG  MET A  33      16.096 -10.902  12.850  1.00  0.62           H  
ATOM    480 1HE  MET A  33      19.524 -10.073   9.920  1.00  0.62           H  
ATOM    481 2HE  MET A  33      19.669  -9.811  11.679  1.00  0.62           H  
ATOM    482 3HE  MET A  33      19.420 -11.444  11.041  1.00  0.62           H  
ATOM    483  N   PHE A  34      19.749 -11.665  15.170  1.00  0.63           N  
ATOM    484  CA  PHE A  34      20.553 -12.878  15.179  1.00  0.63           C  
ATOM    485  C   PHE A  34      20.358 -13.659  16.474  1.00  0.63           C  
ATOM    486  O   PHE A  34      20.288 -14.885  16.459  1.00  0.63           O  
ATOM    487  CB  PHE A  34      22.032 -12.515  15.042  1.00  0.63           C  
ATOM    488  CG  PHE A  34      22.444 -11.992  13.678  1.00  0.63           C  
ATOM    489  CD1 PHE A  34      23.418 -10.995  13.570  1.00  0.63           C  
ATOM    490  CD2 PHE A  34      21.875 -12.478  12.523  1.00  0.63           C  
ATOM    491  CE1 PHE A  34      23.790 -10.499  12.337  1.00  0.63           C  
ATOM    492  CE2 PHE A  34      22.252 -11.990  11.299  1.00  0.63           C  
ATOM    493  CZ  PHE A  34      23.210 -10.994  11.201  1.00  0.63           C  
ATOM    494  H   PHE A  34      20.215 -10.763  15.092  1.00  0.63           H  
ATOM    495  HA  PHE A  34      20.247 -13.504  14.339  1.00  0.63           H  
ATOM    496 1HB  PHE A  34      22.271 -11.743  15.779  1.00  0.63           H  
ATOM    497 2HB  PHE A  34      22.633 -13.364  15.271  1.00  0.63           H  
ATOM    498  HD1 PHE A  34      23.879 -10.601  14.479  1.00  0.63           H  
ATOM    499  HD2 PHE A  34      21.112 -13.256  12.586  1.00  0.63           H  
ATOM    500  HE1 PHE A  34      24.543  -9.719  12.269  1.00  0.63           H  
ATOM    501  HE2 PHE A  34      21.783 -12.391  10.408  1.00  0.63           H  
ATOM    502  HZ  PHE A  34      23.503 -10.606  10.227  1.00  0.63           H  
ATOM    503  N   LEU A  35      20.270 -12.955  17.603  1.00  0.64           N  
ATOM    504  CA  LEU A  35      20.074 -13.616  18.886  1.00  0.64           C  
ATOM    505  C   LEU A  35      18.681 -14.229  19.017  1.00  0.64           C  
ATOM    506  O   LEU A  35      18.534 -15.395  19.390  1.00  0.64           O  
ATOM    507  CB  LEU A  35      20.287 -12.621  20.034  1.00  0.64           C  
ATOM    508  CG  LEU A  35      20.069 -13.188  21.446  1.00  0.64           C  
ATOM    509  CD1 LEU A  35      21.053 -14.320  21.689  1.00  0.64           C  
ATOM    510  CD2 LEU A  35      20.241 -12.079  22.470  1.00  0.64           C  
ATOM    511  H   LEU A  35      20.362 -11.937  17.583  1.00  0.64           H  
ATOM    512  HA  LEU A  35      20.807 -14.415  18.972  1.00  0.64           H  
ATOM    513 1HB  LEU A  35      21.301 -12.235  19.971  1.00  0.64           H  
ATOM    514 2HB  LEU A  35      19.599 -11.784  19.894  1.00  0.64           H  
ATOM    515  HG  LEU A  35      19.058 -13.594  21.521  1.00  0.64           H  
ATOM    516 1HD1 LEU A  35      20.892 -14.733  22.684  1.00  0.64           H  
ATOM    517 2HD1 LEU A  35      20.897 -15.100  20.943  1.00  0.64           H  
ATOM    518 3HD1 LEU A  35      22.069 -13.945  21.614  1.00  0.64           H  
ATOM    519 1HD2 LEU A  35      20.079 -12.479  23.471  1.00  0.64           H  
ATOM    520 2HD2 LEU A  35      21.246 -11.672  22.402  1.00  0.64           H  
ATOM    521 3HD2 LEU A  35      19.515 -11.290  22.270  1.00  0.64           H  
ATOM    522  N   SER A  36      17.651 -13.430  18.725  1.00  0.65           N  
ATOM    523  CA  SER A  36      16.269 -13.865  18.866  1.00  0.65           C  
ATOM    524  C   SER A  36      15.860 -14.892  17.822  1.00  0.65           C  
ATOM    525  O   SER A  36      15.076 -15.802  18.113  1.00  0.65           O  
ATOM    526  CB  SER A  36      15.338 -12.677  18.772  1.00  0.65           C  
ATOM    527  OG  SER A  36      15.533 -11.795  19.840  1.00  0.65           O  
ATOM    528  H   SER A  36      17.822 -12.477  18.406  1.00  0.65           H  
ATOM    529  HA  SER A  36      16.157 -14.318  19.850  1.00  0.65           H  
ATOM    530 1HB  SER A  36      15.521 -12.153  17.832  1.00  0.65           H  
ATOM    531 2HB  SER A  36      14.308 -13.025  18.759  1.00  0.65           H  
ATOM    532  HG  SER A  36      16.368 -11.341  19.640  1.00  0.65           H  
ATOM    533  N   PHE A  37      16.375 -14.744  16.602  1.00  0.67           N  
ATOM    534  CA  PHE A  37      15.998 -15.602  15.499  1.00  0.67           C  
ATOM    535  C   PHE A  37      17.247 -16.140  14.771  1.00  0.67           C  
ATOM    536  O   PHE A  37      17.485 -15.738  13.626  1.00  0.67           O  
ATOM    537  CB  PHE A  37      15.200 -14.775  14.500  1.00  0.67           C  
ATOM    538  CG  PHE A  37      14.072 -14.025  15.119  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      14.190 -12.644  15.211  1.00  0.67           C  
ATOM    540  CD2 PHE A  37      12.950 -14.634  15.637  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      13.216 -11.877  15.801  1.00  0.67           C  
ATOM    542  CE2 PHE A  37      11.959 -13.872  16.239  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      12.095 -12.488  16.322  1.00  0.67           C  
ATOM    544  H   PHE A  37      17.024 -13.987  16.413  1.00  0.67           H  
ATOM    545  HA  PHE A  37      15.398 -16.432  15.871  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      15.862 -14.054  14.014  1.00  0.67           H  
ATOM    547 2HB  PHE A  37      14.795 -15.426  13.726  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      15.082 -12.174  14.807  1.00  0.67           H  
ATOM    549  HD2 PHE A  37      12.852 -15.719  15.580  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      13.334 -10.794  15.862  1.00  0.67           H  
ATOM    551  HE2 PHE A  37      11.075 -14.357  16.651  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      11.318 -11.891  16.796  1.00  0.67           H  
ATOM    553  N   PRO A  38      18.021 -17.089  15.348  1.00  0.68           N  
ATOM    554  CA  PRO A  38      19.316 -17.580  14.869  1.00  0.68           C  
ATOM    555  C   PRO A  38      19.284 -18.109  13.444  1.00  0.68           C  
ATOM    556  O   PRO A  38      20.304 -18.162  12.767  1.00  0.68           O  
ATOM    557  CB  PRO A  38      19.632 -18.716  15.843  1.00  0.68           C  
ATOM    558  CG  PRO A  38      18.863 -18.373  17.087  1.00  0.68           C  
ATOM    559  CD  PRO A  38      17.586 -17.752  16.595  1.00  0.68           C  
ATOM    560  HA  PRO A  38      20.058 -16.775  14.957  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      19.331 -19.679  15.406  1.00  0.68           H  
ATOM    562 2HB  PRO A  38      20.714 -18.766  16.017  1.00  0.68           H  
ATOM    563 1HG  PRO A  38      18.695 -19.267  17.701  1.00  0.68           H  
ATOM    564 2HG  PRO A  38      19.441 -17.661  17.707  1.00  0.68           H  
ATOM    565 1HD  PRO A  38      16.818 -18.508  16.393  1.00  0.68           H  
ATOM    566 2HD  PRO A  38      17.286 -17.058  17.352  1.00  0.68           H  
ATOM    567  N   THR A  39      18.109 -18.459  12.948  1.00  0.70           N  
ATOM    568  CA  THR A  39      17.998 -18.972  11.596  1.00  0.70           C  
ATOM    569  C   THR A  39      18.358 -17.887  10.569  1.00  0.70           C  
ATOM    570  O   THR A  39      18.753 -18.193   9.442  1.00  0.70           O  
ATOM    571  CB  THR A  39      16.578 -19.505  11.356  1.00  0.70           C  
ATOM    572  OG1 THR A  39      15.630 -18.443  11.541  1.00  0.70           O  
ATOM    573  CG2 THR A  39      16.280 -20.612  12.349  1.00  0.70           C  
ATOM    574  H   THR A  39      17.279 -18.389  13.511  1.00  0.70           H  
ATOM    575  HA  THR A  39      18.701 -19.798  11.479  1.00  0.70           H  
ATOM    576  HB  THR A  39      16.497 -19.886  10.339  1.00  0.70           H  
ATOM    577  HG1 THR A  39      15.912 -17.674  11.036  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      15.271 -20.990  12.184  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      16.998 -21.421  12.216  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      16.361 -20.219  13.363  1.00  0.70           H  
ATOM    581  N   THR A  40      18.323 -16.614  10.978  1.00  0.71           N  
ATOM    582  CA  THR A  40      18.665 -15.515  10.080  1.00  0.71           C  
ATOM    583  C   THR A  40      20.182 -15.448   9.856  1.00  0.71           C  
ATOM    584  O   THR A  40      20.668 -14.836   8.900  1.00  0.71           O  
ATOM    585  CB  THR A  40      18.149 -14.180  10.639  1.00  0.71           C  
ATOM    586  OG1 THR A  40      18.731 -13.947  11.926  1.00  0.71           O  
ATOM    587  CG2 THR A  40      16.647 -14.194  10.782  1.00  0.71           C  
ATOM    588  H   THR A  40      18.033 -16.397  11.934  1.00  0.71           H  
ATOM    589  HA  THR A  40      18.185 -15.691   9.116  1.00  0.71           H  
ATOM    590  HB  THR A  40      18.439 -13.378   9.965  1.00  0.71           H  
ATOM    591  HG1 THR A  40      18.292 -14.535  12.590  1.00  0.71           H  
ATOM    592 1HG2 THR A  40      16.298 -13.243  11.175  1.00  0.71           H  
ATOM    593 2HG2 THR A  40      16.217 -14.362   9.827  1.00  0.71           H  
ATOM    594 3HG2 THR A  40      16.351 -14.991  11.458  1.00  0.71           H  
ATOM    595  N   LYS A  41      20.942 -16.157  10.695  1.00  0.73           N  
ATOM    596  CA  LYS A  41      22.388 -16.191  10.600  1.00  0.73           C  
ATOM    597  C   LYS A  41      22.805 -17.039   9.408  1.00  0.73           C  
ATOM    598  O   LYS A  41      23.951 -16.979   8.970  1.00  0.73           O  
ATOM    599  CB  LYS A  41      23.024 -16.791  11.853  1.00  0.73           C  
ATOM    600  CG  LYS A  41      22.899 -15.998  13.155  1.00  0.73           C  
ATOM    601  CD  LYS A  41      23.589 -16.780  14.276  1.00  0.73           C  
ATOM    602  CE  LYS A  41      23.584 -16.050  15.598  1.00  0.73           C  
ATOM    603  NZ  LYS A  41      24.229 -16.854  16.677  1.00  0.73           N  
ATOM    604  H   LYS A  41      20.513 -16.699  11.442  1.00  0.73           H  
ATOM    605  HA  LYS A  41      22.760 -15.176  10.457  1.00  0.73           H  
ATOM    606 1HB  LYS A  41      22.607 -17.780  12.025  1.00  0.73           H  
ATOM    607 2HB  LYS A  41      24.087 -16.931  11.669  1.00  0.73           H  
ATOM    608 1HG  LYS A  41      23.358 -15.024  13.055  1.00  0.73           H  
ATOM    609 2HG  LYS A  41      21.845 -15.860  13.403  1.00  0.73           H  
ATOM    610 1HD  LYS A  41      23.066 -17.732  14.405  1.00  0.73           H  
ATOM    611 2HD  LYS A  41      24.618 -16.987  13.990  1.00  0.73           H  
ATOM    612 1HE  LYS A  41      24.128 -15.114  15.487  1.00  0.73           H  
ATOM    613 2HE  LYS A  41      22.559 -15.837  15.883  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41      24.208 -16.333  17.542  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41      23.726 -17.722  16.794  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      25.188 -17.051  16.428  1.00  0.73           H  
ATOM    617  N   THR A  42      21.871 -17.816   8.845  1.00  0.75           N  
ATOM    618  CA  THR A  42      22.198 -18.707   7.744  1.00  0.75           C  
ATOM    619  C   THR A  42      22.479 -17.944   6.456  1.00  0.75           C  
ATOM    620  O   THR A  42      23.006 -18.515   5.503  1.00  0.75           O  
ATOM    621  CB  THR A  42      21.086 -19.748   7.519  1.00  0.75           C  
ATOM    622  OG1 THR A  42      19.858 -19.091   7.203  1.00  0.75           O  
ATOM    623  CG2 THR A  42      20.900 -20.583   8.783  1.00  0.75           C  
ATOM    624  H   THR A  42      20.911 -17.821   9.194  1.00  0.75           H  
ATOM    625  HA  THR A  42      23.104 -19.251   8.008  1.00  0.75           H  
ATOM    626  HB  THR A  42      21.361 -20.396   6.689  1.00  0.75           H  
ATOM    627  HG1 THR A  42      19.465 -18.726   8.023  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      20.113 -21.318   8.622  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      21.832 -21.092   9.022  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      20.624 -19.931   9.610  1.00  0.75           H  
ATOM    631  N   TYR A  43      22.183 -16.641   6.430  1.00  0.77           N  
ATOM    632  CA  TYR A  43      22.497 -15.851   5.252  1.00  0.77           C  
ATOM    633  C   TYR A  43      23.809 -15.126   5.418  1.00  0.77           C  
ATOM    634  O   TYR A  43      24.238 -14.378   4.537  1.00  0.77           O  
ATOM    635  CB  TYR A  43      21.385 -14.885   4.953  1.00  0.77           C  
ATOM    636  CG  TYR A  43      20.205 -15.600   4.489  1.00  0.77           C  
ATOM    637  CD1 TYR A  43      19.143 -15.849   5.328  1.00  0.77           C  
ATOM    638  CD2 TYR A  43      20.192 -16.037   3.194  1.00  0.77           C  
ATOM    639  CE1 TYR A  43      18.051 -16.525   4.833  1.00  0.77           C  
ATOM    640  CE2 TYR A  43      19.130 -16.696   2.717  1.00  0.77           C  
ATOM    641  CZ  TYR A  43      18.047 -16.936   3.525  1.00  0.77           C  
ATOM    642  OH  TYR A  43      16.931 -17.535   3.001  1.00  0.77           O  
ATOM    643  H   TYR A  43      21.734 -16.191   7.231  1.00  0.77           H  
ATOM    644  HA  TYR A  43      22.600 -16.523   4.400  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      21.127 -14.324   5.855  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      21.695 -14.177   4.185  1.00  0.77           H  
ATOM    647  HD1 TYR A  43      19.163 -15.507   6.367  1.00  0.77           H  
ATOM    648  HD2 TYR A  43      21.041 -15.840   2.538  1.00  0.77           H  
ATOM    649  HE1 TYR A  43      17.197 -16.727   5.463  1.00  0.77           H  
ATOM    650  HE2 TYR A  43      19.128 -17.021   1.680  1.00  0.77           H  
ATOM    651  HH  TYR A  43      16.969 -17.451   2.007  1.00  0.77           H  
ATOM    652  N   PHE A  44      24.468 -15.387   6.538  1.00  0.77           N  
ATOM    653  CA  PHE A  44      25.753 -14.819   6.829  1.00  0.77           C  
ATOM    654  C   PHE A  44      26.699 -15.916   7.342  1.00  0.77           C  
ATOM    655  O   PHE A  44      27.251 -15.786   8.443  1.00  0.77           O  
ATOM    656  CB  PHE A  44      25.555 -13.780   7.907  1.00  0.77           C  
ATOM    657  CG  PHE A  44      24.612 -12.698   7.572  1.00  0.77           C  
ATOM    658  CD1 PHE A  44      23.301 -12.772   8.005  1.00  0.77           C  
ATOM    659  CD2 PHE A  44      25.005 -11.612   6.853  1.00  0.77           C  
ATOM    660  CE1 PHE A  44      22.399 -11.768   7.717  1.00  0.77           C  
ATOM    661  CE2 PHE A  44      24.115 -10.596   6.561  1.00  0.77           C  
ATOM    662  CZ  PHE A  44      22.808 -10.674   6.996  1.00  0.77           C  
ATOM    663  H   PHE A  44      24.074 -16.018   7.234  1.00  0.77           H  
ATOM    664  HA  PHE A  44      26.169 -14.360   5.931  1.00  0.77           H  
ATOM    665 1HB  PHE A  44      25.128 -14.292   8.736  1.00  0.77           H  
ATOM    666 2HB  PHE A  44      26.507 -13.350   8.205  1.00  0.77           H  
ATOM    667  HD1 PHE A  44      22.982 -13.640   8.581  1.00  0.77           H  
ATOM    668  HD2 PHE A  44      26.033 -11.557   6.510  1.00  0.77           H  
ATOM    669  HE1 PHE A  44      21.367 -11.846   8.066  1.00  0.77           H  
ATOM    670  HE2 PHE A  44      24.448  -9.732   5.985  1.00  0.77           H  
ATOM    671  HZ  PHE A  44      22.106  -9.875   6.766  1.00  0.77           H  
ATOM    672  N   PRO A  45      26.937 -16.993   6.577  1.00  0.77           N  
ATOM    673  CA  PRO A  45      27.739 -18.103   7.005  1.00  0.77           C  
ATOM    674  C   PRO A  45      29.160 -17.639   7.099  1.00  0.77           C  
ATOM    675  O   PRO A  45      29.581 -16.796   6.310  1.00  0.77           O  
ATOM    676  CB  PRO A  45      27.546 -19.119   5.887  1.00  0.77           C  
ATOM    677  CG  PRO A  45      27.225 -18.277   4.666  1.00  0.77           C  
ATOM    678  CD  PRO A  45      26.421 -17.117   5.202  1.00  0.77           C  
ATOM    679  HA  PRO A  45      27.371 -18.478   7.972  1.00  0.77           H  
ATOM    680 1HB  PRO A  45      28.455 -19.725   5.770  1.00  0.77           H  
ATOM    681 2HB  PRO A  45      26.732 -19.810   6.148  1.00  0.77           H  
ATOM    682 1HG  PRO A  45      28.156 -17.955   4.177  1.00  0.77           H  
ATOM    683 2HG  PRO A  45      26.667 -18.874   3.929  1.00  0.77           H  
ATOM    684 1HD  PRO A  45      26.597 -16.209   4.611  1.00  0.77           H  
ATOM    685 2HD  PRO A  45      25.373 -17.432   5.200  1.00  0.77           H  
ATOM    686  N   HIS A  46      29.902 -18.223   8.022  1.00  0.76           N  
ATOM    687  CA  HIS A  46      31.318 -17.941   8.225  1.00  0.76           C  
ATOM    688  C   HIS A  46      31.608 -16.526   8.748  1.00  0.76           C  
ATOM    689  O   HIS A  46      32.774 -16.135   8.823  1.00  0.76           O  
ATOM    690  CB  HIS A  46      32.107 -18.156   6.925  1.00  0.76           C  
ATOM    691  CG  HIS A  46      31.888 -19.506   6.296  1.00  0.76           C  
ATOM    692  ND1 HIS A  46      32.266 -20.686   6.906  1.00  0.76           N  
ATOM    693  CD2 HIS A  46      31.327 -19.856   5.114  1.00  0.76           C  
ATOM    694  CE1 HIS A  46      31.948 -21.704   6.123  1.00  0.76           C  
ATOM    695  NE2 HIS A  46      31.378 -21.228   5.031  1.00  0.76           N  
ATOM    696  H   HIS A  46      29.465 -18.901   8.630  1.00  0.76           H  
ATOM    697  HA  HIS A  46      31.709 -18.638   8.965  1.00  0.76           H  
ATOM    698 1HB  HIS A  46      31.885 -17.382   6.197  1.00  0.76           H  
ATOM    699 2HB  HIS A  46      33.169 -18.074   7.149  1.00  0.76           H  
ATOM    700  HD2 HIS A  46      30.912 -19.174   4.370  1.00  0.76           H  
ATOM    701  HE1 HIS A  46      32.127 -22.757   6.342  1.00  0.76           H  
ATOM    702  HE2 HIS A  46      31.033 -21.779   4.257  1.00  0.76           H  
ATOM    703  N   PHE A  47      30.581 -15.787   9.184  1.00  0.75           N  
ATOM    704  CA  PHE A  47      30.826 -14.472   9.769  1.00  0.75           C  
ATOM    705  C   PHE A  47      30.781 -14.474  11.286  1.00  0.75           C  
ATOM    706  O   PHE A  47      30.022 -15.208  11.932  1.00  0.75           O  
ATOM    707  CB  PHE A  47      29.821 -13.433   9.281  1.00  0.75           C  
ATOM    708  CG  PHE A  47      29.976 -12.972   7.870  1.00  0.75           C  
ATOM    709  CD1 PHE A  47      29.433 -13.670   6.833  1.00  0.75           C  
ATOM    710  CD2 PHE A  47      30.653 -11.806   7.591  1.00  0.75           C  
ATOM    711  CE1 PHE A  47      29.551 -13.240   5.536  1.00  0.75           C  
ATOM    712  CE2 PHE A  47      30.787 -11.352   6.298  1.00  0.75           C  
ATOM    713  CZ  PHE A  47      30.231 -12.074   5.260  1.00  0.75           C  
ATOM    714  H   PHE A  47      29.615 -16.104   9.072  1.00  0.75           H  
ATOM    715  HA  PHE A  47      31.820 -14.140   9.467  1.00  0.75           H  
ATOM    716 1HB  PHE A  47      28.820 -13.848   9.383  1.00  0.75           H  
ATOM    717 2HB  PHE A  47      29.878 -12.558   9.930  1.00  0.75           H  
ATOM    718  HD1 PHE A  47      28.914 -14.574   7.047  1.00  0.75           H  
ATOM    719  HD2 PHE A  47      31.080 -11.246   8.409  1.00  0.75           H  
ATOM    720  HE1 PHE A  47      29.107 -13.826   4.731  1.00  0.75           H  
ATOM    721  HE2 PHE A  47      31.327 -10.427   6.096  1.00  0.75           H  
ATOM    722  HZ  PHE A  47      30.331 -11.726   4.233  1.00  0.75           H  
ATOM    723  N   ASP A  48      31.582 -13.607  11.877  1.00  0.75           N  
ATOM    724  CA  ASP A  48      31.538 -13.454  13.311  1.00  0.75           C  
ATOM    725  C   ASP A  48      30.414 -12.516  13.635  1.00  0.75           C  
ATOM    726  O   ASP A  48      30.577 -11.296  13.699  1.00  0.75           O  
ATOM    727  CB  ASP A  48      32.851 -12.937  13.880  1.00  0.75           C  
ATOM    728  CG  ASP A  48      32.818 -12.811  15.431  1.00  0.75           C  
ATOM    729  OD1 ASP A  48      31.728 -12.815  16.024  1.00  0.75           O  
ATOM    730  OD2 ASP A  48      33.875 -12.717  16.009  1.00  0.75           O  
ATOM    731  H   ASP A  48      32.191 -13.015  11.321  1.00  0.75           H  
ATOM    732  HA  ASP A  48      31.324 -14.421  13.765  1.00  0.75           H  
ATOM    733 1HB  ASP A  48      33.661 -13.611  13.600  1.00  0.75           H  
ATOM    734 2HB  ASP A  48      33.076 -11.959  13.445  1.00  0.75           H  
ATOM    735  N   LEU A  49      29.274 -13.117  13.897  1.00  0.74           N  
ATOM    736  CA  LEU A  49      28.055 -12.381  14.136  1.00  0.74           C  
ATOM    737  C   LEU A  49      27.804 -12.122  15.617  1.00  0.74           C  
ATOM    738  O   LEU A  49      26.682 -11.784  16.003  1.00  0.74           O  
ATOM    739  CB  LEU A  49      26.883 -13.142  13.549  1.00  0.74           C  
ATOM    740  CG  LEU A  49      26.974 -13.391  12.071  1.00  0.74           C  
ATOM    741  CD1 LEU A  49      25.793 -14.185  11.672  1.00  0.74           C  
ATOM    742  CD2 LEU A  49      27.090 -12.056  11.300  1.00  0.74           C  
ATOM    743  H   LEU A  49      29.264 -14.133  13.802  1.00  0.74           H  
ATOM    744  HA  LEU A  49      28.139 -11.432  13.622  1.00  0.74           H  
ATOM    745 1HB  LEU A  49      26.805 -14.106  14.048  1.00  0.74           H  
ATOM    746 2HB  LEU A  49      25.972 -12.580  13.739  1.00  0.74           H  
ATOM    747  HG  LEU A  49      27.848 -13.995  11.867  1.00  0.74           H  
ATOM    748 1HD1 LEU A  49      25.874 -14.414  10.654  1.00  0.74           H  
ATOM    749 2HD1 LEU A  49      25.777 -15.108  12.242  1.00  0.74           H  
ATOM    750 3HD1 LEU A  49      24.885 -13.620  11.858  1.00  0.74           H  
ATOM    751 1HD2 LEU A  49      27.158 -12.252  10.236  1.00  0.74           H  
ATOM    752 2HD2 LEU A  49      26.228 -11.449  11.490  1.00  0.74           H  
ATOM    753 3HD2 LEU A  49      27.985 -11.522  11.626  1.00  0.74           H  
ATOM    754  N   SER A  50      28.819 -12.331  16.465  1.00  0.73           N  
ATOM    755  CA  SER A  50      28.609 -12.120  17.891  1.00  0.73           C  
ATOM    756  C   SER A  50      28.437 -10.638  18.203  1.00  0.73           C  
ATOM    757  O   SER A  50      28.833  -9.766  17.419  1.00  0.73           O  
ATOM    758  CB  SER A  50      29.750 -12.713  18.710  1.00  0.73           C  
ATOM    759  OG  SER A  50      30.956 -12.024  18.526  1.00  0.73           O  
ATOM    760  H   SER A  50      29.758 -12.597  16.125  1.00  0.73           H  
ATOM    761  HA  SER A  50      27.690 -12.631  18.181  1.00  0.73           H  
ATOM    762 1HB  SER A  50      29.479 -12.690  19.763  1.00  0.73           H  
ATOM    763 2HB  SER A  50      29.888 -13.755  18.431  1.00  0.73           H  
ATOM    764  HG  SER A  50      31.280 -12.269  17.626  1.00  0.73           H  
ATOM    765  N   HIS A  51      27.891 -10.356  19.378  1.00  0.71           N  
ATOM    766  CA  HIS A  51      27.636  -8.981  19.773  1.00  0.71           C  
ATOM    767  C   HIS A  51      28.923  -8.188  19.848  1.00  0.71           C  
ATOM    768  O   HIS A  51      29.925  -8.652  20.393  1.00  0.71           O  
ATOM    769  CB  HIS A  51      26.954  -8.962  21.138  1.00  0.71           C  
ATOM    770  CG  HIS A  51      25.576  -9.528  21.128  1.00  0.71           C  
ATOM    771  ND1 HIS A  51      25.325 -10.887  21.195  1.00  0.71           N  
ATOM    772  CD2 HIS A  51      24.376  -8.926  21.087  1.00  0.71           C  
ATOM    773  CE1 HIS A  51      24.017 -11.085  21.170  1.00  0.71           C  
ATOM    774  NE2 HIS A  51      23.422  -9.909  21.105  1.00  0.71           N  
ATOM    775  H   HIS A  51      27.614 -11.110  19.989  1.00  0.71           H  
ATOM    776  HA  HIS A  51      26.984  -8.502  19.044  1.00  0.71           H  
ATOM    777 1HB  HIS A  51      27.553  -9.519  21.857  1.00  0.71           H  
ATOM    778 2HB  HIS A  51      26.891  -7.930  21.489  1.00  0.71           H  
ATOM    779  HD2 HIS A  51      24.196  -7.853  21.042  1.00  0.71           H  
ATOM    780  HE1 HIS A  51      23.520 -12.050  21.200  1.00  0.71           H  
ATOM    781  HE2 HIS A  51      22.429  -9.729  21.070  1.00  0.71           H  
ATOM    782  N   GLY A  52      28.892  -6.988  19.288  1.00  0.69           N  
ATOM    783  CA  GLY A  52      30.033  -6.087  19.285  1.00  0.69           C  
ATOM    784  C   GLY A  52      30.977  -6.286  18.094  1.00  0.69           C  
ATOM    785  O   GLY A  52      31.886  -5.475  17.890  1.00  0.69           O  
ATOM    786  H   GLY A  52      28.020  -6.661  18.865  1.00  0.69           H  
ATOM    787 1HA  GLY A  52      29.664  -5.062  19.284  1.00  0.69           H  
ATOM    788 2HA  GLY A  52      30.590  -6.218  20.212  1.00  0.69           H  
ATOM    789  N   SER A  53      30.783  -7.358  17.316  1.00  0.67           N  
ATOM    790  CA  SER A  53      31.655  -7.641  16.181  1.00  0.67           C  
ATOM    791  C   SER A  53      31.616  -6.601  15.092  1.00  0.67           C  
ATOM    792  O   SER A  53      30.544  -6.159  14.662  1.00  0.67           O  
ATOM    793  CB  SER A  53      31.322  -8.966  15.551  1.00  0.67           C  
ATOM    794  OG  SER A  53      32.080  -9.182  14.360  1.00  0.67           O  
ATOM    795  H   SER A  53      30.026  -8.017  17.517  1.00  0.67           H  
ATOM    796  HA  SER A  53      32.677  -7.697  16.558  1.00  0.67           H  
ATOM    797 1HB  SER A  53      31.517  -9.775  16.262  1.00  0.67           H  
ATOM    798 2HB  SER A  53      30.265  -9.002  15.322  1.00  0.67           H  
ATOM    799  HG  SER A  53      31.736 -10.045  14.015  1.00  0.67           H  
ATOM    800  N   ALA A  54      32.794  -6.325  14.546  1.00  0.65           N  
ATOM    801  CA  ALA A  54      32.965  -5.396  13.441  1.00  0.65           C  
ATOM    802  C   ALA A  54      32.155  -5.820  12.230  1.00  0.65           C  
ATOM    803  O   ALA A  54      31.782  -4.987  11.403  1.00  0.65           O  
ATOM    804  CB  ALA A  54      34.426  -5.298  13.058  1.00  0.65           C  
ATOM    805  H   ALA A  54      33.614  -6.760  14.946  1.00  0.65           H  
ATOM    806  HA  ALA A  54      32.613  -4.419  13.765  1.00  0.65           H  
ATOM    807 1HB  ALA A  54      34.540  -4.580  12.246  1.00  0.65           H  
ATOM    808 2HB  ALA A  54      35.006  -4.969  13.919  1.00  0.65           H  
ATOM    809 3HB  ALA A  54      34.780  -6.274  12.731  1.00  0.65           H  
ATOM    810  N   GLN A  55      31.936  -7.124  12.075  1.00  0.62           N  
ATOM    811  CA  GLN A  55      31.216  -7.592  10.907  1.00  0.62           C  
ATOM    812  C   GLN A  55      29.725  -7.342  11.040  1.00  0.62           C  
ATOM    813  O   GLN A  55      29.038  -7.151  10.036  1.00  0.62           O  
ATOM    814  CB  GLN A  55      31.531  -9.057  10.625  1.00  0.62           C  
ATOM    815  CG  GLN A  55      32.997  -9.253  10.184  1.00  0.62           C  
ATOM    816  CD  GLN A  55      33.379 -10.690   9.894  1.00  0.62           C  
ATOM    817  OE1 GLN A  55      32.803 -11.626  10.444  1.00  0.62           O  
ATOM    818  NE2 GLN A  55      34.351 -10.878   9.012  1.00  0.62           N  
ATOM    819  H   GLN A  55      32.216  -7.786  12.801  1.00  0.62           H  
ATOM    820  HA  GLN A  55      31.564  -7.023  10.047  1.00  0.62           H  
ATOM    821 1HB  GLN A  55      31.347  -9.654  11.523  1.00  0.62           H  
ATOM    822 2HB  GLN A  55      30.873  -9.423   9.841  1.00  0.62           H  
ATOM    823 1HG  GLN A  55      33.169  -8.668   9.278  1.00  0.62           H  
ATOM    824 2HG  GLN A  55      33.643  -8.891  10.984  1.00  0.62           H  
ATOM    825 1HE2 GLN A  55      34.643 -11.808   8.774  1.00  0.62           H  
ATOM    826 2HE2 GLN A  55      34.795 -10.090   8.579  1.00  0.62           H  
ATOM    827  N   VAL A  56      29.208  -7.282  12.269  1.00  0.61           N  
ATOM    828  CA  VAL A  56      27.789  -7.021  12.416  1.00  0.61           C  
ATOM    829  C   VAL A  56      27.628  -5.554  12.142  1.00  0.61           C  
ATOM    830  O   VAL A  56      26.683  -5.147  11.479  1.00  0.61           O  
ATOM    831  CB  VAL A  56      27.214  -7.370  13.790  1.00  0.61           C  
ATOM    832  CG1 VAL A  56      25.741  -6.920  13.827  1.00  0.61           C  
ATOM    833  CG2 VAL A  56      27.324  -8.852  14.031  1.00  0.61           C  
ATOM    834  H   VAL A  56      29.792  -7.368  13.095  1.00  0.61           H  
ATOM    835  HA  VAL A  56      27.237  -7.585  11.666  1.00  0.61           H  
ATOM    836  HB  VAL A  56      27.761  -6.829  14.571  1.00  0.61           H  
ATOM    837 1HG1 VAL A  56      25.316  -7.160  14.781  1.00  0.61           H  
ATOM    838 2HG1 VAL A  56      25.678  -5.845  13.662  1.00  0.61           H  
ATOM    839 3HG1 VAL A  56      25.184  -7.438  13.051  1.00  0.61           H  
ATOM    840 1HG2 VAL A  56      26.911  -9.099  15.015  1.00  0.61           H  
ATOM    841 2HG2 VAL A  56      26.777  -9.390  13.263  1.00  0.61           H  
ATOM    842 3HG2 VAL A  56      28.373  -9.137  13.998  1.00  0.61           H  
ATOM    843  N   LYS A  57      28.572  -4.761  12.661  1.00  0.60           N  
ATOM    844  CA  LYS A  57      28.578  -3.321  12.458  1.00  0.60           C  
ATOM    845  C   LYS A  57      28.688  -2.998  10.964  1.00  0.60           C  
ATOM    846  O   LYS A  57      28.020  -2.090  10.463  1.00  0.60           O  
ATOM    847  CB  LYS A  57      29.732  -2.714  13.248  1.00  0.60           C  
ATOM    848  CG  LYS A  57      29.515  -2.770  14.754  1.00  0.60           C  
ATOM    849  CD  LYS A  57      30.707  -2.231  15.515  1.00  0.60           C  
ATOM    850  CE  LYS A  57      30.485  -2.329  17.009  1.00  0.60           C  
ATOM    851  NZ  LYS A  57      31.677  -1.877  17.778  1.00  0.60           N  
ATOM    852  H   LYS A  57      29.313  -5.186  13.223  1.00  0.60           H  
ATOM    853  HA  LYS A  57      27.648  -2.913  12.821  1.00  0.60           H  
ATOM    854 1HB  LYS A  57      30.647  -3.241  13.015  1.00  0.60           H  
ATOM    855 2HB  LYS A  57      29.868  -1.674  12.959  1.00  0.60           H  
ATOM    856 1HG  LYS A  57      28.629  -2.191  15.016  1.00  0.60           H  
ATOM    857 2HG  LYS A  57      29.350  -3.809  15.050  1.00  0.60           H  
ATOM    858 1HD  LYS A  57      31.590  -2.815  15.260  1.00  0.60           H  
ATOM    859 2HD  LYS A  57      30.883  -1.193  15.243  1.00  0.60           H  
ATOM    860 1HE  LYS A  57      29.631  -1.714  17.285  1.00  0.60           H  
ATOM    861 2HE  LYS A  57      30.271  -3.366  17.266  1.00  0.60           H  
ATOM    862 1HZ  LYS A  57      31.494  -1.961  18.766  1.00  0.60           H  
ATOM    863 2HZ  LYS A  57      32.472  -2.457  17.532  1.00  0.60           H  
ATOM    864 3HZ  LYS A  57      31.880  -0.916  17.554  1.00  0.60           H  
ATOM    865  N   GLY A  58      29.485  -3.782  10.235  1.00  0.61           N  
ATOM    866  CA  GLY A  58      29.614  -3.640   8.792  1.00  0.61           C  
ATOM    867  C   GLY A  58      28.251  -3.838   8.129  1.00  0.61           C  
ATOM    868  O   GLY A  58      27.781  -2.980   7.368  1.00  0.61           O  
ATOM    869  H   GLY A  58      30.059  -4.481  10.701  1.00  0.61           H  
ATOM    870 1HA  GLY A  58      30.010  -2.655   8.551  1.00  0.61           H  
ATOM    871 2HA  GLY A  58      30.319  -4.384   8.421  1.00  0.61           H  
ATOM    872  N   HIS A  59      27.603  -4.963   8.449  1.00  0.61           N  
ATOM    873  CA  HIS A  59      26.299  -5.282   7.884  1.00  0.61           C  
ATOM    874  C   HIS A  59      25.276  -4.225   8.320  1.00  0.61           C  
ATOM    875  O   HIS A  59      24.409  -3.823   7.542  1.00  0.61           O  
ATOM    876  CB  HIS A  59      25.816  -6.660   8.358  1.00  0.61           C  
ATOM    877  CG  HIS A  59      26.615  -7.846   7.888  1.00  0.61           C  
ATOM    878  ND1 HIS A  59      26.891  -8.099   6.561  1.00  0.61           N  
ATOM    879  CD2 HIS A  59      27.158  -8.873   8.590  1.00  0.61           C  
ATOM    880  CE1 HIS A  59      27.602  -9.218   6.476  1.00  0.61           C  
ATOM    881  NE2 HIS A  59      27.769  -9.698   7.694  1.00  0.61           N  
ATOM    882  H   HIS A  59      28.046  -5.633   9.084  1.00  0.61           H  
ATOM    883  HA  HIS A  59      26.353  -5.280   6.798  1.00  0.61           H  
ATOM    884 1HB  HIS A  59      25.842  -6.675   9.446  1.00  0.61           H  
ATOM    885 2HB  HIS A  59      24.781  -6.806   8.053  1.00  0.61           H  
ATOM    886  HD2 HIS A  59      27.120  -9.011   9.669  1.00  0.61           H  
ATOM    887  HE1 HIS A  59      27.977  -9.671   5.559  1.00  0.61           H  
ATOM    888  HE2 HIS A  59      28.264 -10.543   7.946  1.00  0.61           H  
ATOM    889  N   GLY A  60      25.394  -3.777   9.569  1.00  0.63           N  
ATOM    890  CA  GLY A  60      24.528  -2.790  10.196  1.00  0.63           C  
ATOM    891  C   GLY A  60      24.512  -1.522   9.391  1.00  0.63           C  
ATOM    892  O   GLY A  60      23.444  -1.002   9.055  1.00  0.63           O  
ATOM    893  H   GLY A  60      26.129  -4.163  10.143  1.00  0.63           H  
ATOM    894 1HA  GLY A  60      23.516  -3.179  10.296  1.00  0.63           H  
ATOM    895 2HA  GLY A  60      24.906  -2.581  11.194  1.00  0.63           H  
ATOM    896  N   LYS A  61      25.700  -1.020   9.069  1.00  0.64           N  
ATOM    897  CA  LYS A  61      25.818   0.184   8.277  1.00  0.64           C  
ATOM    898  C   LYS A  61      25.161  -0.025   6.921  1.00  0.64           C  
ATOM    899  O   LYS A  61      24.444   0.850   6.446  1.00  0.64           O  
ATOM    900  CB  LYS A  61      27.284   0.564   8.096  1.00  0.64           C  
ATOM    901  CG  LYS A  61      27.527   1.846   7.279  1.00  0.64           C  
ATOM    902  CD  LYS A  61      27.039   3.097   8.011  1.00  0.64           C  
ATOM    903  CE  LYS A  61      27.624   4.388   7.382  1.00  0.64           C  
ATOM    904  NZ  LYS A  61      27.056   4.697   6.020  1.00  0.64           N  
ATOM    905  H   LYS A  61      26.545  -1.490   9.402  1.00  0.64           H  
ATOM    906  HA  LYS A  61      25.302   0.994   8.785  1.00  0.64           H  
ATOM    907 1HB  LYS A  61      27.748   0.685   9.075  1.00  0.64           H  
ATOM    908 2HB  LYS A  61      27.803  -0.258   7.595  1.00  0.64           H  
ATOM    909 1HG  LYS A  61      28.590   1.946   7.069  1.00  0.64           H  
ATOM    910 2HG  LYS A  61      26.992   1.774   6.325  1.00  0.64           H  
ATOM    911 1HD  LYS A  61      25.949   3.145   7.939  1.00  0.64           H  
ATOM    912 2HD  LYS A  61      27.319   3.046   9.061  1.00  0.64           H  
ATOM    913 1HE  LYS A  61      27.420   5.227   8.044  1.00  0.64           H  
ATOM    914 2HE  LYS A  61      28.702   4.267   7.288  1.00  0.64           H  
ATOM    915 1HZ  LYS A  61      27.460   5.532   5.656  1.00  0.64           H  
ATOM    916 2HZ  LYS A  61      27.193   3.946   5.332  1.00  0.64           H  
ATOM    917 3HZ  LYS A  61      26.044   4.819   6.063  1.00  0.64           H  
ATOM    918  N   LYS A  62      25.353  -1.197   6.307  1.00  0.67           N  
ATOM    919  CA  LYS A  62      24.736  -1.422   5.005  1.00  0.67           C  
ATOM    920  C   LYS A  62      23.203  -1.379   5.099  1.00  0.67           C  
ATOM    921  O   LYS A  62      22.546  -0.784   4.236  1.00  0.67           O  
ATOM    922  CB  LYS A  62      25.223  -2.741   4.410  1.00  0.67           C  
ATOM    923  CG  LYS A  62      26.683  -2.703   3.979  1.00  0.67           C  
ATOM    924  CD  LYS A  62      27.143  -4.034   3.416  1.00  0.67           C  
ATOM    925  CE  LYS A  62      28.607  -3.977   3.008  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      29.088  -5.282   2.483  1.00  0.67           N  
ATOM    927  H   LYS A  62      25.960  -1.907   6.727  1.00  0.67           H  
ATOM    928  HA  LYS A  62      25.048  -0.616   4.340  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      25.110  -3.536   5.142  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      24.615  -3.000   3.546  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      26.819  -1.928   3.226  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      27.300  -2.455   4.845  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      27.015  -4.810   4.175  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      26.539  -4.293   2.548  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      28.733  -3.217   2.239  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      29.206  -3.704   3.878  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      30.062  -5.204   2.225  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      28.984  -5.990   3.197  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      28.545  -5.540   1.671  1.00  0.67           H  
ATOM    940  N   VAL A  63      22.638  -1.937   6.177  1.00  0.69           N  
ATOM    941  CA  VAL A  63      21.189  -1.885   6.372  1.00  0.69           C  
ATOM    942  C   VAL A  63      20.746  -0.442   6.556  1.00  0.69           C  
ATOM    943  O   VAL A  63      19.771   0.006   5.950  1.00  0.69           O  
ATOM    944  CB  VAL A  63      20.749  -2.692   7.615  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      19.260  -2.432   7.913  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      20.988  -4.186   7.396  1.00  0.69           C  
ATOM    947  H   VAL A  63      23.230  -2.427   6.850  1.00  0.69           H  
ATOM    948  HA  VAL A  63      20.702  -2.297   5.489  1.00  0.69           H  
ATOM    949  HB  VAL A  63      21.329  -2.355   8.476  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      18.966  -2.982   8.804  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      19.109  -1.367   8.083  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      18.653  -2.755   7.068  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      20.687  -4.730   8.288  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      20.404  -4.527   6.544  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      22.039  -4.360   7.205  1.00  0.69           H  
ATOM    956  N   ALA A  64      21.478   0.292   7.390  1.00  0.70           N  
ATOM    957  CA  ALA A  64      21.164   1.680   7.667  1.00  0.70           C  
ATOM    958  C   ALA A  64      21.204   2.530   6.403  1.00  0.70           C  
ATOM    959  O   ALA A  64      20.335   3.388   6.191  1.00  0.70           O  
ATOM    960  CB  ALA A  64      22.154   2.210   8.674  1.00  0.70           C  
ATOM    961  H   ALA A  64      22.276  -0.135   7.860  1.00  0.70           H  
ATOM    962  HA  ALA A  64      20.159   1.728   8.080  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      21.921   3.230   8.898  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      22.106   1.609   9.582  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      23.154   2.156   8.257  1.00  0.70           H  
ATOM    966  N   ASP A  65      22.179   2.273   5.530  1.00  0.72           N  
ATOM    967  CA  ASP A  65      22.280   3.027   4.294  1.00  0.72           C  
ATOM    968  C   ASP A  65      21.129   2.668   3.361  1.00  0.72           C  
ATOM    969  O   ASP A  65      20.543   3.540   2.712  1.00  0.72           O  
ATOM    970  CB  ASP A  65      23.639   2.793   3.623  1.00  0.72           C  
ATOM    971  CG  ASP A  65      24.808   3.487   4.366  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      24.557   4.307   5.229  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      25.969   3.227   4.077  1.00  0.72           O  
ATOM    974  H   ASP A  65      22.880   1.565   5.749  1.00  0.72           H  
ATOM    975  HA  ASP A  65      22.205   4.087   4.533  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      23.836   1.716   3.596  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      23.607   3.148   2.594  1.00  0.72           H  
ATOM    978  N   ALA A  66      20.756   1.385   3.321  1.00  0.72           N  
ATOM    979  CA  ALA A  66      19.642   0.979   2.477  1.00  0.72           C  
ATOM    980  C   ALA A  66      18.357   1.680   2.910  1.00  0.72           C  
ATOM    981  O   ALA A  66      17.617   2.210   2.072  1.00  0.72           O  
ATOM    982  CB  ALA A  66      19.458  -0.526   2.559  1.00  0.72           C  
ATOM    983  H   ALA A  66      21.267   0.680   3.854  1.00  0.72           H  
ATOM    984  HA  ALA A  66      19.862   1.267   1.451  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      18.633  -0.821   1.924  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      20.373  -1.023   2.236  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      19.240  -0.807   3.586  1.00  0.72           H  
ATOM    988  N   LEU A  67      18.143   1.758   4.229  1.00  0.71           N  
ATOM    989  CA  LEU A  67      16.965   2.419   4.770  1.00  0.71           C  
ATOM    990  C   LEU A  67      17.005   3.909   4.514  1.00  0.71           C  
ATOM    991  O   LEU A  67      15.988   4.499   4.160  1.00  0.71           O  
ATOM    992  CB  LEU A  67      16.868   2.164   6.266  1.00  0.71           C  
ATOM    993  CG  LEU A  67      16.560   0.754   6.647  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      16.743   0.616   8.117  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      15.126   0.416   6.224  1.00  0.71           C  
ATOM    996  H   LEU A  67      18.800   1.304   4.867  1.00  0.71           H  
ATOM    997  HA  LEU A  67      16.086   2.004   4.284  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      17.824   2.426   6.722  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      16.095   2.809   6.688  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      17.257   0.080   6.151  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      16.550  -0.397   8.387  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      17.770   0.868   8.377  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      16.065   1.276   8.633  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      14.896  -0.613   6.504  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      14.434   1.093   6.723  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      15.028   0.529   5.143  1.00  0.71           H  
ATOM   1007  N   THR A  68      18.182   4.518   4.640  1.00  0.70           N  
ATOM   1008  CA  THR A  68      18.303   5.948   4.429  1.00  0.70           C  
ATOM   1009  C   THR A  68      17.897   6.286   3.006  1.00  0.70           C  
ATOM   1010  O   THR A  68      17.150   7.245   2.774  1.00  0.70           O  
ATOM   1011  CB  THR A  68      19.738   6.425   4.704  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      20.072   6.155   6.079  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      19.859   7.913   4.420  1.00  0.70           C  
ATOM   1014  H   THR A  68      19.003   3.991   4.941  1.00  0.70           H  
ATOM   1015  HA  THR A  68      17.626   6.462   5.111  1.00  0.70           H  
ATOM   1016  HB  THR A  68      20.429   5.880   4.060  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      20.116   5.175   6.209  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      20.881   8.235   4.616  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      19.611   8.102   3.375  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      19.174   8.463   5.063  1.00  0.70           H  
ATOM   1021  N   ASN A  69      18.379   5.493   2.048  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      18.031   5.713   0.658  1.00  0.69           C  
ATOM   1023  C   ASN A  69      16.531   5.508   0.450  1.00  0.69           C  
ATOM   1024  O   ASN A  69      15.885   6.285  -0.256  1.00  0.69           O  
ATOM   1025  CB  ASN A  69      18.837   4.787  -0.226  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      20.281   5.193  -0.315  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      20.648   6.344  -0.038  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69      21.116   4.265  -0.702  1.00  0.69           N  
ATOM   1029  H   ASN A  69      19.008   4.726   2.297  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      18.265   6.746   0.399  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69      18.784   3.771   0.177  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69      18.407   4.768  -1.226  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      22.091   4.470  -0.780  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69      20.778   3.349  -0.915  1.00  0.69           H  
ATOM   1035  N   ALA A  70      15.956   4.495   1.108  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      14.526   4.230   1.005  1.00  0.67           C  
ATOM   1037  C   ALA A  70      13.702   5.425   1.489  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.658   5.729   0.925  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      14.169   2.996   1.800  1.00  0.67           C  
ATOM   1040  H   ALA A  70      16.533   3.865   1.669  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      14.289   4.059  -0.047  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      13.126   2.804   1.696  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      14.727   2.155   1.448  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      14.401   3.151   2.834  1.00  0.67           H  
ATOM   1045  N   VAL A  71      14.176   6.103   2.537  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      13.487   7.274   3.078  1.00  0.66           C  
ATOM   1047  C   VAL A  71      13.596   8.444   2.112  1.00  0.66           C  
ATOM   1048  O   VAL A  71      12.606   9.110   1.777  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      14.106   7.690   4.426  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      13.510   8.983   4.886  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      13.857   6.650   5.456  1.00  0.66           C  
ATOM   1052  H   VAL A  71      15.031   5.773   2.984  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      12.437   7.028   3.225  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      15.178   7.827   4.296  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      13.962   9.272   5.834  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      13.706   9.749   4.140  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      12.441   8.862   5.015  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      14.320   6.968   6.371  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      12.790   6.530   5.600  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      14.280   5.724   5.158  1.00  0.66           H  
ATOM   1061  N   ALA A  72      14.814   8.669   1.613  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      15.083   9.760   0.690  1.00  0.65           C  
ATOM   1063  C   ALA A  72      14.202   9.641  -0.540  1.00  0.65           C  
ATOM   1064  O   ALA A  72      13.712  10.640  -1.072  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      16.546   9.746   0.282  1.00  0.65           C  
ATOM   1066  H   ALA A  72      15.590   8.077   1.914  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      14.852  10.698   1.192  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      16.743  10.572  -0.396  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      17.172   9.839   1.169  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      16.768   8.805  -0.219  1.00  0.65           H  
ATOM   1071  N   HIS A  73      13.949   8.403  -0.940  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      13.151   8.085  -2.095  1.00  0.65           C  
ATOM   1073  C   HIS A  73      11.859   7.374  -1.716  1.00  0.65           C  
ATOM   1074  O   HIS A  73      11.398   6.507  -2.456  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      13.947   7.199  -3.032  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      15.185   7.855  -3.567  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      15.150   8.871  -4.501  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      16.495   7.646  -3.285  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      16.386   9.256  -4.772  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      17.219   8.528  -4.048  1.00  0.65           N  
ATOM   1081  H   HIS A  73      14.400   7.630  -0.448  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      12.889   9.000  -2.621  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      14.244   6.296  -2.492  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      13.322   6.890  -3.871  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      16.898   6.915  -2.582  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      16.669  10.041  -5.472  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      18.226   8.603  -4.047  1.00  0.65           H  
ATOM   1088  N   VAL A  74      11.215   7.796  -0.622  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       9.960   7.173  -0.171  1.00  0.65           C  
ATOM   1090  C   VAL A  74       8.871   7.153  -1.263  1.00  0.65           C  
ATOM   1091  O   VAL A  74       7.976   6.308  -1.240  1.00  0.65           O  
ATOM   1092  CB  VAL A  74       9.423   7.892   1.091  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74       8.895   9.281   0.748  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       8.329   7.047   1.743  1.00  0.65           C  
ATOM   1095  H   VAL A  74      11.657   8.496  -0.024  1.00  0.65           H  
ATOM   1096  HA  VAL A  74      10.186   6.153   0.123  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      10.249   8.018   1.793  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74       8.548   9.768   1.655  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74       9.694   9.867   0.299  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       8.064   9.203   0.049  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       7.976   7.543   2.646  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       7.500   6.921   1.045  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       8.737   6.075   2.000  1.00  0.65           H  
ATOM   1104  N   ASP A  75       8.952   8.083  -2.223  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       8.000   8.178  -3.328  1.00  0.66           C  
ATOM   1106  C   ASP A  75       8.355   7.324  -4.553  1.00  0.66           C  
ATOM   1107  O   ASP A  75       7.584   7.274  -5.513  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       7.876   9.634  -3.775  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       7.186  10.476  -2.746  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       6.214   9.995  -2.215  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75       7.620  11.558  -2.461  1.00  0.66           O  
ATOM   1112  H   ASP A  75       9.714   8.742  -2.171  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       7.030   7.844  -2.962  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       8.869  10.042  -3.963  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       7.316   9.683  -4.710  1.00  0.66           H  
ATOM   1116  N   ASP A  76       9.521   6.681  -4.544  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       9.959   5.858  -5.667  1.00  0.67           C  
ATOM   1118  C   ASP A  76      10.907   4.756  -5.189  1.00  0.67           C  
ATOM   1119  O   ASP A  76      11.922   4.446  -5.836  1.00  0.67           O  
ATOM   1120  CB  ASP A  76      10.616   6.713  -6.755  1.00  0.67           C  
ATOM   1121  CG  ASP A  76      10.765   5.959  -8.069  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       9.988   5.062  -8.288  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76      11.643   6.275  -8.852  1.00  0.67           O  
ATOM   1124  H   ASP A  76      10.125   6.735  -3.730  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       9.082   5.379  -6.102  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76      10.015   7.608  -6.929  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76      11.603   7.036  -6.419  1.00  0.67           H  
ATOM   1128  N   MET A  77      10.524   4.114  -4.085  1.00  0.68           N  
ATOM   1129  CA  MET A  77      11.332   3.057  -3.504  1.00  0.68           C  
ATOM   1130  C   MET A  77      11.615   1.881  -4.443  1.00  0.68           C  
ATOM   1131  O   MET A  77      12.756   1.429  -4.479  1.00  0.68           O  
ATOM   1132  CB  MET A  77      10.741   2.584  -2.175  1.00  0.68           C  
ATOM   1133  CG  MET A  77      10.916   3.586  -1.076  1.00  0.68           C  
ATOM   1134  SD  MET A  77      10.484   3.001   0.582  1.00  0.68           S  
ATOM   1135  CE  MET A  77       8.723   3.137   0.649  1.00  0.68           C  
ATOM   1136  H   MET A  77       9.676   4.412  -3.618  1.00  0.68           H  
ATOM   1137  HA  MET A  77      12.295   3.500  -3.257  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       9.681   2.396  -2.269  1.00  0.68           H  
ATOM   1139 2HB  MET A  77      11.213   1.663  -1.869  1.00  0.68           H  
ATOM   1140 1HG  MET A  77      11.942   3.956  -1.063  1.00  0.68           H  
ATOM   1141 2HG  MET A  77      10.270   4.419  -1.314  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       8.381   2.827   1.631  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       8.433   4.174   0.476  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       8.279   2.505  -0.118  1.00  0.68           H  
ATOM   1145  N   PRO A  78      10.669   1.390  -5.278  1.00  0.69           N  
ATOM   1146  CA  PRO A  78      10.909   0.314  -6.219  1.00  0.69           C  
ATOM   1147  C   PRO A  78      12.145   0.539  -7.086  1.00  0.69           C  
ATOM   1148  O   PRO A  78      12.799  -0.430  -7.478  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       9.626   0.295  -7.039  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       8.569   0.784  -6.077  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       9.257   1.862  -5.284  1.00  0.69           C  
ATOM   1152  HA  PRO A  78      11.006  -0.619  -5.681  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78       9.739   0.946  -7.923  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       9.433  -0.722  -7.410  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       7.702   1.165  -6.638  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       8.205  -0.040  -5.455  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       9.140   2.785  -5.859  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       8.830   1.916  -4.287  1.00  0.69           H  
ATOM   1159  N   ASN A  79      12.489   1.796  -7.389  1.00  0.70           N  
ATOM   1160  CA  ASN A  79      13.671   2.027  -8.199  1.00  0.70           C  
ATOM   1161  C   ASN A  79      14.891   2.172  -7.300  1.00  0.70           C  
ATOM   1162  O   ASN A  79      15.933   1.562  -7.546  1.00  0.70           O  
ATOM   1163  CB  ASN A  79      13.490   3.232  -9.096  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      12.507   2.975 -10.222  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      12.379   1.843 -10.712  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      11.822   3.998 -10.647  1.00  0.70           N  
ATOM   1167  H   ASN A  79      11.975   2.606  -7.038  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      13.836   1.159  -8.837  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79      13.124   4.072  -8.498  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79      14.448   3.524  -9.518  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      11.158   3.891 -11.381  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      11.939   4.913 -10.200  1.00  0.70           H  
ATOM   1173  N   ALA A  80      14.738   2.913  -6.201  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      15.858   3.158  -5.286  1.00  0.70           C  
ATOM   1175  C   ALA A  80      16.425   1.861  -4.710  1.00  0.70           C  
ATOM   1176  O   ALA A  80      17.631   1.732  -4.481  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      15.403   4.043  -4.151  1.00  0.70           C  
ATOM   1178  H   ALA A  80      13.833   3.356  -6.021  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      16.646   3.658  -5.845  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      16.239   4.253  -3.487  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      15.021   4.970  -4.566  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      14.618   3.540  -3.595  1.00  0.70           H  
ATOM   1183  N   LEU A  81      15.540   0.905  -4.481  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      15.866  -0.381  -3.904  1.00  0.70           C  
ATOM   1185  C   LEU A  81      16.031  -1.510  -4.932  1.00  0.70           C  
ATOM   1186  O   LEU A  81      16.163  -2.676  -4.535  1.00  0.70           O  
ATOM   1187  CB  LEU A  81      14.756  -0.750  -2.932  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      14.543   0.206  -1.734  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81      13.331  -0.253  -0.921  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      15.797   0.215  -0.878  1.00  0.70           C  
ATOM   1191  H   LEU A  81      14.560   1.100  -4.683  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      16.801  -0.278  -3.356  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81      13.848  -0.751  -3.494  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81      14.927  -1.738  -2.561  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      14.342   1.215  -2.106  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      13.174   0.427  -0.085  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81      12.452  -0.253  -1.551  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81      13.500  -1.256  -0.546  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      15.675   0.880  -0.045  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      15.987  -0.783  -0.506  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      16.642   0.551  -1.480  1.00  0.70           H  
ATOM   1202  N   SER A  82      16.022  -1.207  -6.242  1.00  0.71           N  
ATOM   1203  CA  SER A  82      16.114  -2.290  -7.229  1.00  0.71           C  
ATOM   1204  C   SER A  82      17.389  -3.120  -7.131  1.00  0.71           C  
ATOM   1205  O   SER A  82      17.331  -4.345  -7.204  1.00  0.71           O  
ATOM   1206  CB  SER A  82      15.989  -1.772  -8.658  1.00  0.71           C  
ATOM   1207  OG  SER A  82      14.686  -1.347  -8.987  1.00  0.71           O  
ATOM   1208  H   SER A  82      15.945  -0.239  -6.563  1.00  0.71           H  
ATOM   1209  HA  SER A  82      15.269  -2.958  -7.057  1.00  0.71           H  
ATOM   1210 1HB  SER A  82      16.671  -0.929  -8.774  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      16.310  -2.543  -9.356  1.00  0.71           H  
ATOM   1212  HG  SER A  82      14.291  -0.905  -8.210  1.00  0.71           H  
ATOM   1213  N   ALA A  83      18.547  -2.493  -6.924  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      19.765  -3.298  -6.840  1.00  0.71           C  
ATOM   1215  C   ALA A  83      19.685  -4.278  -5.680  1.00  0.71           C  
ATOM   1216  O   ALA A  83      20.106  -5.432  -5.788  1.00  0.71           O  
ATOM   1217  CB  ALA A  83      20.979  -2.413  -6.664  1.00  0.71           C  
ATOM   1218  H   ALA A  83      18.579  -1.485  -6.850  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      19.859  -3.871  -7.764  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83      21.875  -3.033  -6.621  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83      21.052  -1.726  -7.506  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      20.884  -1.847  -5.738  1.00  0.71           H  
ATOM   1223  N   LEU A  84      19.121  -3.818  -4.570  1.00  0.72           N  
ATOM   1224  CA  LEU A  84      19.038  -4.648  -3.390  1.00  0.72           C  
ATOM   1225  C   LEU A  84      18.021  -5.742  -3.585  1.00  0.72           C  
ATOM   1226  O   LEU A  84      18.231  -6.878  -3.159  1.00  0.72           O  
ATOM   1227  CB  LEU A  84      18.644  -3.797  -2.200  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      19.650  -2.782  -1.763  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84      19.024  -1.925  -0.708  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      20.882  -3.488  -1.246  1.00  0.72           C  
ATOM   1231  H   LEU A  84      18.754  -2.877  -4.548  1.00  0.72           H  
ATOM   1232  HA  LEU A  84      20.010  -5.099  -3.209  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84      17.728  -3.263  -2.452  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84      18.445  -4.453  -1.355  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      19.922  -2.143  -2.605  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84      19.738  -1.170  -0.383  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84      18.152  -1.443  -1.126  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84      18.731  -2.547   0.137  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      21.616  -2.749  -0.922  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      20.611  -4.125  -0.403  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      21.307  -4.097  -2.038  1.00  0.72           H  
ATOM   1242  N   SER A  85      16.927  -5.410  -4.267  1.00  0.72           N  
ATOM   1243  CA  SER A  85      15.855  -6.359  -4.483  1.00  0.72           C  
ATOM   1244  C   SER A  85      16.395  -7.525  -5.297  1.00  0.72           C  
ATOM   1245  O   SER A  85      16.147  -8.694  -4.976  1.00  0.72           O  
ATOM   1246  CB  SER A  85      14.735  -5.688  -5.255  1.00  0.72           C  
ATOM   1247  OG  SER A  85      14.194  -4.611  -4.536  1.00  0.72           O  
ATOM   1248  H   SER A  85      16.811  -4.455  -4.600  1.00  0.72           H  
ATOM   1249  HA  SER A  85      15.494  -6.725  -3.521  1.00  0.72           H  
ATOM   1250 1HB  SER A  85      15.107  -5.342  -6.215  1.00  0.72           H  
ATOM   1251 2HB  SER A  85      13.951  -6.421  -5.452  1.00  0.72           H  
ATOM   1252  HG  SER A  85      14.899  -3.929  -4.509  1.00  0.72           H  
ATOM   1253  N   ASP A  86      17.197  -7.205  -6.325  1.00  0.72           N  
ATOM   1254  CA  ASP A  86      17.779  -8.244  -7.156  1.00  0.72           C  
ATOM   1255  C   ASP A  86      18.736  -9.101  -6.341  1.00  0.72           C  
ATOM   1256  O   ASP A  86      18.755 -10.321  -6.491  1.00  0.72           O  
ATOM   1257  CB  ASP A  86      18.539  -7.655  -8.352  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      17.640  -7.019  -9.448  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86      16.429  -7.201  -9.418  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      18.173  -6.388 -10.329  1.00  0.72           O  
ATOM   1261  H   ASP A  86      17.371  -6.221  -6.540  1.00  0.72           H  
ATOM   1262  HA  ASP A  86      16.976  -8.879  -7.526  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86      19.220  -6.880  -7.982  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86      19.150  -8.432  -8.807  1.00  0.72           H  
ATOM   1265  N   LEU A  87      19.516  -8.486  -5.450  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      20.430  -9.283  -4.648  1.00  0.72           C  
ATOM   1267  C   LEU A  87      19.681 -10.231  -3.720  1.00  0.72           C  
ATOM   1268  O   LEU A  87      19.968 -11.436  -3.667  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      21.331  -8.360  -3.811  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      22.366  -7.574  -4.592  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      23.039  -6.564  -3.675  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      23.362  -8.546  -5.173  1.00  0.72           C  
ATOM   1273  H   LEU A  87      19.503  -7.467  -5.359  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      21.052  -9.871  -5.319  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      20.701  -7.648  -3.282  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      21.854  -8.965  -3.076  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      21.886  -7.033  -5.398  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      23.779  -5.998  -4.238  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      22.291  -5.887  -3.282  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      23.526  -7.085  -2.854  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87      24.111  -8.001  -5.746  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87      23.848  -9.099  -4.368  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87      22.835  -9.235  -5.824  1.00  0.72           H  
ATOM   1284  N   HIS A  88      18.622  -9.732  -3.094  1.00  0.72           N  
ATOM   1285  CA  HIS A  88      17.862 -10.533  -2.153  1.00  0.72           C  
ATOM   1286  C   HIS A  88      17.161 -11.699  -2.831  1.00  0.72           C  
ATOM   1287  O   HIS A  88      17.047 -12.790  -2.259  1.00  0.72           O  
ATOM   1288  CB  HIS A  88      16.853  -9.664  -1.415  1.00  0.72           C  
ATOM   1289  CG  HIS A  88      17.489  -8.753  -0.411  1.00  0.72           C  
ATOM   1290  ND1 HIS A  88      18.236  -9.222   0.647  1.00  0.72           N  
ATOM   1291  CD2 HIS A  88      17.469  -7.419  -0.291  1.00  0.72           C  
ATOM   1292  CE1 HIS A  88      18.651  -8.206   1.372  1.00  0.72           C  
ATOM   1293  NE2 HIS A  88      18.200  -7.095   0.825  1.00  0.72           N  
ATOM   1294  H   HIS A  88      18.383  -8.746  -3.217  1.00  0.72           H  
ATOM   1295  HA  HIS A  88      18.533 -10.939  -1.407  1.00  0.72           H  
ATOM   1296 1HB  HIS A  88      16.310  -9.045  -2.140  1.00  0.72           H  
ATOM   1297 2HB  HIS A  88      16.125 -10.298  -0.919  1.00  0.72           H  
ATOM   1298  HD2 HIS A  88      16.964  -6.749  -0.958  1.00  0.72           H  
ATOM   1299  HE1 HIS A  88      19.261  -8.274   2.272  1.00  0.72           H  
ATOM   1300  HE2 HIS A  88      18.361  -6.158   1.168  1.00  0.72           H  
ATOM   1301  N   ALA A  89      16.658 -11.464  -4.041  1.00  0.73           N  
ATOM   1302  CA  ALA A  89      15.934 -12.472  -4.795  1.00  0.73           C  
ATOM   1303  C   ALA A  89      16.806 -13.431  -5.613  1.00  0.73           C  
ATOM   1304  O   ALA A  89      16.464 -14.608  -5.755  1.00  0.73           O  
ATOM   1305  CB  ALA A  89      14.993 -11.777  -5.735  1.00  0.73           C  
ATOM   1306  H   ALA A  89      16.746 -10.527  -4.444  1.00  0.73           H  
ATOM   1307  HA  ALA A  89      15.361 -13.066  -4.087  1.00  0.73           H  
ATOM   1308 1HB  ALA A  89      14.417 -12.518  -6.275  1.00  0.73           H  
ATOM   1309 2HB  ALA A  89      14.329 -11.130  -5.165  1.00  0.73           H  
ATOM   1310 3HB  ALA A  89      15.568 -11.176  -6.444  1.00  0.73           H  
ATOM   1311  N   HIS A  90      17.922 -12.960  -6.169  1.00  0.74           N  
ATOM   1312  CA  HIS A  90      18.683 -13.820  -7.070  1.00  0.74           C  
ATOM   1313  C   HIS A  90      20.087 -14.235  -6.629  1.00  0.74           C  
ATOM   1314  O   HIS A  90      20.618 -15.212  -7.160  1.00  0.74           O  
ATOM   1315  CB  HIS A  90      18.785 -13.132  -8.429  1.00  0.74           C  
ATOM   1316  CG  HIS A  90      17.442 -12.885  -9.061  1.00  0.74           C  
ATOM   1317  ND1 HIS A  90      16.629 -13.911  -9.504  1.00  0.74           N  
ATOM   1318  CD2 HIS A  90      16.773 -11.736  -9.322  1.00  0.74           C  
ATOM   1319  CE1 HIS A  90      15.518 -13.402 -10.005  1.00  0.74           C  
ATOM   1320  NE2 HIS A  90      15.581 -12.089  -9.912  1.00  0.74           N  
ATOM   1321  H   HIS A  90      18.210 -11.995  -6.040  1.00  0.74           H  
ATOM   1322  HA  HIS A  90      18.127 -14.742  -7.220  1.00  0.74           H  
ATOM   1323 1HB  HIS A  90      19.292 -12.172  -8.310  1.00  0.74           H  
ATOM   1324 2HB  HIS A  90      19.383 -13.739  -9.104  1.00  0.74           H  
ATOM   1325  HD2 HIS A  90      17.116 -10.724  -9.106  1.00  0.74           H  
ATOM   1326  HE1 HIS A  90      14.690 -13.972 -10.426  1.00  0.74           H  
ATOM   1327  HE2 HIS A  90      14.869 -11.444 -10.222  1.00  0.74           H  
ATOM   1328  N   LYS A  91      20.710 -13.521  -5.692  1.00  0.76           N  
ATOM   1329  CA  LYS A  91      22.077 -13.870  -5.315  1.00  0.76           C  
ATOM   1330  C   LYS A  91      22.136 -14.400  -3.894  1.00  0.76           C  
ATOM   1331  O   LYS A  91      22.920 -15.296  -3.578  1.00  0.76           O  
ATOM   1332  CB  LYS A  91      22.994 -12.656  -5.450  1.00  0.76           C  
ATOM   1333  CG  LYS A  91      23.077 -12.069  -6.867  1.00  0.76           C  
ATOM   1334  CD  LYS A  91      23.677 -13.058  -7.861  1.00  0.76           C  
ATOM   1335  CE  LYS A  91      23.839 -12.429  -9.244  1.00  0.76           C  
ATOM   1336  NZ  LYS A  91      24.410 -13.393 -10.234  1.00  0.76           N  
ATOM   1337  H   LYS A  91      20.268 -12.727  -5.237  1.00  0.76           H  
ATOM   1338  HA  LYS A  91      22.440 -14.656  -5.977  1.00  0.76           H  
ATOM   1339 1HB  LYS A  91      22.642 -11.867  -4.781  1.00  0.76           H  
ATOM   1340 2HB  LYS A  91      24.000 -12.925  -5.133  1.00  0.76           H  
ATOM   1341 1HG  LYS A  91      22.077 -11.781  -7.199  1.00  0.76           H  
ATOM   1342 2HG  LYS A  91      23.703 -11.183  -6.851  1.00  0.76           H  
ATOM   1343 1HD  LYS A  91      24.653 -13.387  -7.503  1.00  0.76           H  
ATOM   1344 2HD  LYS A  91      23.027 -13.932  -7.943  1.00  0.76           H  
ATOM   1345 1HE  LYS A  91      22.864 -12.096  -9.597  1.00  0.76           H  
ATOM   1346 2HE  LYS A  91      24.501 -11.566  -9.168  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  91      24.499 -12.941 -11.133  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  91      25.320 -13.700  -9.920  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  91      23.795 -14.191 -10.318  1.00  0.76           H  
ATOM   1350  N   LEU A  92      21.292 -13.840  -3.044  1.00  0.77           N  
ATOM   1351  CA  LEU A  92      21.274 -14.167  -1.635  1.00  0.77           C  
ATOM   1352  C   LEU A  92      20.152 -15.151  -1.282  1.00  0.77           C  
ATOM   1353  O   LEU A  92      20.310 -15.971  -0.380  1.00  0.77           O  
ATOM   1354  CB  LEU A  92      21.080 -12.871  -0.872  1.00  0.77           C  
ATOM   1355  CG  LEU A  92      22.123 -11.792  -1.122  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92      21.716 -10.525  -0.378  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92      23.470 -12.293  -0.679  1.00  0.77           C  
ATOM   1358  H   LEU A  92      20.685 -13.099  -3.373  1.00  0.77           H  
ATOM   1359  HA  LEU A  92      22.230 -14.613  -1.368  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92      20.123 -12.471  -1.142  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92      21.088 -13.093   0.190  1.00  0.77           H  
ATOM   1362  HG  LEU A  92      22.161 -11.557  -2.186  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92      22.452  -9.742  -0.561  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92      20.742 -10.189  -0.732  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92      21.659 -10.728   0.689  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92      24.221 -11.525  -0.862  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92      23.441 -12.528   0.387  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92      23.724 -13.193  -1.243  1.00  0.77           H  
ATOM   1369  N   ARG A  93      19.021 -15.072  -2.008  1.00  0.78           N  
ATOM   1370  CA  ARG A  93      17.823 -15.889  -1.742  1.00  0.78           C  
ATOM   1371  C   ARG A  93      17.322 -15.753  -0.316  1.00  0.78           C  
ATOM   1372  O   ARG A  93      17.126 -16.756   0.387  1.00  0.78           O  
ATOM   1373  CB  ARG A  93      18.076 -17.358  -2.066  1.00  0.78           C  
ATOM   1374  CG  ARG A  93      18.576 -17.590  -3.468  1.00  0.78           C  
ATOM   1375  CD  ARG A  93      17.495 -17.254  -4.431  1.00  0.78           C  
ATOM   1376  NE  ARG A  93      16.351 -18.164  -4.291  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93      15.070 -17.908  -4.669  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93      14.725 -16.759  -5.216  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93      14.145 -18.838  -4.485  1.00  0.78           N  
ATOM   1380  H   ARG A  93      18.972 -14.390  -2.750  1.00  0.78           H  
ATOM   1381  HA  ARG A  93      17.031 -15.535  -2.405  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93      18.801 -17.778  -1.370  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93      17.148 -17.916  -1.946  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93      19.436 -16.946  -3.673  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93      18.858 -18.633  -3.600  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93      17.154 -16.259  -4.191  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93      17.856 -17.286  -5.460  1.00  0.78           H  
ATOM   1388  HE  ARG A  93      16.534 -19.066  -3.879  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93      15.416 -16.009  -5.368  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93      13.768 -16.606  -5.493  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93      14.393 -19.723  -4.065  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93      13.189 -18.658  -4.759  1.00  0.78           H  
ATOM   1393  N   VAL A  94      17.102 -14.509   0.105  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      16.715 -14.290   1.484  1.00  0.78           C  
ATOM   1395  C   VAL A  94      15.220 -14.430   1.688  1.00  0.78           C  
ATOM   1396  O   VAL A  94      14.429 -13.665   1.140  1.00  0.78           O  
ATOM   1397  CB  VAL A  94      17.159 -12.907   1.966  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94      16.752 -12.723   3.417  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94      18.623 -12.750   1.761  1.00  0.78           C  
ATOM   1400  H   VAL A  94      17.229 -13.737  -0.550  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      17.203 -15.009   2.092  1.00  0.78           H  
ATOM   1402  HB  VAL A  94      16.638 -12.149   1.384  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94      17.041 -11.727   3.755  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94      15.685 -12.847   3.526  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94      17.260 -13.472   4.018  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94      18.939 -11.756   2.078  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94      19.160 -13.500   2.327  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94      18.814 -12.875   0.713  1.00  0.78           H  
ATOM   1409  N   ASP A  95      14.838 -15.378   2.543  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      13.431 -15.621   2.831  1.00  0.77           C  
ATOM   1411  C   ASP A  95      12.772 -14.335   3.348  1.00  0.77           C  
ATOM   1412  O   ASP A  95      13.239 -13.799   4.350  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      13.259 -16.699   3.905  1.00  0.77           C  
ATOM   1414  CG  ASP A  95      11.766 -17.131   4.106  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95      10.924 -16.291   4.427  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95      11.492 -18.295   3.921  1.00  0.77           O  
ATOM   1417  H   ASP A  95      15.548 -16.005   2.920  1.00  0.77           H  
ATOM   1418  HA  ASP A  95      12.978 -15.996   1.926  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      13.846 -17.579   3.629  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      13.649 -16.332   4.857  1.00  0.77           H  
ATOM   1421  N   PRO A  96      11.667 -13.854   2.739  1.00  0.76           N  
ATOM   1422  CA  PRO A  96      10.924 -12.651   3.075  1.00  0.76           C  
ATOM   1423  C   PRO A  96      10.620 -12.467   4.562  1.00  0.76           C  
ATOM   1424  O   PRO A  96      10.549 -11.325   5.045  1.00  0.76           O  
ATOM   1425  CB  PRO A  96       9.634 -12.850   2.275  1.00  0.76           C  
ATOM   1426  CG  PRO A  96      10.065 -13.626   1.080  1.00  0.76           C  
ATOM   1427  CD  PRO A  96      11.122 -14.557   1.579  1.00  0.76           C  
ATOM   1428  HA  PRO A  96      11.473 -11.799   2.682  1.00  0.76           H  
ATOM   1429 1HB  PRO A  96       8.889 -13.381   2.886  1.00  0.76           H  
ATOM   1430 2HB  PRO A  96       9.204 -11.876   2.016  1.00  0.76           H  
ATOM   1431 1HG  PRO A  96       9.209 -14.152   0.637  1.00  0.76           H  
ATOM   1432 2HG  PRO A  96      10.452 -12.951   0.309  1.00  0.76           H  
ATOM   1433 1HD  PRO A  96      10.702 -15.537   1.856  1.00  0.76           H  
ATOM   1434 2HD  PRO A  96      11.885 -14.607   0.800  1.00  0.76           H  
ATOM   1435  N   VAL A  97      10.472 -13.557   5.316  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      10.167 -13.392   6.731  1.00  0.74           C  
ATOM   1437  C   VAL A  97      11.284 -12.635   7.435  1.00  0.74           C  
ATOM   1438  O   VAL A  97      11.048 -11.961   8.431  1.00  0.74           O  
ATOM   1439  CB  VAL A  97       9.960 -14.745   7.437  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      11.294 -15.481   7.628  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97       9.292 -14.505   8.786  1.00  0.74           C  
ATOM   1442  H   VAL A  97      10.578 -14.505   4.925  1.00  0.74           H  
ATOM   1443  HA  VAL A  97       9.245 -12.818   6.821  1.00  0.74           H  
ATOM   1444  HB  VAL A  97       9.332 -15.376   6.805  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      11.112 -16.441   8.102  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      11.765 -15.641   6.662  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97      11.953 -14.900   8.261  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97       9.128 -15.459   9.284  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97       9.933 -13.885   9.397  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97       8.337 -14.003   8.636  1.00  0.74           H  
ATOM   1451  N   ASN A  98      12.505 -12.731   6.911  1.00  0.72           N  
ATOM   1452  CA  ASN A  98      13.661 -12.102   7.511  1.00  0.72           C  
ATOM   1453  C   ASN A  98      13.572 -10.594   7.450  1.00  0.72           C  
ATOM   1454  O   ASN A  98      14.173  -9.883   8.259  1.00  0.72           O  
ATOM   1455  CB  ASN A  98      14.896 -12.594   6.822  1.00  0.72           C  
ATOM   1456  CG  ASN A  98      15.105 -14.017   7.136  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98      14.560 -14.549   8.106  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98      15.875 -14.661   6.351  1.00  0.72           N  
ATOM   1459  H   ASN A  98      12.639 -13.260   6.049  1.00  0.72           H  
ATOM   1460  HA  ASN A  98      13.705 -12.386   8.559  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98      14.798 -12.457   5.750  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98      15.760 -12.019   7.152  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98      16.050 -15.629   6.517  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98      16.287 -14.190   5.574  1.00  0.72           H  
ATOM   1465  N   PHE A  99      12.821 -10.086   6.483  1.00  0.70           N  
ATOM   1466  CA  PHE A  99      12.690  -8.661   6.337  1.00  0.70           C  
ATOM   1467  C   PHE A  99      11.744  -8.210   7.428  1.00  0.70           C  
ATOM   1468  O   PHE A  99      11.948  -7.169   8.064  1.00  0.70           O  
ATOM   1469  CB  PHE A  99      12.172  -8.336   4.950  1.00  0.70           C  
ATOM   1470  CG  PHE A  99      13.147  -8.707   3.907  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99      13.349 -10.032   3.648  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99      13.857  -7.773   3.184  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99      14.207 -10.443   2.696  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99      14.745  -8.192   2.224  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99      14.909  -9.536   1.985  1.00  0.70           C  
ATOM   1476  H   PHE A  99      12.294 -10.694   5.860  1.00  0.70           H  
ATOM   1477  HA  PHE A  99      13.659  -8.185   6.484  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99      11.240  -8.870   4.762  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99      11.971  -7.274   4.872  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99      12.800 -10.761   4.221  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99      13.712  -6.710   3.380  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      14.327 -11.500   2.503  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99      15.315  -7.473   1.656  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99      15.595  -9.878   1.236  1.00  0.70           H  
ATOM   1485  N   LYS A 100      10.712  -9.025   7.676  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       9.746  -8.695   8.717  1.00  0.68           C  
ATOM   1487  C   LYS A 100      10.405  -8.769  10.100  1.00  0.68           C  
ATOM   1488  O   LYS A 100      10.191  -7.901  10.956  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       8.546  -9.645   8.667  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       7.646  -9.474   7.455  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       6.485 -10.462   7.500  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       5.567 -10.305   6.299  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       4.440 -11.280   6.334  1.00  0.68           N  
ATOM   1494  H   LYS A 100      10.602  -9.869   7.107  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       9.397  -7.674   8.558  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       8.897 -10.675   8.677  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       7.938  -9.504   9.559  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       7.261  -8.456   7.422  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       8.235  -9.656   6.551  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       6.880 -11.480   7.513  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       5.908 -10.304   8.411  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       5.161  -9.295   6.290  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       6.144 -10.463   5.387  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       3.852 -11.147   5.524  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       4.805 -12.222   6.333  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       3.895 -11.134   7.172  1.00  0.68           H  
ATOM   1507  N   LEU A 101      11.256  -9.782  10.303  1.00  0.66           N  
ATOM   1508  CA  LEU A 101      11.926  -9.951  11.588  1.00  0.66           C  
ATOM   1509  C   LEU A 101      12.883  -8.794  11.851  1.00  0.66           C  
ATOM   1510  O   LEU A 101      12.936  -8.259  12.968  1.00  0.66           O  
ATOM   1511  CB  LEU A 101      12.714 -11.258  11.595  1.00  0.66           C  
ATOM   1512  CG  LEU A 101      11.872 -12.544  11.525  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      12.795 -13.740  11.374  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101      11.013 -12.661  12.725  1.00  0.66           C  
ATOM   1515  H   LEU A 101      11.390 -10.474   9.565  1.00  0.66           H  
ATOM   1516  HA  LEU A 101      11.175  -9.974  12.375  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101      13.391 -11.256  10.743  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      13.312 -11.299  12.504  1.00  0.66           H  
ATOM   1519  HG  LEU A 101      11.244 -12.502  10.676  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      12.202 -14.650  11.302  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      13.391 -13.631  10.475  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      13.450 -13.801  12.233  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101      10.413 -13.567  12.658  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101      11.632 -12.708  13.585  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101      10.358 -11.794  12.791  1.00  0.66           H  
ATOM   1526  N   LEU A 102      13.597  -8.363  10.803  1.00  0.64           N  
ATOM   1527  CA  LEU A 102      14.515  -7.251  10.945  1.00  0.64           C  
ATOM   1528  C   LEU A 102      13.739  -5.959  11.166  1.00  0.64           C  
ATOM   1529  O   LEU A 102      14.133  -5.148  12.002  1.00  0.64           O  
ATOM   1530  CB  LEU A 102      15.457  -7.126   9.744  1.00  0.64           C  
ATOM   1531  CG  LEU A 102      16.523  -5.999   9.901  1.00  0.64           C  
ATOM   1532  CD1 LEU A 102      17.342  -6.243  11.189  1.00  0.64           C  
ATOM   1533  CD2 LEU A 102      17.442  -6.006   8.697  1.00  0.64           C  
ATOM   1534  H   LEU A 102      13.541  -8.838   9.901  1.00  0.64           H  
ATOM   1535  HA  LEU A 102      15.133  -7.433  11.822  1.00  0.64           H  
ATOM   1536 1HB  LEU A 102      15.963  -8.067   9.585  1.00  0.64           H  
ATOM   1537 2HB  LEU A 102      14.857  -6.909   8.857  1.00  0.64           H  
ATOM   1538  HG  LEU A 102      16.029  -5.035   9.982  1.00  0.64           H  
ATOM   1539 1HD1 LEU A 102      18.092  -5.458  11.305  1.00  0.64           H  
ATOM   1540 2HD1 LEU A 102      16.680  -6.238  12.048  1.00  0.64           H  
ATOM   1541 3HD1 LEU A 102      17.832  -7.202  11.126  1.00  0.64           H  
ATOM   1542 1HD2 LEU A 102      18.188  -5.227   8.807  1.00  0.64           H  
ATOM   1543 2HD2 LEU A 102      17.939  -6.976   8.626  1.00  0.64           H  
ATOM   1544 3HD2 LEU A 102      16.858  -5.828   7.794  1.00  0.64           H  
ATOM   1545  N   SER A 103      12.630  -5.764  10.437  1.00  0.62           N  
ATOM   1546  CA  SER A 103      11.829  -4.554  10.580  1.00  0.62           C  
ATOM   1547  C   SER A 103      11.344  -4.416  12.013  1.00  0.62           C  
ATOM   1548  O   SER A 103      11.398  -3.333  12.602  1.00  0.62           O  
ATOM   1549  CB  SER A 103      10.651  -4.611   9.648  1.00  0.62           C  
ATOM   1550  OG  SER A 103      11.067  -4.593   8.308  1.00  0.62           O  
ATOM   1551  H   SER A 103      12.346  -6.452   9.741  1.00  0.62           H  
ATOM   1552  HA  SER A 103      12.436  -3.695  10.333  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.082  -5.517   9.838  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       9.993  -3.769   9.843  1.00  0.62           H  
ATOM   1555  HG  SER A 103      11.509  -5.461   8.155  1.00  0.62           H  
ATOM   1556  N   HIS A 104      10.920  -5.531  12.603  1.00  0.61           N  
ATOM   1557  CA  HIS A 104      10.498  -5.522  13.990  1.00  0.61           C  
ATOM   1558  C   HIS A 104      11.663  -5.074  14.861  1.00  0.61           C  
ATOM   1559  O   HIS A 104      11.522  -4.173  15.692  1.00  0.61           O  
ATOM   1560  CB  HIS A 104      10.010  -6.909  14.416  1.00  0.61           C  
ATOM   1561  CG  HIS A 104       9.614  -7.005  15.859  1.00  0.61           C  
ATOM   1562  ND1 HIS A 104       8.436  -6.475  16.351  1.00  0.61           N  
ATOM   1563  CD2 HIS A 104      10.243  -7.573  16.916  1.00  0.61           C  
ATOM   1564  CE1 HIS A 104       8.358  -6.716  17.650  1.00  0.61           C  
ATOM   1565  NE2 HIS A 104       9.440  -7.382  18.018  1.00  0.61           N  
ATOM   1566  H   HIS A 104      10.867  -6.398  12.067  1.00  0.61           H  
ATOM   1567  HA  HIS A 104       9.682  -4.816  14.127  1.00  0.61           H  
ATOM   1568 1HB  HIS A 104       9.157  -7.196  13.801  1.00  0.61           H  
ATOM   1569 2HB  HIS A 104      10.795  -7.639  14.233  1.00  0.61           H  
ATOM   1570  HD2 HIS A 104      11.207  -8.087  16.894  1.00  0.61           H  
ATOM   1571  HE1 HIS A 104       7.541  -6.417  18.305  1.00  0.61           H  
ATOM   1572  HE2 HIS A 104       9.648  -7.699  18.954  1.00  0.61           H  
ATOM   1573  N   CYS A 105      12.827  -5.694  14.670  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      13.986  -5.369  15.480  1.00  0.60           C  
ATOM   1575  C   CYS A 105      14.362  -3.887  15.345  1.00  0.60           C  
ATOM   1576  O   CYS A 105      14.726  -3.240  16.335  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      15.149  -6.240  15.052  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      14.927  -7.983  15.411  1.00  0.60           S  
ATOM   1579  H   CYS A 105      12.900  -6.432  13.965  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      13.748  -5.582  16.522  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      15.316  -6.135  13.991  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      16.054  -5.910  15.555  1.00  0.60           H  
ATOM   1583  HG  CYS A 105      14.009  -8.184  14.427  1.00  0.60           H  
ATOM   1584  N   LEU A 106      14.244  -3.331  14.133  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      14.535  -1.917  13.900  1.00  0.59           C  
ATOM   1586  C   LEU A 106      13.573  -1.020  14.676  1.00  0.59           C  
ATOM   1587  O   LEU A 106      13.997  -0.034  15.284  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      14.441  -1.610  12.398  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      15.568  -2.182  11.506  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      15.160  -2.090  10.062  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      16.834  -1.350  11.704  1.00  0.59           C  
ATOM   1592  H   LEU A 106      13.961  -3.917  13.349  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      15.549  -1.715  14.239  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      13.500  -2.008  12.028  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      14.425  -0.531  12.265  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      15.759  -3.221  11.766  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      15.959  -2.478   9.432  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      14.275  -2.667   9.898  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      14.959  -1.055   9.817  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      17.630  -1.746  11.072  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      16.634  -0.314  11.428  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      17.141  -1.383  12.736  1.00  0.59           H  
ATOM   1603  N   LEU A 107      12.284  -1.376  14.706  1.00  0.60           N  
ATOM   1604  CA  LEU A 107      11.297  -0.593  15.453  1.00  0.60           C  
ATOM   1605  C   LEU A 107      11.559  -0.652  16.954  1.00  0.60           C  
ATOM   1606  O   LEU A 107      11.438   0.357  17.654  1.00  0.60           O  
ATOM   1607  CB  LEU A 107       9.889  -1.099  15.137  1.00  0.60           C  
ATOM   1608  CG  LEU A 107       9.401  -0.799  13.714  1.00  0.60           C  
ATOM   1609  CD1 LEU A 107       8.123  -1.551  13.429  1.00  0.60           C  
ATOM   1610  CD2 LEU A 107       9.149   0.697  13.569  1.00  0.60           C  
ATOM   1611  H   LEU A 107      11.977  -2.196  14.175  1.00  0.60           H  
ATOM   1612  HA  LEU A 107      11.372   0.446  15.134  1.00  0.60           H  
ATOM   1613 1HB  LEU A 107       9.875  -2.182  15.269  1.00  0.60           H  
ATOM   1614 2HB  LEU A 107       9.187  -0.656  15.840  1.00  0.60           H  
ATOM   1615  HG  LEU A 107      10.155  -1.121  13.005  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 107       7.785  -1.339  12.414  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 107       8.304  -2.622  13.531  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 107       7.362  -1.248  14.127  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 107       8.806   0.882  12.560  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 107       8.382   1.012  14.276  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 107      10.069   1.250  13.757  1.00  0.60           H  
ATOM   1622  N   VAL A 108      11.958  -1.828  17.445  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      12.270  -1.995  18.862  1.00  0.60           C  
ATOM   1624  C   VAL A 108      13.500  -1.188  19.245  1.00  0.60           C  
ATOM   1625  O   VAL A 108      13.506  -0.487  20.262  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      12.510  -3.481  19.203  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      13.035  -3.605  20.635  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      11.197  -4.259  19.051  1.00  0.60           C  
ATOM   1629  H   VAL A 108      12.019  -2.632  16.816  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      11.421  -1.639  19.444  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      13.261  -3.890  18.527  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      13.212  -4.654  20.868  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      13.972  -3.051  20.727  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      12.301  -3.197  21.328  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      11.368  -5.308  19.281  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      10.452  -3.853  19.731  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      10.835  -4.173  18.032  1.00  0.60           H  
ATOM   1638  N   THR A 109      14.531  -1.272  18.413  1.00  0.61           N  
ATOM   1639  CA  THR A 109      15.779  -0.574  18.644  1.00  0.61           C  
ATOM   1640  C   THR A 109      15.547   0.927  18.632  1.00  0.61           C  
ATOM   1641  O   THR A 109      16.005   1.652  19.519  1.00  0.61           O  
ATOM   1642  CB  THR A 109      16.769  -0.947  17.543  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      16.972  -2.366  17.569  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      18.082  -0.240  17.723  1.00  0.61           C  
ATOM   1645  H   THR A 109      14.460  -1.872  17.592  1.00  0.61           H  
ATOM   1646  HA  THR A 109      16.178  -0.866  19.616  1.00  0.61           H  
ATOM   1647  HB  THR A 109      16.349  -0.673  16.574  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      16.155  -2.798  17.234  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      18.755  -0.535  16.924  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      17.926   0.828  17.689  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      18.509  -0.510  18.678  1.00  0.61           H  
ATOM   1652  N   LEU A 110      14.801   1.396  17.639  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      14.525   2.805  17.524  1.00  0.62           C  
ATOM   1654  C   LEU A 110      13.820   3.259  18.792  1.00  0.62           C  
ATOM   1655  O   LEU A 110      14.288   4.184  19.455  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      13.706   3.086  16.261  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      13.536   4.554  15.855  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      13.274   4.623  14.338  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      12.403   5.159  16.611  1.00  0.62           C  
ATOM   1660  H   LEU A 110      14.439   0.765  16.925  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      15.456   3.334  17.443  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      14.184   2.572  15.429  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      12.710   2.655  16.393  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      14.447   5.088  16.064  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      13.159   5.662  14.025  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      14.106   4.172  13.802  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      12.379   4.076  14.116  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      12.271   6.203  16.322  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      11.532   4.596  16.365  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      12.592   5.099  17.683  1.00  0.62           H  
ATOM   1671  N   ALA A 111      12.755   2.546  19.185  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      11.983   2.879  20.377  1.00  0.63           C  
ATOM   1673  C   ALA A 111      12.843   2.926  21.633  1.00  0.63           C  
ATOM   1674  O   ALA A 111      12.654   3.783  22.496  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      10.914   1.820  20.588  1.00  0.63           C  
ATOM   1676  H   ALA A 111      12.431   1.762  18.618  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      11.526   3.855  20.221  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      10.311   2.072  21.455  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      10.301   1.766  19.713  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      11.388   0.856  20.743  1.00  0.63           H  
ATOM   1681  N   ALA A 112      13.799   1.998  21.733  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      14.708   1.920  22.867  1.00  0.65           C  
ATOM   1683  C   ALA A 112      15.566   3.171  23.011  1.00  0.65           C  
ATOM   1684  O   ALA A 112      15.911   3.558  24.132  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      15.618   0.712  22.729  1.00  0.65           C  
ATOM   1686  H   ALA A 112      13.882   1.293  21.002  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      14.108   1.813  23.766  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      16.268   0.646  23.597  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      15.012  -0.191  22.652  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      16.225   0.814  21.835  1.00  0.65           H  
ATOM   1691  N   HIS A 113      15.929   3.794  21.886  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      16.809   4.951  21.933  1.00  0.67           C  
ATOM   1693  C   HIS A 113      16.102   6.285  21.721  1.00  0.67           C  
ATOM   1694  O   HIS A 113      16.617   7.331  22.124  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      17.908   4.784  20.894  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      18.814   3.646  21.176  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      19.686   3.640  22.252  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      19.000   2.475  20.537  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      20.360   2.505  22.257  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      19.964   1.784  21.232  1.00  0.67           N  
ATOM   1701  H   HIS A 113      15.604   3.444  20.979  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      17.284   4.993  22.911  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      17.438   4.602  19.946  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      18.489   5.699  20.808  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      18.485   2.140  19.644  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      21.116   2.210  22.983  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      20.318   0.846  20.985  1.00  0.67           H  
ATOM   1708  N   LEU A 114      14.905   6.259  21.144  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      14.160   7.481  20.894  1.00  0.69           C  
ATOM   1710  C   LEU A 114      12.702   7.402  21.388  1.00  0.69           C  
ATOM   1711  O   LEU A 114      11.780   7.702  20.621  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      14.161   7.756  19.385  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      15.523   8.007  18.716  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      15.349   8.008  17.216  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      16.079   9.333  19.178  1.00  0.69           C  
ATOM   1716  H   LEU A 114      14.527   5.373  20.820  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      14.658   8.307  21.396  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      13.705   6.906  18.885  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      13.551   8.629  19.198  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      16.213   7.210  18.975  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      16.314   8.179  16.739  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      14.960   7.061  16.907  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      14.656   8.792  16.930  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      17.044   9.508  18.698  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      15.388  10.132  18.909  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      16.209   9.315  20.261  1.00  0.69           H  
ATOM   1727  N   PRO A 115      12.450   7.101  22.681  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      11.126   6.946  23.262  1.00  0.71           C  
ATOM   1729  C   PRO A 115      10.342   8.251  23.256  1.00  0.71           C  
ATOM   1730  O   PRO A 115       9.116   8.254  23.318  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      11.441   6.504  24.697  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      12.829   7.038  24.969  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      13.545   6.933  23.655  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      10.584   6.156  22.718  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      10.684   6.902  25.387  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      11.396   5.405  24.762  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      12.775   8.069  25.345  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      13.315   6.439  25.753  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      14.301   7.722  23.574  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      13.972   5.919  23.586  1.00  0.71           H  
ATOM   1741  N   ALA A 116      11.065   9.370  23.160  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      10.462  10.695  23.145  1.00  0.72           C  
ATOM   1743  C   ALA A 116       9.931  11.071  21.765  1.00  0.72           C  
ATOM   1744  O   ALA A 116       9.197  12.050  21.628  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      11.481  11.724  23.591  1.00  0.72           C  
ATOM   1746  H   ALA A 116      12.069   9.308  23.114  1.00  0.72           H  
ATOM   1747  HA  ALA A 116       9.623  10.692  23.840  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      11.017  12.710  23.606  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      11.839  11.475  24.590  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      12.318  11.727  22.893  1.00  0.72           H  
ATOM   1751  N   GLU A 117      10.315  10.301  20.747  1.00  0.72           N  
ATOM   1752  CA  GLU A 117       9.909  10.575  19.377  1.00  0.72           C  
ATOM   1753  C   GLU A 117       8.953   9.485  18.915  1.00  0.72           C  
ATOM   1754  O   GLU A 117       8.042   9.719  18.122  1.00  0.72           O  
ATOM   1755  CB  GLU A 117      11.127  10.586  18.452  1.00  0.72           C  
ATOM   1756  CG  GLU A 117      12.226  11.591  18.798  1.00  0.72           C  
ATOM   1757  CD  GLU A 117      11.881  13.010  18.474  1.00  0.72           C  
ATOM   1758  OE1 GLU A 117      10.972  13.230  17.714  1.00  0.72           O  
ATOM   1759  OE2 GLU A 117      12.586  13.895  18.925  1.00  0.72           O  
ATOM   1760  H   GLU A 117      10.903   9.490  20.915  1.00  0.72           H  
ATOM   1761  HA  GLU A 117       9.397  11.535  19.336  1.00  0.72           H  
ATOM   1762 1HB  GLU A 117      11.572   9.594  18.444  1.00  0.72           H  
ATOM   1763 2HB  GLU A 117      10.800  10.796  17.434  1.00  0.72           H  
ATOM   1764 1HG  GLU A 117      12.442  11.515  19.864  1.00  0.72           H  
ATOM   1765 2HG  GLU A 117      13.130  11.310  18.258  1.00  0.72           H  
ATOM   1766  N   PHE A 118       9.129   8.284  19.454  1.00  0.71           N  
ATOM   1767  CA  PHE A 118       8.394   7.117  18.987  1.00  0.71           C  
ATOM   1768  C   PHE A 118       6.984   7.010  19.551  1.00  0.71           C  
ATOM   1769  O   PHE A 118       6.680   6.121  20.350  1.00  0.71           O  
ATOM   1770  CB  PHE A 118       9.164   5.870  19.388  1.00  0.71           C  
ATOM   1771  CG  PHE A 118       8.771   4.590  18.666  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118       9.021   4.423  17.320  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118       8.166   3.551  19.347  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118       8.717   3.234  16.680  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118       7.847   2.367  18.698  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118       8.139   2.215  17.368  1.00  0.71           C  
ATOM   1777  H   PHE A 118       9.874   8.146  20.133  1.00  0.71           H  
ATOM   1778  HA  PHE A 118       8.326   7.171  17.900  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      10.230   6.040  19.216  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118       9.042   5.707  20.459  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118       9.480   5.240  16.771  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118       7.952   3.666  20.409  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118       8.937   3.102  15.632  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118       7.374   1.551  19.245  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118       7.900   1.280  16.864  1.00  0.71           H  
ATOM   1786  N   THR A 119       6.123   7.911  19.110  1.00  0.70           N  
ATOM   1787  CA  THR A 119       4.740   7.929  19.550  1.00  0.70           C  
ATOM   1788  C   THR A 119       4.039   6.855  18.740  1.00  0.70           C  
ATOM   1789  O   THR A 119       4.590   6.451  17.720  1.00  0.70           O  
ATOM   1790  CB  THR A 119       4.109   9.305  19.259  1.00  0.70           C  
ATOM   1791  OG1 THR A 119       4.044   9.528  17.818  1.00  0.70           O  
ATOM   1792  CG2 THR A 119       4.976  10.382  19.878  1.00  0.70           C  
ATOM   1793  H   THR A 119       6.489   8.621  18.476  1.00  0.70           H  
ATOM   1794  HA  THR A 119       4.703   7.707  20.614  1.00  0.70           H  
ATOM   1795  HB  THR A 119       3.120   9.377  19.679  1.00  0.70           H  
ATOM   1796  HG1 THR A 119       3.993  10.482  17.654  1.00  0.70           H  
ATOM   1797 1HG2 THR A 119       4.546  11.362  19.673  1.00  0.70           H  
ATOM   1798 2HG2 THR A 119       5.033  10.229  20.955  1.00  0.70           H  
ATOM   1799 3HG2 THR A 119       5.975  10.333  19.456  1.00  0.70           H  
ATOM   1800  N   PRO A 120       2.845   6.368  19.119  1.00  0.67           N  
ATOM   1801  CA  PRO A 120       2.053   5.439  18.329  1.00  0.67           C  
ATOM   1802  C   PRO A 120       1.876   5.912  16.887  1.00  0.67           C  
ATOM   1803  O   PRO A 120       1.839   5.101  15.961  1.00  0.67           O  
ATOM   1804  CB  PRO A 120       0.727   5.422  19.091  1.00  0.67           C  
ATOM   1805  CG  PRO A 120       1.132   5.687  20.531  1.00  0.67           C  
ATOM   1806  CD  PRO A 120       2.255   6.704  20.433  1.00  0.67           C  
ATOM   1807  HA  PRO A 120       2.531   4.449  18.356  1.00  0.67           H  
ATOM   1808 1HB  PRO A 120       0.049   6.188  18.684  1.00  0.67           H  
ATOM   1809 2HB  PRO A 120       0.229   4.451  18.958  1.00  0.67           H  
ATOM   1810 1HG  PRO A 120       0.268   6.059  21.104  1.00  0.67           H  
ATOM   1811 2HG  PRO A 120       1.450   4.749  21.011  1.00  0.67           H  
ATOM   1812 1HD  PRO A 120       1.837   7.712  20.445  1.00  0.67           H  
ATOM   1813 2HD  PRO A 120       2.966   6.528  21.249  1.00  0.67           H  
ATOM   1814  N   ALA A 121       1.782   7.235  16.680  1.00  0.65           N  
ATOM   1815  CA  ALA A 121       1.648   7.743  15.322  1.00  0.65           C  
ATOM   1816  C   ALA A 121       2.924   7.474  14.549  1.00  0.65           C  
ATOM   1817  O   ALA A 121       2.885   6.986  13.418  1.00  0.65           O  
ATOM   1818  CB  ALA A 121       1.350   9.230  15.330  1.00  0.65           C  
ATOM   1819  H   ALA A 121       1.809   7.884  17.451  1.00  0.65           H  
ATOM   1820  HA  ALA A 121       0.832   7.212  14.833  1.00  0.65           H  
ATOM   1821 1HB  ALA A 121       1.248   9.582  14.304  1.00  0.65           H  
ATOM   1822 2HB  ALA A 121       0.425   9.413  15.874  1.00  0.65           H  
ATOM   1823 3HB  ALA A 121       2.168   9.759  15.814  1.00  0.65           H  
ATOM   1824  N   VAL A 122       4.069   7.739  15.185  1.00  0.62           N  
ATOM   1825  CA  VAL A 122       5.347   7.502  14.527  1.00  0.62           C  
ATOM   1826  C   VAL A 122       5.558   6.026  14.289  1.00  0.62           C  
ATOM   1827  O   VAL A 122       6.011   5.615  13.223  1.00  0.62           O  
ATOM   1828  CB  VAL A 122       6.507   8.098  15.324  1.00  0.62           C  
ATOM   1829  CG1 VAL A 122       7.825   7.659  14.730  1.00  0.62           C  
ATOM   1830  CG2 VAL A 122       6.393   9.608  15.276  1.00  0.62           C  
ATOM   1831  H   VAL A 122       4.056   8.134  16.134  1.00  0.62           H  
ATOM   1832  HA  VAL A 122       5.326   8.000  13.557  1.00  0.62           H  
ATOM   1833  HB  VAL A 122       6.461   7.750  16.348  1.00  0.62           H  
ATOM   1834 1HG1 VAL A 122       8.645   8.090  15.305  1.00  0.62           H  
ATOM   1835 2HG1 VAL A 122       7.876   6.583  14.776  1.00  0.62           H  
ATOM   1836 3HG1 VAL A 122       7.888   7.989  13.690  1.00  0.62           H  
ATOM   1837 1HG2 VAL A 122       7.206  10.056  15.834  1.00  0.62           H  
ATOM   1838 2HG2 VAL A 122       6.442   9.940  14.242  1.00  0.62           H  
ATOM   1839 3HG2 VAL A 122       5.446   9.913  15.706  1.00  0.62           H  
ATOM   1840  N   HIS A 123       5.208   5.214  15.277  1.00  0.60           N  
ATOM   1841  CA  HIS A 123       5.360   3.781  15.149  1.00  0.60           C  
ATOM   1842  C   HIS A 123       4.577   3.287  13.948  1.00  0.60           C  
ATOM   1843  O   HIS A 123       5.120   2.571  13.104  1.00  0.60           O  
ATOM   1844  CB  HIS A 123       4.862   3.069  16.407  1.00  0.60           C  
ATOM   1845  CG  HIS A 123       4.985   1.579  16.351  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123       4.696   0.764  17.432  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123       5.364   0.753  15.351  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123       4.894  -0.497  17.093  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123       5.294  -0.533  15.839  1.00  0.60           N  
ATOM   1850  H   HIS A 123       4.839   5.608  16.138  1.00  0.60           H  
ATOM   1851  HA  HIS A 123       6.407   3.533  14.995  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123       5.399   3.446  17.278  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123       3.814   3.309  16.553  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123       5.665   1.051  14.348  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123       4.747  -1.361  17.741  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123       5.518  -1.369  15.312  1.00  0.60           H  
ATOM   1857  N   ALA A 124       3.302   3.676  13.849  1.00  0.59           N  
ATOM   1858  CA  ALA A 124       2.483   3.242  12.731  1.00  0.59           C  
ATOM   1859  C   ALA A 124       3.066   3.694  11.396  1.00  0.59           C  
ATOM   1860  O   ALA A 124       3.134   2.906  10.447  1.00  0.59           O  
ATOM   1861  CB  ALA A 124       1.078   3.799  12.882  1.00  0.59           C  
ATOM   1862  H   ALA A 124       2.886   4.271  14.566  1.00  0.59           H  
ATOM   1863  HA  ALA A 124       2.449   2.153  12.739  1.00  0.59           H  
ATOM   1864 1HB  ALA A 124       0.457   3.458  12.058  1.00  0.59           H  
ATOM   1865 2HB  ALA A 124       0.655   3.462  13.828  1.00  0.59           H  
ATOM   1866 3HB  ALA A 124       1.127   4.892  12.877  1.00  0.59           H  
ATOM   1867  N   SER A 125       3.559   4.934  11.327  1.00  0.58           N  
ATOM   1868  CA  SER A 125       4.115   5.432  10.078  1.00  0.58           C  
ATOM   1869  C   SER A 125       5.370   4.651   9.684  1.00  0.58           C  
ATOM   1870  O   SER A 125       5.524   4.236   8.527  1.00  0.58           O  
ATOM   1871  CB  SER A 125       4.413   6.905  10.222  1.00  0.58           C  
ATOM   1872  OG  SER A 125       3.205   7.650  10.391  1.00  0.58           O  
ATOM   1873  H   SER A 125       3.498   5.561  12.131  1.00  0.58           H  
ATOM   1874  HA  SER A 125       3.366   5.308   9.294  1.00  0.58           H  
ATOM   1875 1HB  SER A 125       5.067   7.063  11.081  1.00  0.58           H  
ATOM   1876 2HB  SER A 125       4.942   7.256   9.342  1.00  0.58           H  
ATOM   1877  HG  SER A 125       2.592   7.355   9.665  1.00  0.58           H  
ATOM   1878  N   LEU A 126       6.231   4.381  10.665  1.00  0.57           N  
ATOM   1879  CA  LEU A 126       7.443   3.609  10.441  1.00  0.57           C  
ATOM   1880  C   LEU A 126       7.143   2.175  10.068  1.00  0.57           C  
ATOM   1881  O   LEU A 126       7.832   1.596   9.230  1.00  0.57           O  
ATOM   1882  CB  LEU A 126       8.320   3.619  11.676  1.00  0.57           C  
ATOM   1883  CG  LEU A 126       8.983   4.927  12.006  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126       9.604   4.805  13.352  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      10.021   5.210  10.959  1.00  0.57           C  
ATOM   1886  H   LEU A 126       6.049   4.747  11.600  1.00  0.57           H  
ATOM   1887  HA  LEU A 126       7.992   4.073   9.627  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126       7.713   3.323  12.535  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126       9.111   2.893  11.534  1.00  0.57           H  
ATOM   1890  HG  LEU A 126       8.249   5.739  12.024  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      10.103   5.729  13.621  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126       8.821   4.596  14.059  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      10.312   3.993  13.337  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      10.523   6.132  11.175  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      10.745   4.399  10.952  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126       9.546   5.280   9.988  1.00  0.57           H  
ATOM   1897  N   ASP A 127       6.092   1.600  10.652  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       5.740   0.228  10.345  1.00  0.57           C  
ATOM   1899  C   ASP A 127       5.263   0.150   8.899  1.00  0.57           C  
ATOM   1900  O   ASP A 127       5.664  -0.752   8.159  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       4.658  -0.281  11.315  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       4.399  -1.783  11.220  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       5.311  -2.540  11.483  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       3.295  -2.167  10.912  1.00  0.57           O  
ATOM   1905  H   ASP A 127       5.555   2.108  11.354  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       6.627  -0.394  10.452  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       4.952  -0.040  12.332  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       3.726   0.253  11.117  1.00  0.57           H  
ATOM   1909  N   LYS A 128       4.451   1.124   8.463  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       3.982   1.127   7.082  1.00  0.58           C  
ATOM   1911  C   LYS A 128       5.172   1.287   6.132  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.260   0.620   5.092  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       2.969   2.250   6.865  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       1.611   2.022   7.543  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       0.709   3.232   7.371  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       0.346   3.402   5.915  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128      -0.598   4.501   5.674  1.00  0.58           N  
ATOM   1918  H   LYS A 128       4.133   1.848   9.110  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       3.503   0.172   6.874  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       3.379   3.185   7.257  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       2.798   2.391   5.801  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       1.123   1.149   7.130  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       1.769   1.850   8.605  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128      -0.198   3.107   7.958  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       1.228   4.132   7.717  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       1.256   3.596   5.349  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128      -0.104   2.486   5.554  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128      -0.750   4.513   4.654  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128      -1.460   4.346   6.159  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128      -0.191   5.400   5.982  1.00  0.58           H  
ATOM   1931  N   PHE A 129       6.116   2.155   6.510  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       7.320   2.374   5.724  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.134   1.118   5.574  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.476   0.727   4.461  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       8.184   3.438   6.361  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       9.494   3.642   5.699  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       9.590   4.323   4.498  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      10.652   3.167   6.298  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      10.814   4.512   3.908  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      11.870   3.355   5.711  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      11.945   4.023   4.520  1.00  0.58           C  
ATOM   1942  H   PHE A 129       5.983   2.700   7.364  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       7.026   2.707   4.730  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129       7.652   4.346   6.364  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129       8.373   3.180   7.389  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       8.688   4.705   4.025  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      10.580   2.639   7.247  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      10.894   5.047   2.959  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      12.776   2.979   6.187  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      12.903   4.172   4.066  1.00  0.58           H  
ATOM   1951  N   LEU A 130       8.445   0.474   6.689  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.259  -0.719   6.647  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.539  -1.824   5.886  1.00  0.59           C  
ATOM   1954  O   LEU A 130       9.168  -2.592   5.149  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       9.631  -1.128   8.067  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      10.627  -0.162   8.782  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      10.777  -0.561  10.237  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      11.980  -0.205   8.059  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.124   0.831   7.588  1.00  0.59           H  
ATOM   1960  HA  LEU A 130      10.179  -0.482   6.119  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.716  -1.172   8.667  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.077  -2.115   8.036  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      10.230   0.851   8.754  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      11.459   0.123  10.742  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130       9.797  -0.515  10.709  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      11.165  -1.568  10.306  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      12.679   0.469   8.547  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.377  -1.222   8.094  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.848   0.098   7.019  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.210  -1.906   6.028  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       6.451  -2.887   5.271  1.00  0.61           C  
ATOM   1972  C   ALA A 131       6.605  -2.619   3.772  1.00  0.61           C  
ATOM   1973  O   ALA A 131       6.761  -3.553   2.978  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       4.989  -2.842   5.667  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.715  -1.290   6.674  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       6.854  -3.875   5.488  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       4.429  -3.586   5.105  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.894  -3.040   6.738  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.606  -1.854   5.449  1.00  0.61           H  
ATOM   1980  N   SER A 132       6.604  -1.334   3.381  1.00  0.62           N  
ATOM   1981  CA  SER A 132       6.761  -0.956   1.981  1.00  0.62           C  
ATOM   1982  C   SER A 132       8.163  -1.311   1.489  1.00  0.62           C  
ATOM   1983  O   SER A 132       8.335  -1.864   0.400  1.00  0.62           O  
ATOM   1984  CB  SER A 132       6.502   0.524   1.811  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.182   0.828   2.115  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.448  -0.597   4.071  1.00  0.62           H  
ATOM   1987  HA  SER A 132       6.031  -1.508   1.389  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       7.155   1.085   2.454  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       6.716   0.810   0.787  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.112   0.739   3.091  1.00  0.62           H  
ATOM   1991  N   VAL A 133       9.173  -1.063   2.324  1.00  0.63           N  
ATOM   1992  CA  VAL A 133      10.548  -1.388   1.964  1.00  0.63           C  
ATOM   1993  C   VAL A 133      10.687  -2.892   1.767  1.00  0.63           C  
ATOM   1994  O   VAL A 133      11.240  -3.346   0.762  1.00  0.63           O  
ATOM   1995  CB  VAL A 133      11.525  -0.915   3.068  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133      12.926  -1.437   2.810  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133      11.559   0.591   3.106  1.00  0.63           C  
ATOM   1998  H   VAL A 133       8.974  -0.599   3.211  1.00  0.63           H  
ATOM   1999  HA  VAL A 133      10.794  -0.880   1.029  1.00  0.63           H  
ATOM   2000  HB  VAL A 133      11.190  -1.304   4.026  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      13.590  -1.103   3.605  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133      12.900  -2.523   2.792  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133      13.289  -1.069   1.863  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133      12.239   0.923   3.887  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133      11.903   0.941   2.150  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133      10.572   0.984   3.300  1.00  0.63           H  
ATOM   2007  N   SER A 134      10.131  -3.666   2.704  1.00  0.64           N  
ATOM   2008  CA  SER A 134      10.175  -5.117   2.644  1.00  0.64           C  
ATOM   2009  C   SER A 134       9.435  -5.623   1.414  1.00  0.64           C  
ATOM   2010  O   SER A 134       9.916  -6.514   0.710  1.00  0.64           O  
ATOM   2011  CB  SER A 134       9.519  -5.692   3.882  1.00  0.64           C  
ATOM   2012  OG  SER A 134      10.229  -5.335   5.034  1.00  0.64           O  
ATOM   2013  H   SER A 134       9.683  -3.228   3.508  1.00  0.64           H  
ATOM   2014  HA  SER A 134      11.215  -5.438   2.592  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       8.498  -5.326   3.956  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       9.476  -6.777   3.798  1.00  0.64           H  
ATOM   2017  HG  SER A 134      10.091  -4.367   5.136  1.00  0.64           H  
ATOM   2018  N   THR A 135       8.282  -5.024   1.113  1.00  0.65           N  
ATOM   2019  CA  THR A 135       7.501  -5.435  -0.039  1.00  0.65           C  
ATOM   2020  C   THR A 135       8.317  -5.259  -1.301  1.00  0.65           C  
ATOM   2021  O   THR A 135       8.361  -6.149  -2.149  1.00  0.65           O  
ATOM   2022  CB  THR A 135       6.200  -4.633  -0.153  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       5.391  -4.869   1.012  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       5.444  -5.037  -1.402  1.00  0.65           C  
ATOM   2025  H   THR A 135       7.908  -4.299   1.723  1.00  0.65           H  
ATOM   2026  HA  THR A 135       7.251  -6.491   0.064  1.00  0.65           H  
ATOM   2027  HB  THR A 135       6.437  -3.572  -0.205  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       5.869  -4.529   1.804  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       4.527  -4.456  -1.473  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       6.066  -4.844  -2.278  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135       5.203  -6.097  -1.354  1.00  0.65           H  
ATOM   2032  N   VAL A 136       8.992  -4.122  -1.423  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       9.822  -3.906  -2.586  1.00  0.66           C  
ATOM   2034  C   VAL A 136      10.993  -4.883  -2.658  1.00  0.66           C  
ATOM   2035  O   VAL A 136      11.172  -5.562  -3.677  1.00  0.66           O  
ATOM   2036  CB  VAL A 136      10.371  -2.472  -2.587  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136      11.391  -2.337  -3.662  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       9.245  -1.480  -2.832  1.00  0.66           C  
ATOM   2039  H   VAL A 136       8.911  -3.399  -0.706  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       9.204  -4.039  -3.473  1.00  0.66           H  
ATOM   2041  HB  VAL A 136      10.845  -2.260  -1.626  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      11.760  -1.328  -3.654  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      12.215  -3.031  -3.487  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      10.932  -2.561  -4.617  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       9.648  -0.468  -2.832  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       8.784  -1.691  -3.791  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       8.501  -1.573  -2.048  1.00  0.66           H  
ATOM   2048  N   LEU A 137      11.729  -5.039  -1.554  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      12.914  -5.891  -1.542  1.00  0.67           C  
ATOM   2050  C   LEU A 137      12.609  -7.360  -1.809  1.00  0.67           C  
ATOM   2051  O   LEU A 137      13.429  -8.075  -2.389  1.00  0.67           O  
ATOM   2052  CB  LEU A 137      13.650  -5.754  -0.211  1.00  0.67           C  
ATOM   2053  CG  LEU A 137      14.283  -4.360   0.037  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      14.890  -4.321   1.411  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      15.302  -4.060  -1.019  1.00  0.67           C  
ATOM   2056  H   LEU A 137      11.496  -4.501  -0.719  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      13.579  -5.540  -2.323  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137      12.947  -5.961   0.600  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137      14.441  -6.491  -0.191  1.00  0.67           H  
ATOM   2060  HG  LEU A 137      13.511  -3.607  -0.007  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      15.314  -3.333   1.591  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137      14.117  -4.528   2.150  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      15.674  -5.072   1.485  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      15.727  -3.084  -0.836  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      16.075  -4.787  -0.986  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137      14.831  -4.078  -1.999  1.00  0.67           H  
ATOM   2067  N   THR A 138      11.426  -7.805  -1.409  1.00  0.71           N  
ATOM   2068  CA  THR A 138      11.018  -9.181  -1.589  1.00  0.71           C  
ATOM   2069  C   THR A 138      10.108  -9.378  -2.811  1.00  0.71           C  
ATOM   2070  O   THR A 138       9.639 -10.496  -3.056  1.00  0.71           O  
ATOM   2071  CB  THR A 138      10.300  -9.681  -0.327  1.00  0.71           C  
ATOM   2072  OG1 THR A 138       9.110  -8.918  -0.090  1.00  0.71           O  
ATOM   2073  CG2 THR A 138      11.216  -9.534   0.865  1.00  0.71           C  
ATOM   2074  H   THR A 138      10.796  -7.177  -0.909  1.00  0.71           H  
ATOM   2075  HA  THR A 138      11.912  -9.786  -1.733  1.00  0.71           H  
ATOM   2076  HB  THR A 138      10.029 -10.724  -0.452  1.00  0.71           H  
ATOM   2077  HG1 THR A 138       9.364  -7.972   0.026  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138      10.709  -9.878   1.757  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138      12.113 -10.124   0.697  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138      11.489  -8.489   0.995  1.00  0.71           H  
ATOM   2081  N   SER A 139       9.855  -8.316  -3.593  1.00  0.77           N  
ATOM   2082  CA  SER A 139       8.925  -8.404  -4.722  1.00  0.77           C  
ATOM   2083  C   SER A 139       9.359  -9.377  -5.807  1.00  0.77           C  
ATOM   2084  O   SER A 139       8.529  -9.889  -6.555  1.00  0.77           O  
ATOM   2085  CB  SER A 139       8.721  -7.032  -5.350  1.00  0.77           C  
ATOM   2086  OG  SER A 139       9.906  -6.550  -5.924  1.00  0.77           O  
ATOM   2087  H   SER A 139      10.295  -7.414  -3.403  1.00  0.77           H  
ATOM   2088  HA  SER A 139       7.964  -8.740  -4.333  1.00  0.77           H  
ATOM   2089 1HB  SER A 139       7.952  -7.105  -6.115  1.00  0.77           H  
ATOM   2090 2HB  SER A 139       8.369  -6.331  -4.605  1.00  0.77           H  
ATOM   2091  HG  SER A 139      10.466  -6.253  -5.166  1.00  0.77           H  
ATOM   2092  N   LYS A 140      10.653  -9.661  -5.876  1.00  0.86           N  
ATOM   2093  CA  LYS A 140      11.191 -10.574  -6.866  1.00  0.86           C  
ATOM   2094  C   LYS A 140      11.462 -11.968  -6.301  1.00  0.86           C  
ATOM   2095  O   LYS A 140      12.031 -12.814  -6.988  1.00  0.86           O  
ATOM   2096  CB  LYS A 140      12.442  -9.972  -7.501  1.00  0.86           C  
ATOM   2097  CG  LYS A 140      12.167  -8.738  -8.339  1.00  0.86           C  
ATOM   2098  CD  LYS A 140      13.434  -8.219  -8.992  1.00  0.86           C  
ATOM   2099  CE  LYS A 140      13.144  -7.043  -9.918  1.00  0.86           C  
ATOM   2100  NZ  LYS A 140      14.383  -6.528 -10.536  1.00  0.86           N  
ATOM   2101  H   LYS A 140      11.280  -9.206  -5.229  1.00  0.86           H  
ATOM   2102  HA  LYS A 140      10.449 -10.690  -7.657  1.00  0.86           H  
ATOM   2103 1HB  LYS A 140      13.141  -9.676  -6.718  1.00  0.86           H  
ATOM   2104 2HB  LYS A 140      12.939 -10.715  -8.126  1.00  0.86           H  
ATOM   2105 1HG  LYS A 140      11.435  -8.976  -9.112  1.00  0.86           H  
ATOM   2106 2HG  LYS A 140      11.753  -7.953  -7.701  1.00  0.86           H  
ATOM   2107 1HD  LYS A 140      14.138  -7.884  -8.220  1.00  0.86           H  
ATOM   2108 2HD  LYS A 140      13.917  -9.011  -9.564  1.00  0.86           H  
ATOM   2109 1HE  LYS A 140      12.467  -7.368 -10.705  1.00  0.86           H  
ATOM   2110 2HE  LYS A 140      12.672  -6.242  -9.350  1.00  0.86           H  
ATOM   2111 1HZ  LYS A 140      14.189  -5.756 -11.140  1.00  0.86           H  
ATOM   2112 2HZ  LYS A 140      15.030  -6.223  -9.797  1.00  0.86           H  
ATOM   2113 3HZ  LYS A 140      14.849  -7.253 -11.055  1.00  0.86           H  
ATOM   2114  N   TYR A 141      11.054 -12.211  -5.051  1.00  0.97           N  
ATOM   2115  CA  TYR A 141      11.254 -13.513  -4.414  1.00  0.97           C  
ATOM   2116  C   TYR A 141      10.072 -14.443  -4.688  1.00  0.97           C  
ATOM   2117  O   TYR A 141      10.159 -15.651  -4.461  1.00  0.97           O  
ATOM   2118  CB  TYR A 141      11.402 -13.390  -2.898  1.00  0.97           C  
ATOM   2119  CG  TYR A 141      11.893 -14.676  -2.227  1.00  0.97           C  
ATOM   2120  CD1 TYR A 141      13.261 -14.983  -2.178  1.00  0.97           C  
ATOM   2121  CD2 TYR A 141      10.972 -15.565  -1.693  1.00  0.97           C  
ATOM   2122  CE1 TYR A 141      13.686 -16.161  -1.576  1.00  0.97           C  
ATOM   2123  CE2 TYR A 141      11.404 -16.741  -1.095  1.00  0.97           C  
ATOM   2124  CZ  TYR A 141      12.752 -17.037  -1.034  1.00  0.97           C  
ATOM   2125  OH  TYR A 141      13.168 -18.209  -0.434  1.00  0.97           O  
ATOM   2126  H   TYR A 141      10.581 -11.486  -4.512  1.00  0.97           H  
ATOM   2127  HA  TYR A 141      12.151 -13.973  -4.830  1.00  0.97           H  
ATOM   2128 1HB  TYR A 141      12.105 -12.587  -2.661  1.00  0.97           H  
ATOM   2129 2HB  TYR A 141      10.438 -13.119  -2.459  1.00  0.97           H  
ATOM   2130  HD1 TYR A 141      13.993 -14.299  -2.602  1.00  0.97           H  
ATOM   2131  HD2 TYR A 141       9.906 -15.334  -1.740  1.00  0.97           H  
ATOM   2132  HE1 TYR A 141      14.746 -16.396  -1.531  1.00  0.97           H  
ATOM   2133  HE2 TYR A 141      10.677 -17.434  -0.671  1.00  0.97           H  
ATOM   2134  HH  TYR A 141      12.434 -18.602   0.049  1.00  0.97           H  
ATOM   2135  N   ARG A 142       8.944 -13.852  -5.072  1.00  1.10           N  
ATOM   2136  CA  ARG A 142       7.690 -14.574  -5.233  1.00  1.10           C  
ATOM   2137  C   ARG A 142       7.308 -14.733  -6.702  1.00  1.10           C  
ATOM   2138  O   ARG A 142       6.138 -14.584  -7.059  1.00  1.10           O  
ATOM   2139  OXT ARG A 142       8.125 -15.201  -7.492  1.00  1.10           O  
ATOM   2140  CB  ARG A 142       6.580 -13.817  -4.521  1.00  1.10           C  
ATOM   2141  CG  ARG A 142       6.758 -13.674  -3.014  1.00  1.10           C  
ATOM   2142  CD  ARG A 142       5.617 -12.935  -2.403  1.00  1.10           C  
ATOM   2143  NE  ARG A 142       5.736 -12.836  -0.959  1.00  1.10           N  
ATOM   2144  CZ  ARG A 142       6.412 -11.854  -0.326  1.00  1.10           C  
ATOM   2145  NH1 ARG A 142       7.008 -10.916  -1.031  1.00  1.10           N  
ATOM   2146  NH2 ARG A 142       6.471 -11.837   0.991  1.00  1.10           N  
ATOM   2147  H   ARG A 142       8.964 -12.857  -5.249  1.00  1.10           H  
ATOM   2148  HA  ARG A 142       7.796 -15.563  -4.787  1.00  1.10           H  
ATOM   2149 1HB  ARG A 142       6.506 -12.812  -4.937  1.00  1.10           H  
ATOM   2150 2HB  ARG A 142       5.627 -14.317  -4.697  1.00  1.10           H  
ATOM   2151 1HG  ARG A 142       6.825 -14.660  -2.554  1.00  1.10           H  
ATOM   2152 2HG  ARG A 142       7.676 -13.113  -2.809  1.00  1.10           H  
ATOM   2153 1HD  ARG A 142       5.584 -11.924  -2.812  1.00  1.10           H  
ATOM   2154 2HD  ARG A 142       4.685 -13.450  -2.634  1.00  1.10           H  
ATOM   2155  HE  ARG A 142       5.285 -13.544  -0.395  1.00  1.10           H  
ATOM   2156 1HH1 ARG A 142       6.955 -10.936  -2.041  1.00  1.10           H  
ATOM   2157 2HH1 ARG A 142       7.537 -10.167  -0.573  1.00  1.10           H  
ATOM   2158 1HH2 ARG A 142       6.012 -12.560   1.524  1.00  1.10           H  
ATOM   2159 2HH2 ARG A 142       6.975 -11.100   1.462  1.00  1.10           H  
ENDMDL

REMARK ID 697355 DOMAINID 687915 MODEL 5 Hemoglobin_Alpha_Subunit
MODEL     5
ATOM      1  N   MET A   1       0.599   0.513   0.343  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.000   0.137   0.191  1.00  1.19           C  
ATOM      3  C   MET A   1       2.903   1.352   0.067  1.00  1.19           C  
ATOM      4  O   MET A   1       2.801   2.125  -0.886  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.182  -0.783  -1.012  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.628  -1.193  -1.251  1.00  1.19           C  
ATOM      7  SD  MET A   1       4.305  -2.167   0.069  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.565  -3.756  -0.212  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.014  -0.174  -0.110  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.368   0.561   1.325  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.451   1.417  -0.082  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.306  -0.404   1.086  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.591  -1.686  -0.881  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.829  -0.283  -1.915  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.698  -1.773  -2.174  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.242  -0.300  -1.365  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.909  -4.456   0.549  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.479  -3.669  -0.164  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.853  -4.121  -1.186  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.774   1.529   1.055  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.706   2.651   1.076  1.00  1.01           C  
ATOM     22  C   VAL A   2       6.157   2.183   1.162  1.00  1.01           C  
ATOM     23  O   VAL A   2       6.498   1.339   2.007  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.393   3.592   2.259  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.410   4.735   2.309  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       2.981   4.148   2.106  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.807   0.861   1.812  1.00  1.01           H  
ATOM     28  HA  VAL A   2       4.588   3.217   0.151  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.471   3.037   3.194  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       5.181   5.387   3.150  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       6.416   4.335   2.432  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       5.361   5.307   1.384  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       2.760   4.809   2.943  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.913   4.707   1.171  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.261   3.337   2.094  1.00  1.01           H  
ATOM     36  N   LEU A   3       6.995   2.746   0.289  1.00  0.86           N  
ATOM     37  CA  LEU A   3       8.424   2.444   0.240  1.00  0.86           C  
ATOM     38  C   LEU A   3       9.240   3.499   0.982  1.00  0.86           C  
ATOM     39  O   LEU A   3       9.059   4.701   0.773  1.00  0.86           O  
ATOM     40  CB  LEU A   3       8.908   2.371  -1.214  1.00  0.86           C  
ATOM     41  CG  LEU A   3       8.726   1.023  -1.942  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       7.235   0.735  -2.181  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       9.505   1.074  -3.246  1.00  0.86           C  
ATOM     44  H   LEU A   3       6.619   3.416  -0.367  1.00  0.86           H  
ATOM     45  HA  LEU A   3       8.599   1.482   0.717  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       8.392   3.134  -1.792  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       9.976   2.604  -1.224  1.00  0.86           H  
ATOM     48  HG  LEU A   3       9.126   0.218  -1.320  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       7.124  -0.213  -2.689  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       6.709   0.691  -1.235  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.802   1.521  -2.798  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       9.402   0.134  -3.746  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       9.110   1.869  -3.873  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3      10.561   1.262  -3.036  1.00  0.86           H  
ATOM     55  N   SER A   4      10.114   3.041   1.875  1.00  0.73           N  
ATOM     56  CA  SER A   4      10.971   3.927   2.650  1.00  0.73           C  
ATOM     57  C   SER A   4      12.162   4.324   1.792  1.00  0.73           C  
ATOM     58  O   SER A   4      12.437   3.625   0.824  1.00  0.73           O  
ATOM     59  CB  SER A   4      11.463   3.174   3.864  1.00  0.73           C  
ATOM     60  OG  SER A   4      12.319   2.133   3.464  1.00  0.73           O  
ATOM     61  H   SER A   4      10.225   2.026   2.002  1.00  0.73           H  
ATOM     62  HA  SER A   4      10.391   4.798   2.945  1.00  0.73           H  
ATOM     63 1HB  SER A   4      11.981   3.831   4.545  1.00  0.73           H  
ATOM     64 2HB  SER A   4      10.612   2.757   4.399  1.00  0.73           H  
ATOM     65  HG  SER A   4      11.729   1.446   3.061  1.00  0.73           H  
ATOM     66  N   PRO A   5      12.921   5.388   2.105  1.00  0.65           N  
ATOM     67  CA  PRO A   5      14.174   5.724   1.442  1.00  0.65           C  
ATOM     68  C   PRO A   5      15.114   4.514   1.374  1.00  0.65           C  
ATOM     69  O   PRO A   5      15.854   4.333   0.399  1.00  0.65           O  
ATOM     70  CB  PRO A   5      14.721   6.829   2.351  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.474   7.496   2.906  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.501   6.356   3.142  1.00  0.65           C  
ATOM     73  HA  PRO A   5      13.963   6.110   0.439  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      15.362   6.394   3.132  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      15.350   7.517   1.767  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      13.719   8.043   3.830  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      13.094   8.240   2.191  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.636   5.956   4.149  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      11.480   6.716   2.962  1.00  0.65           H  
ATOM     80  N   ALA A   6      15.083   3.660   2.412  1.00  0.60           N  
ATOM     81  CA  ALA A   6      15.909   2.457   2.417  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.464   1.524   1.301  1.00  0.60           C  
ATOM     83  O   ALA A   6      16.294   0.919   0.612  1.00  0.60           O  
ATOM     84  CB  ALA A   6      15.830   1.752   3.754  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.476   3.833   3.200  1.00  0.60           H  
ATOM     86  HA  ALA A   6      16.941   2.748   2.226  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      16.465   0.868   3.733  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      16.167   2.425   4.540  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      14.801   1.454   3.945  1.00  0.60           H  
ATOM     90  N   ASP A   7      14.149   1.468   1.063  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.654   0.562   0.042  1.00  0.57           C  
ATOM     92  C   ASP A   7      13.878   1.182  -1.312  1.00  0.57           C  
ATOM     93  O   ASP A   7      14.290   0.506  -2.247  1.00  0.57           O  
ATOM     94  CB  ASP A   7      12.142   0.329   0.169  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.652  -0.421   1.390  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      12.053  -1.547   1.595  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      10.854   0.170   2.152  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.502   1.992   1.656  1.00  0.57           H  
ATOM     99  HA  ASP A   7      14.198  -0.376   0.101  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.645   1.292   0.139  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      11.802  -0.219  -0.713  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.702   2.488  -1.418  1.00  0.56           N  
ATOM    103  CA  LYS A   8      13.871   3.129  -2.707  1.00  0.56           C  
ATOM    104  C   LYS A   8      15.308   2.942  -3.172  1.00  0.56           C  
ATOM    105  O   LYS A   8      15.555   2.660  -4.347  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.549   4.604  -2.592  1.00  0.56           C  
ATOM    107  CG  LYS A   8      12.106   4.904  -2.351  1.00  0.56           C  
ATOM    108  CD  LYS A   8      11.919   6.368  -2.166  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.519   6.689  -1.821  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.351   8.126  -1.578  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.393   3.020  -0.607  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.203   2.660  -3.430  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      14.121   5.031  -1.770  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      13.853   5.115  -3.503  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      11.506   4.567  -3.193  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.767   4.387  -1.457  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      12.566   6.728  -1.374  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      12.170   6.894  -3.088  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       9.871   6.388  -2.644  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      10.233   6.145  -0.928  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.373   8.308  -1.375  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.922   8.435  -0.824  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.598   8.651  -2.444  1.00  0.56           H  
ATOM    124  N   THR A   9      16.250   3.034  -2.224  1.00  0.56           N  
ATOM    125  CA  THR A   9      17.658   2.855  -2.516  1.00  0.56           C  
ATOM    126  C   THR A   9      17.947   1.426  -2.970  1.00  0.56           C  
ATOM    127  O   THR A   9      18.607   1.222  -3.993  1.00  0.56           O  
ATOM    128  CB  THR A   9      18.514   3.178  -1.278  1.00  0.56           C  
ATOM    129  OG1 THR A   9      18.302   4.545  -0.889  1.00  0.56           O  
ATOM    130  CG2 THR A   9      19.984   2.950  -1.593  1.00  0.56           C  
ATOM    131  H   THR A   9      15.985   3.279  -1.270  1.00  0.56           H  
ATOM    132  HA  THR A   9      17.934   3.534  -3.322  1.00  0.56           H  
ATOM    133  HB  THR A   9      18.216   2.528  -0.453  1.00  0.56           H  
ATOM    134  HG1 THR A   9      17.394   4.625  -0.508  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      20.581   3.175  -0.711  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      20.135   1.907  -1.879  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      20.286   3.598  -2.413  1.00  0.56           H  
ATOM    138  N   ASN A  10      17.421   0.427  -2.244  1.00  0.57           N  
ATOM    139  CA  ASN A  10      17.642  -0.972  -2.617  1.00  0.57           C  
ATOM    140  C   ASN A  10      17.066  -1.296  -3.993  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.662  -2.048  -4.771  1.00  0.57           O  
ATOM    142  CB  ASN A  10      17.019  -1.890  -1.594  1.00  0.57           C  
ATOM    143  CG  ASN A  10      17.764  -2.005  -0.304  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      18.963  -1.705  -0.212  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      17.063  -2.445   0.711  1.00  0.57           N  
ATOM    146  H   ASN A  10      16.883   0.637  -1.399  1.00  0.57           H  
ATOM    147  HA  ASN A  10      18.716  -1.152  -2.657  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      16.023  -1.516  -1.367  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      16.899  -2.880  -2.024  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      17.485  -2.546   1.609  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      16.076  -2.659   0.578  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.912  -0.704  -4.299  1.00  0.59           N  
ATOM    153  CA  VAL A  11      15.247  -0.888  -5.578  1.00  0.59           C  
ATOM    154  C   VAL A  11      16.060  -0.293  -6.706  1.00  0.59           C  
ATOM    155  O   VAL A  11      16.376  -0.985  -7.676  1.00  0.59           O  
ATOM    156  CB  VAL A  11      13.857  -0.223  -5.513  1.00  0.59           C  
ATOM    157  CG1 VAL A  11      13.177  -0.157  -6.843  1.00  0.59           C  
ATOM    158  CG2 VAL A  11      12.967  -1.043  -4.584  1.00  0.59           C  
ATOM    159  H   VAL A  11      15.463  -0.112  -3.599  1.00  0.59           H  
ATOM    160  HA  VAL A  11      15.126  -1.955  -5.752  1.00  0.59           H  
ATOM    161  HB  VAL A  11      13.977   0.786  -5.130  1.00  0.59           H  
ATOM    162 1HG1 VAL A  11      12.217   0.322  -6.720  1.00  0.59           H  
ATOM    163 2HG1 VAL A  11      13.780   0.425  -7.530  1.00  0.59           H  
ATOM    164 3HG1 VAL A  11      13.035  -1.158  -7.221  1.00  0.59           H  
ATOM    165 1HG2 VAL A  11      12.013  -0.557  -4.497  1.00  0.59           H  
ATOM    166 2HG2 VAL A  11      12.839  -2.037  -4.978  1.00  0.59           H  
ATOM    167 3HG2 VAL A  11      13.408  -1.116  -3.625  1.00  0.59           H  
ATOM    168  N   LYS A  12      16.475   0.964  -6.553  1.00  0.61           N  
ATOM    169  CA  LYS A  12      17.255   1.605  -7.594  1.00  0.61           C  
ATOM    170  C   LYS A  12      18.590   0.904  -7.793  1.00  0.61           C  
ATOM    171  O   LYS A  12      19.026   0.713  -8.932  1.00  0.61           O  
ATOM    172  CB  LYS A  12      17.460   3.087  -7.253  1.00  0.61           C  
ATOM    173  CG  LYS A  12      16.178   3.917  -7.385  1.00  0.61           C  
ATOM    174  CD  LYS A  12      16.363   5.364  -7.007  1.00  0.61           C  
ATOM    175  CE  LYS A  12      15.045   6.131  -7.162  1.00  0.61           C  
ATOM    176  NZ  LYS A  12      15.192   7.570  -6.797  1.00  0.61           N  
ATOM    177  H   LYS A  12      16.215   1.494  -5.720  1.00  0.61           H  
ATOM    178  HA  LYS A  12      16.701   1.538  -8.527  1.00  0.61           H  
ATOM    179 1HB  LYS A  12      17.810   3.171  -6.219  1.00  0.61           H  
ATOM    180 2HB  LYS A  12      18.223   3.514  -7.899  1.00  0.61           H  
ATOM    181 1HG  LYS A  12      15.866   3.896  -8.410  1.00  0.61           H  
ATOM    182 2HG  LYS A  12      15.390   3.477  -6.774  1.00  0.61           H  
ATOM    183 1HD  LYS A  12      16.692   5.424  -5.967  1.00  0.61           H  
ATOM    184 2HD  LYS A  12      17.120   5.818  -7.642  1.00  0.61           H  
ATOM    185 1HE  LYS A  12      14.704   6.058  -8.198  1.00  0.61           H  
ATOM    186 2HE  LYS A  12      14.294   5.676  -6.514  1.00  0.61           H  
ATOM    187 1HZ  LYS A  12      14.305   8.045  -6.910  1.00  0.61           H  
ATOM    188 2HZ  LYS A  12      15.496   7.646  -5.836  1.00  0.61           H  
ATOM    189 3HZ  LYS A  12      15.876   7.997  -7.404  1.00  0.61           H  
ATOM    190  N   ALA A  13      19.236   0.489  -6.701  1.00  0.63           N  
ATOM    191  CA  ALA A  13      20.514  -0.187  -6.827  1.00  0.63           C  
ATOM    192  C   ALA A  13      20.362  -1.508  -7.568  1.00  0.63           C  
ATOM    193  O   ALA A  13      21.123  -1.798  -8.500  1.00  0.63           O  
ATOM    194  CB  ALA A  13      21.104  -0.429  -5.448  1.00  0.63           C  
ATOM    195  H   ALA A  13      18.855   0.666  -5.772  1.00  0.63           H  
ATOM    196  HA  ALA A  13      21.183   0.452  -7.401  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      22.070  -0.918  -5.545  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      21.223   0.524  -4.933  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      20.426  -1.066  -4.876  1.00  0.63           H  
ATOM    200  N   ALA A  14      19.346  -2.294  -7.194  1.00  0.66           N  
ATOM    201  CA  ALA A  14      19.132  -3.575  -7.837  1.00  0.66           C  
ATOM    202  C   ALA A  14      18.813  -3.412  -9.300  1.00  0.66           C  
ATOM    203  O   ALA A  14      19.375  -4.109 -10.147  1.00  0.66           O  
ATOM    204  CB  ALA A  14      17.997  -4.303  -7.168  1.00  0.66           C  
ATOM    205  H   ALA A  14      18.728  -2.023  -6.429  1.00  0.66           H  
ATOM    206  HA  ALA A  14      20.048  -4.158  -7.748  1.00  0.66           H  
ATOM    207 1HB  ALA A  14      17.849  -5.270  -7.642  1.00  0.66           H  
ATOM    208 2HB  ALA A  14      18.230  -4.438  -6.117  1.00  0.66           H  
ATOM    209 3HB  ALA A  14      17.096  -3.704  -7.264  1.00  0.66           H  
ATOM    210  N   TRP A  15      17.968  -2.440  -9.625  1.00  0.69           N  
ATOM    211  CA  TRP A  15      17.606  -2.279 -11.012  1.00  0.69           C  
ATOM    212  C   TRP A  15      18.788  -1.732 -11.803  1.00  0.69           C  
ATOM    213  O   TRP A  15      18.907  -2.002 -12.997  1.00  0.69           O  
ATOM    214  CB  TRP A  15      16.336  -1.450 -11.166  1.00  0.69           C  
ATOM    215  CG  TRP A  15      15.049  -2.234 -10.727  1.00  0.69           C  
ATOM    216  CD1 TRP A  15      14.258  -1.918  -9.692  1.00  0.69           C  
ATOM    217  CD2 TRP A  15      14.459  -3.449 -11.304  1.00  0.69           C  
ATOM    218  NE1 TRP A  15      13.204  -2.805  -9.587  1.00  0.69           N  
ATOM    219  CE2 TRP A  15      13.318  -3.746 -10.547  1.00  0.69           C  
ATOM    220  CE3 TRP A  15      14.797  -4.281 -12.368  1.00  0.69           C  
ATOM    221  CZ2 TRP A  15      12.509  -4.842 -10.819  1.00  0.69           C  
ATOM    222  CZ3 TRP A  15      13.982  -5.392 -12.642  1.00  0.69           C  
ATOM    223  CH2 TRP A  15      12.870  -5.660 -11.883  1.00  0.69           C  
ATOM    224  H   TRP A  15      17.537  -1.853  -8.909  1.00  0.69           H  
ATOM    225  HA  TRP A  15      17.368  -3.263 -11.405  1.00  0.69           H  
ATOM    226 1HB  TRP A  15      16.417  -0.551 -10.546  1.00  0.69           H  
ATOM    227 2HB  TRP A  15      16.223  -1.132 -12.200  1.00  0.69           H  
ATOM    228  HD1 TRP A  15      14.422  -1.074  -9.063  1.00  0.69           H  
ATOM    229  HE1 TRP A  15      12.455  -2.769  -8.905  1.00  0.69           H  
ATOM    230  HE3 TRP A  15      15.673  -4.069 -12.969  1.00  0.69           H  
ATOM    231  HZ2 TRP A  15      11.626  -5.066 -10.224  1.00  0.69           H  
ATOM    232  HZ3 TRP A  15      14.253  -6.041 -13.474  1.00  0.69           H  
ATOM    233  HH2 TRP A  15      12.258  -6.532 -12.122  1.00  0.69           H  
ATOM    234  N   GLY A  16      19.676  -0.978 -11.147  1.00  0.73           N  
ATOM    235  CA  GLY A  16      20.883  -0.483 -11.791  1.00  0.73           C  
ATOM    236  C   GLY A  16      21.768  -1.646 -12.264  1.00  0.73           C  
ATOM    237  O   GLY A  16      22.366  -1.582 -13.341  1.00  0.73           O  
ATOM    238  H   GLY A  16      19.513  -0.724 -10.174  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      20.615   0.151 -12.635  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      21.433   0.132 -11.079  1.00  0.73           H  
ATOM    241  N   LYS A  17      21.793  -2.740 -11.482  1.00  0.76           N  
ATOM    242  CA  LYS A  17      22.589  -3.933 -11.811  1.00  0.76           C  
ATOM    243  C   LYS A  17      21.966  -4.688 -12.986  1.00  0.76           C  
ATOM    244  O   LYS A  17      22.663  -5.260 -13.828  1.00  0.76           O  
ATOM    245  CB  LYS A  17      22.666  -4.861 -10.598  1.00  0.76           C  
ATOM    246  CG  LYS A  17      23.416  -4.293  -9.408  1.00  0.76           C  
ATOM    247  CD  LYS A  17      24.907  -4.187  -9.657  1.00  0.76           C  
ATOM    248  CE  LYS A  17      25.609  -3.607  -8.435  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      27.087  -3.602  -8.582  1.00  0.76           N  
ATOM    250  H   LYS A  17      21.285  -2.702 -10.593  1.00  0.76           H  
ATOM    251  HA  LYS A  17      23.592  -3.618 -12.096  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      21.661  -5.106 -10.266  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      23.147  -5.792 -10.886  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      23.029  -3.300  -9.190  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      23.243  -4.924  -8.536  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      25.313  -5.180  -9.858  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      25.093  -3.548 -10.519  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      25.268  -2.584  -8.288  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      25.342  -4.185  -7.566  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      27.501  -3.212  -7.748  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      27.408  -4.557  -8.701  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      27.353  -3.051  -9.384  1.00  0.76           H  
ATOM    263  N   VAL A  18      20.643  -4.643 -13.041  1.00  0.78           N  
ATOM    264  CA  VAL A  18      19.834  -5.267 -14.081  1.00  0.78           C  
ATOM    265  C   VAL A  18      19.868  -4.511 -15.406  1.00  0.78           C  
ATOM    266  O   VAL A  18      19.978  -5.115 -16.473  1.00  0.78           O  
ATOM    267  CB  VAL A  18      18.386  -5.315 -13.613  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      17.507  -5.778 -14.684  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      18.281  -6.185 -12.469  1.00  0.78           C  
ATOM    270  H   VAL A  18      20.161  -4.173 -12.273  1.00  0.78           H  
ATOM    271  HA  VAL A  18      20.202  -6.281 -14.238  1.00  0.78           H  
ATOM    272  HB  VAL A  18      18.081  -4.323 -13.343  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      16.483  -5.799 -14.351  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      17.605  -5.103 -15.512  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      17.799  -6.742 -14.965  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      17.264  -6.162 -12.139  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      18.571  -7.192 -12.756  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      18.921  -5.838 -11.683  1.00  0.78           H  
ATOM    279  N   GLY A  19      19.777  -3.183 -15.311  1.00  0.79           N  
ATOM    280  CA  GLY A  19      19.616  -2.231 -16.405  1.00  0.79           C  
ATOM    281  C   GLY A  19      20.338  -2.557 -17.701  1.00  0.79           C  
ATOM    282  O   GLY A  19      19.703  -2.617 -18.754  1.00  0.79           O  
ATOM    283  H   GLY A  19      19.734  -2.794 -14.376  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      18.559  -2.081 -16.598  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      19.978  -1.266 -16.048  1.00  0.79           H  
ATOM    286  N   ALA A  20      21.628  -2.852 -17.642  1.00  0.79           N  
ATOM    287  CA  ALA A  20      22.413  -3.140 -18.848  1.00  0.79           C  
ATOM    288  C   ALA A  20      21.840  -4.301 -19.667  1.00  0.79           C  
ATOM    289  O   ALA A  20      22.044  -4.378 -20.880  1.00  0.79           O  
ATOM    290  CB  ALA A  20      23.842  -3.472 -18.460  1.00  0.79           C  
ATOM    291  H   ALA A  20      22.084  -2.835 -16.739  1.00  0.79           H  
ATOM    292  HA  ALA A  20      22.404  -2.249 -19.474  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      24.430  -3.656 -19.359  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      24.272  -2.640 -17.905  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      23.846  -4.364 -17.836  1.00  0.79           H  
ATOM    296  N   HIS A  21      21.185  -5.230 -18.987  1.00  0.77           N  
ATOM    297  CA  HIS A  21      20.627  -6.425 -19.580  1.00  0.77           C  
ATOM    298  C   HIS A  21      19.153  -6.550 -19.222  1.00  0.77           C  
ATOM    299  O   HIS A  21      18.587  -7.642 -19.286  1.00  0.77           O  
ATOM    300  CB  HIS A  21      21.389  -7.630 -19.041  1.00  0.77           C  
ATOM    301  CG  HIS A  21      22.838  -7.603 -19.374  1.00  0.77           C  
ATOM    302  ND1 HIS A  21      23.317  -7.844 -20.640  1.00  0.77           N  
ATOM    303  CD2 HIS A  21      23.917  -7.343 -18.603  1.00  0.77           C  
ATOM    304  CE1 HIS A  21      24.632  -7.739 -20.636  1.00  0.77           C  
ATOM    305  NE2 HIS A  21      25.023  -7.434 -19.410  1.00  0.77           N  
ATOM    306  H   HIS A  21      21.013  -5.087 -17.995  1.00  0.77           H  
ATOM    307  HA  HIS A  21      20.721  -6.392 -20.665  1.00  0.77           H  
ATOM    308 1HB  HIS A  21      21.302  -7.642 -17.969  1.00  0.77           H  
ATOM    309 2HB  HIS A  21      20.953  -8.554 -19.429  1.00  0.77           H  
ATOM    310  HD1 HIS A  21      22.768  -8.074 -21.453  1.00  0.77           H  
ATOM    311  HD2 HIS A  21      24.028  -7.094 -17.547  1.00  0.77           H  
ATOM    312  HE1 HIS A  21      25.199  -7.898 -21.552  1.00  0.77           H  
ATOM    313  N   ALA A  22      18.504  -5.438 -18.889  1.00  0.74           N  
ATOM    314  CA  ALA A  22      17.131  -5.508 -18.400  1.00  0.74           C  
ATOM    315  C   ALA A  22      16.178  -6.187 -19.357  1.00  0.74           C  
ATOM    316  O   ALA A  22      15.270  -6.894 -18.919  1.00  0.74           O  
ATOM    317  CB  ALA A  22      16.624  -4.122 -18.098  1.00  0.74           C  
ATOM    318  H   ALA A  22      18.986  -4.536 -18.906  1.00  0.74           H  
ATOM    319  HA  ALA A  22      17.142  -6.093 -17.487  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      15.631  -4.183 -17.679  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      17.274  -3.667 -17.387  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      16.607  -3.526 -19.008  1.00  0.74           H  
ATOM    323  N   GLY A  23      16.366  -5.995 -20.659  1.00  0.70           N  
ATOM    324  CA  GLY A  23      15.487  -6.624 -21.637  1.00  0.70           C  
ATOM    325  C   GLY A  23      15.528  -8.152 -21.531  1.00  0.70           C  
ATOM    326  O   GLY A  23      14.532  -8.828 -21.809  1.00  0.70           O  
ATOM    327  H   GLY A  23      17.130  -5.410 -20.965  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      14.467  -6.277 -21.479  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      15.780  -6.316 -22.640  1.00  0.70           H  
ATOM    330  N   GLU A  24      16.690  -8.699 -21.145  1.00  0.67           N  
ATOM    331  CA  GLU A  24      16.870 -10.140 -21.043  1.00  0.67           C  
ATOM    332  C   GLU A  24      16.173 -10.642 -19.793  1.00  0.67           C  
ATOM    333  O   GLU A  24      15.512 -11.680 -19.820  1.00  0.67           O  
ATOM    334  CB  GLU A  24      18.360 -10.489 -21.005  1.00  0.67           C  
ATOM    335  CG  GLU A  24      19.117 -10.163 -22.298  1.00  0.67           C  
ATOM    336  CD  GLU A  24      20.615 -10.394 -22.202  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      21.090 -10.689 -21.132  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      21.283 -10.259 -23.203  1.00  0.67           O  
ATOM    339  H   GLU A  24      17.458  -8.099 -20.864  1.00  0.67           H  
ATOM    340  HA  GLU A  24      16.415 -10.616 -21.911  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      18.841  -9.963 -20.186  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      18.475 -11.555 -20.812  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      18.714 -10.773 -23.105  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      18.934  -9.117 -22.544  1.00  0.67           H  
ATOM    345  N   TYR A  25      16.279  -9.872 -18.702  1.00  0.64           N  
ATOM    346  CA  TYR A  25      15.605 -10.239 -17.451  1.00  0.64           C  
ATOM    347  C   TYR A  25      14.102 -10.234 -17.687  1.00  0.64           C  
ATOM    348  O   TYR A  25      13.378 -11.118 -17.224  1.00  0.64           O  
ATOM    349  CB  TYR A  25      15.953  -9.261 -16.329  1.00  0.64           C  
ATOM    350  CG  TYR A  25      17.316  -9.446 -15.696  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      18.411  -8.907 -16.289  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      17.451 -10.094 -14.491  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      19.644  -9.012 -15.716  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      18.694 -10.199 -13.911  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      19.786  -9.657 -14.532  1.00  0.64           C  
ATOM    356  OH  TYR A  25      21.024  -9.752 -13.979  1.00  0.64           O  
ATOM    357  H   TYR A  25      16.855  -9.028 -18.762  1.00  0.64           H  
ATOM    358  HA  TYR A  25      15.907 -11.247 -17.167  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      15.904  -8.243 -16.717  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      15.204  -9.339 -15.542  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      18.292  -8.395 -17.202  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      16.578 -10.508 -13.993  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      20.506  -8.578 -16.195  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      18.806 -10.701 -12.960  1.00  0.64           H  
ATOM    365  HH  TYR A  25      21.634  -9.183 -14.457  1.00  0.64           H  
ATOM    366  N   GLY A  26      13.645  -9.237 -18.443  1.00  0.62           N  
ATOM    367  CA  GLY A  26      12.248  -9.108 -18.807  1.00  0.62           C  
ATOM    368  C   GLY A  26      11.809 -10.349 -19.572  1.00  0.62           C  
ATOM    369  O   GLY A  26      10.833 -11.008 -19.201  1.00  0.62           O  
ATOM    370  H   GLY A  26      14.299  -8.524 -18.766  1.00  0.62           H  
ATOM    371 1HA  GLY A  26      11.641  -8.980 -17.912  1.00  0.62           H  
ATOM    372 2HA  GLY A  26      12.118  -8.221 -19.428  1.00  0.62           H  
ATOM    373  N   ALA A  27      12.538 -10.679 -20.644  1.00  0.61           N  
ATOM    374  CA  ALA A  27      12.181 -11.827 -21.460  1.00  0.61           C  
ATOM    375  C   ALA A  27      12.182 -13.121 -20.669  1.00  0.61           C  
ATOM    376  O   ALA A  27      11.238 -13.900 -20.772  1.00  0.61           O  
ATOM    377  CB  ALA A  27      13.158 -11.955 -22.604  1.00  0.61           C  
ATOM    378  H   ALA A  27      13.338 -10.103 -20.914  1.00  0.61           H  
ATOM    379  HA  ALA A  27      11.178 -11.663 -21.852  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      12.875 -12.794 -23.240  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      13.152 -11.036 -23.172  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      14.157 -12.119 -22.203  1.00  0.61           H  
ATOM    383  N   GLU A  28      13.204 -13.342 -19.840  1.00  0.60           N  
ATOM    384  CA  GLU A  28      13.244 -14.574 -19.067  1.00  0.60           C  
ATOM    385  C   GLU A  28      12.071 -14.650 -18.112  1.00  0.60           C  
ATOM    386  O   GLU A  28      11.452 -15.704 -17.946  1.00  0.60           O  
ATOM    387  CB  GLU A  28      14.562 -14.739 -18.315  1.00  0.60           C  
ATOM    388  CG  GLU A  28      14.609 -16.036 -17.492  1.00  0.60           C  
ATOM    389  CD  GLU A  28      15.940 -16.325 -16.858  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      16.922 -15.762 -17.278  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      15.965 -17.097 -15.919  1.00  0.60           O  
ATOM    392  H   GLU A  28      13.966 -12.671 -19.766  1.00  0.60           H  
ATOM    393  HA  GLU A  28      13.162 -15.410 -19.764  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      15.390 -14.744 -19.023  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      14.705 -13.891 -17.648  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      13.861 -15.954 -16.701  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      14.324 -16.869 -18.133  1.00  0.60           H  
ATOM    398  N   ALA A  29      11.744 -13.535 -17.464  1.00  0.60           N  
ATOM    399  CA  ALA A  29      10.632 -13.547 -16.538  1.00  0.60           C  
ATOM    400  C   ALA A  29       9.349 -13.928 -17.257  1.00  0.60           C  
ATOM    401  O   ALA A  29       8.549 -14.712 -16.737  1.00  0.60           O  
ATOM    402  CB  ALA A  29      10.490 -12.194 -15.902  1.00  0.60           C  
ATOM    403  H   ALA A  29      12.277 -12.674 -17.596  1.00  0.60           H  
ATOM    404  HA  ALA A  29      10.834 -14.291 -15.769  1.00  0.60           H  
ATOM    405 1HB  ALA A  29       9.669 -12.205 -15.188  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      11.422 -11.969 -15.392  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      10.298 -11.446 -16.668  1.00  0.60           H  
ATOM    408  N   LEU A  30       9.174 -13.413 -18.477  1.00  0.60           N  
ATOM    409  CA  LEU A  30       8.004 -13.743 -19.268  1.00  0.60           C  
ATOM    410  C   LEU A  30       8.011 -15.197 -19.705  1.00  0.60           C  
ATOM    411  O   LEU A  30       6.974 -15.855 -19.661  1.00  0.60           O  
ATOM    412  CB  LEU A  30       7.934 -12.857 -20.495  1.00  0.60           C  
ATOM    413  CG  LEU A  30       7.622 -11.427 -20.259  1.00  0.60           C  
ATOM    414  CD1 LEU A  30       7.802 -10.731 -21.527  1.00  0.60           C  
ATOM    415  CD2 LEU A  30       6.207 -11.294 -19.771  1.00  0.60           C  
ATOM    416  H   LEU A  30       9.864 -12.757 -18.850  1.00  0.60           H  
ATOM    417  HA  LEU A  30       7.121 -13.566 -18.659  1.00  0.60           H  
ATOM    418 1HB  LEU A  30       8.897 -12.895 -20.995  1.00  0.60           H  
ATOM    419 2HB  LEU A  30       7.194 -13.252 -21.162  1.00  0.60           H  
ATOM    420  HG  LEU A  30       8.308 -11.006 -19.524  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30       7.583  -9.673 -21.397  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30       8.824 -10.865 -21.858  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30       7.135 -11.158 -22.261  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30       5.969 -10.246 -19.615  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30       5.530 -11.714 -20.513  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30       6.100 -11.830 -18.848  1.00  0.60           H  
ATOM    427  N   GLU A  31       9.179 -15.729 -20.085  1.00  0.61           N  
ATOM    428  CA  GLU A  31       9.240 -17.128 -20.496  1.00  0.61           C  
ATOM    429  C   GLU A  31       8.854 -18.017 -19.321  1.00  0.61           C  
ATOM    430  O   GLU A  31       8.071 -18.955 -19.467  1.00  0.61           O  
ATOM    431  CB  GLU A  31      10.657 -17.497 -20.984  1.00  0.61           C  
ATOM    432  CG  GLU A  31      11.062 -16.881 -22.321  1.00  0.61           C  
ATOM    433  CD  GLU A  31      12.502 -17.087 -22.700  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      13.283 -17.444 -21.856  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      12.819 -16.896 -23.857  1.00  0.61           O  
ATOM    436  H   GLU A  31      10.016 -15.146 -20.117  1.00  0.61           H  
ATOM    437  HA  GLU A  31       8.528 -17.289 -21.306  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      11.388 -17.183 -20.239  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      10.732 -18.577 -21.078  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      10.419 -17.267 -23.111  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      10.901 -15.830 -22.241  1.00  0.61           H  
ATOM    442  N   ARG A  32       9.337 -17.675 -18.125  1.00  0.62           N  
ATOM    443  CA  ARG A  32       8.997 -18.449 -16.944  1.00  0.62           C  
ATOM    444  C   ARG A  32       7.509 -18.348 -16.639  1.00  0.62           C  
ATOM    445  O   ARG A  32       6.863 -19.355 -16.323  1.00  0.62           O  
ATOM    446  CB  ARG A  32       9.803 -17.965 -15.748  1.00  0.62           C  
ATOM    447  CG  ARG A  32      11.293 -18.335 -15.748  1.00  0.62           C  
ATOM    448  CD  ARG A  32      12.015 -17.728 -14.576  1.00  0.62           C  
ATOM    449  NE  ARG A  32      13.436 -18.086 -14.552  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      13.957 -19.163 -13.948  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      13.197 -20.004 -13.273  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      15.251 -19.353 -14.049  1.00  0.62           N  
ATOM    453  H   ARG A  32       9.982 -16.886 -18.049  1.00  0.62           H  
ATOM    454  HA  ARG A  32       9.246 -19.493 -17.133  1.00  0.62           H  
ATOM    455 1HB  ARG A  32       9.746 -16.876 -15.703  1.00  0.62           H  
ATOM    456 2HB  ARG A  32       9.359 -18.349 -14.830  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      11.405 -19.416 -15.701  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      11.757 -17.959 -16.663  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      11.944 -16.640 -14.644  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      11.561 -18.061 -13.645  1.00  0.62           H  
ATOM    461  HE  ARG A  32      14.108 -17.499 -15.067  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      12.203 -19.843 -13.205  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      13.611 -20.809 -12.826  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      15.794 -18.669 -14.598  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      15.692 -20.146 -13.615  1.00  0.62           H  
ATOM    466  N   MET A  33       6.943 -17.145 -16.786  1.00  0.64           N  
ATOM    467  CA  MET A  33       5.529 -16.934 -16.524  1.00  0.64           C  
ATOM    468  C   MET A  33       4.657 -17.724 -17.474  1.00  0.64           C  
ATOM    469  O   MET A  33       3.763 -18.451 -17.047  1.00  0.64           O  
ATOM    470  CB  MET A  33       5.164 -15.462 -16.662  1.00  0.64           C  
ATOM    471  CG  MET A  33       3.720 -15.159 -16.394  1.00  0.64           C  
ATOM    472  SD  MET A  33       3.328 -13.458 -16.723  1.00  0.64           S  
ATOM    473  CE  MET A  33       3.522 -13.487 -18.497  1.00  0.64           C  
ATOM    474  H   MET A  33       7.519 -16.341 -17.038  1.00  0.64           H  
ATOM    475  HA  MET A  33       5.315 -17.266 -15.512  1.00  0.64           H  
ATOM    476 1HB  MET A  33       5.780 -14.863 -15.992  1.00  0.64           H  
ATOM    477 2HB  MET A  33       5.384 -15.134 -17.676  1.00  0.64           H  
ATOM    478 1HG  MET A  33       3.102 -15.790 -17.029  1.00  0.64           H  
ATOM    479 2HG  MET A  33       3.482 -15.375 -15.351  1.00  0.64           H  
ATOM    480 1HE  MET A  33       3.316 -12.502 -18.910  1.00  0.64           H  
ATOM    481 2HE  MET A  33       4.541 -13.789 -18.753  1.00  0.64           H  
ATOM    482 3HE  MET A  33       2.827 -14.209 -18.914  1.00  0.64           H  
ATOM    483  N   PHE A  34       4.918 -17.599 -18.771  1.00  0.65           N  
ATOM    484  CA  PHE A  34       4.082 -18.254 -19.762  1.00  0.65           C  
ATOM    485  C   PHE A  34       4.170 -19.774 -19.649  1.00  0.65           C  
ATOM    486  O   PHE A  34       3.173 -20.471 -19.820  1.00  0.65           O  
ATOM    487  CB  PHE A  34       4.480 -17.828 -21.178  1.00  0.65           C  
ATOM    488  CG  PHE A  34       4.158 -16.361 -21.545  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       2.882 -15.838 -21.395  1.00  0.65           C  
ATOM    490  CD2 PHE A  34       5.146 -15.523 -22.081  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       2.602 -14.527 -21.753  1.00  0.65           C  
ATOM    492  CE2 PHE A  34       4.859 -14.214 -22.436  1.00  0.65           C  
ATOM    493  CZ  PHE A  34       3.589 -13.718 -22.271  1.00  0.65           C  
ATOM    494  H   PHE A  34       5.692 -17.012 -19.075  1.00  0.65           H  
ATOM    495  HA  PHE A  34       3.048 -17.957 -19.587  1.00  0.65           H  
ATOM    496 1HB  PHE A  34       5.559 -17.971 -21.295  1.00  0.65           H  
ATOM    497 2HB  PHE A  34       4.000 -18.461 -21.888  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       2.094 -16.468 -20.985  1.00  0.65           H  
ATOM    499  HD2 PHE A  34       6.156 -15.915 -22.218  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       1.600 -14.136 -21.623  1.00  0.65           H  
ATOM    501  HE2 PHE A  34       5.636 -13.574 -22.853  1.00  0.65           H  
ATOM    502  HZ  PHE A  34       3.364 -12.689 -22.553  1.00  0.65           H  
ATOM    503  N   LEU A  35       5.366 -20.298 -19.374  1.00  0.66           N  
ATOM    504  CA  LEU A  35       5.551 -21.739 -19.259  1.00  0.66           C  
ATOM    505  C   LEU A  35       4.964 -22.312 -17.969  1.00  0.66           C  
ATOM    506  O   LEU A  35       4.398 -23.408 -17.975  1.00  0.66           O  
ATOM    507  CB  LEU A  35       7.050 -22.059 -19.334  1.00  0.66           C  
ATOM    508  CG  LEU A  35       7.710 -21.782 -20.714  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       9.223 -21.933 -20.605  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       7.147 -22.745 -21.737  1.00  0.66           C  
ATOM    511  H   LEU A  35       6.182 -19.694 -19.259  1.00  0.66           H  
ATOM    512  HA  LEU A  35       5.049 -22.212 -20.100  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       7.567 -21.449 -18.590  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       7.199 -23.108 -19.086  1.00  0.66           H  
ATOM    515  HG  LEU A  35       7.489 -20.761 -21.025  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       9.675 -21.728 -21.570  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       9.603 -21.222 -19.869  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       9.468 -22.947 -20.295  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       7.599 -22.547 -22.708  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       7.368 -23.769 -21.433  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       6.068 -22.610 -21.802  1.00  0.66           H  
ATOM    522  N   SER A  36       5.079 -21.571 -16.861  1.00  0.67           N  
ATOM    523  CA  SER A  36       4.586 -22.051 -15.576  1.00  0.67           C  
ATOM    524  C   SER A  36       3.094 -21.802 -15.403  1.00  0.67           C  
ATOM    525  O   SER A  36       2.402 -22.583 -14.742  1.00  0.67           O  
ATOM    526  CB  SER A  36       5.329 -21.364 -14.452  1.00  0.67           C  
ATOM    527  OG  SER A  36       6.695 -21.659 -14.499  1.00  0.67           O  
ATOM    528  H   SER A  36       5.561 -20.673 -16.884  1.00  0.67           H  
ATOM    529  HA  SER A  36       4.765 -23.124 -15.517  1.00  0.67           H  
ATOM    530 1HB  SER A  36       5.189 -20.289 -14.535  1.00  0.67           H  
ATOM    531 2HB  SER A  36       4.912 -21.676 -13.497  1.00  0.67           H  
ATOM    532  HG  SER A  36       7.038 -21.121 -15.241  1.00  0.67           H  
ATOM    533  N   PHE A  37       2.591 -20.723 -16.005  1.00  0.68           N  
ATOM    534  CA  PHE A  37       1.198 -20.343 -15.872  1.00  0.68           C  
ATOM    535  C   PHE A  37       0.592 -20.030 -17.253  1.00  0.68           C  
ATOM    536  O   PHE A  37       0.305 -18.859 -17.523  1.00  0.68           O  
ATOM    537  CB  PHE A  37       1.086 -19.082 -15.016  1.00  0.68           C  
ATOM    538  CG  PHE A  37       1.776 -19.177 -13.699  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       3.031 -18.604 -13.574  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       1.236 -19.840 -12.618  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       3.741 -18.677 -12.399  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       1.942 -19.926 -11.429  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       3.200 -19.341 -11.321  1.00  0.68           C  
ATOM    544  H   PHE A  37       3.200 -20.111 -16.539  1.00  0.68           H  
ATOM    545  HA  PHE A  37       0.644 -21.155 -15.402  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       1.516 -18.238 -15.561  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       0.037 -18.855 -14.836  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       3.453 -18.089 -14.433  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       0.253 -20.303 -12.708  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       4.728 -18.216 -12.326  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       1.513 -20.454 -10.578  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       3.755 -19.409 -10.386  1.00  0.68           H  
ATOM    553  N   PRO A  38       0.309 -21.031 -18.118  1.00  0.69           N  
ATOM    554  CA  PRO A  38      -0.098 -20.898 -19.521  1.00  0.69           C  
ATOM    555  C   PRO A  38      -1.333 -20.032 -19.725  1.00  0.69           C  
ATOM    556  O   PRO A  38      -1.564 -19.503 -20.809  1.00  0.69           O  
ATOM    557  CB  PRO A  38      -0.393 -22.343 -19.926  1.00  0.69           C  
ATOM    558  CG  PRO A  38       0.437 -23.177 -18.990  1.00  0.69           C  
ATOM    559  CD  PRO A  38       0.400 -22.440 -17.680  1.00  0.69           C  
ATOM    560  HA  PRO A  38       0.745 -20.499 -20.100  1.00  0.69           H  
ATOM    561 1HB  PRO A  38      -1.471 -22.545 -19.837  1.00  0.69           H  
ATOM    562 2HB  PRO A  38      -0.125 -22.495 -20.980  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       0.037 -24.197 -18.918  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       1.470 -23.264 -19.373  1.00  0.69           H  
ATOM    565 1HD  PRO A  38      -0.475 -22.723 -17.082  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       1.322 -22.665 -17.184  1.00  0.69           H  
ATOM    567  N   THR A  39      -2.122 -19.829 -18.682  1.00  0.70           N  
ATOM    568  CA  THR A  39      -3.311 -19.007 -18.799  1.00  0.70           C  
ATOM    569  C   THR A  39      -2.930 -17.543 -19.077  1.00  0.70           C  
ATOM    570  O   THR A  39      -3.721 -16.775 -19.631  1.00  0.70           O  
ATOM    571  CB  THR A  39      -4.158 -19.125 -17.524  1.00  0.70           C  
ATOM    572  OG1 THR A  39      -3.387 -18.692 -16.395  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -4.564 -20.570 -17.323  1.00  0.70           C  
ATOM    574  H   THR A  39      -1.909 -20.254 -17.794  1.00  0.70           H  
ATOM    575  HA  THR A  39      -3.903 -19.372 -19.638  1.00  0.70           H  
ATOM    576  HB  THR A  39      -5.045 -18.500 -17.614  1.00  0.70           H  
ATOM    577  HG1 THR A  39      -2.986 -17.839 -16.591  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -5.163 -20.658 -16.416  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -5.150 -20.904 -18.180  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      -3.670 -21.187 -17.231  1.00  0.70           H  
ATOM    581  N   THR A  40      -1.675 -17.176 -18.796  1.00  0.72           N  
ATOM    582  CA  THR A  40      -1.192 -15.821 -19.035  1.00  0.72           C  
ATOM    583  C   THR A  40      -0.941 -15.581 -20.529  1.00  0.72           C  
ATOM    584  O   THR A  40      -0.741 -14.445 -20.961  1.00  0.72           O  
ATOM    585  CB  THR A  40       0.094 -15.540 -18.238  1.00  0.72           C  
ATOM    586  OG1 THR A  40       1.099 -16.478 -18.612  1.00  0.72           O  
ATOM    587  CG2 THR A  40      -0.144 -15.654 -16.755  1.00  0.72           C  
ATOM    588  H   THR A  40      -1.034 -17.854 -18.378  1.00  0.72           H  
ATOM    589  HA  THR A  40      -1.956 -15.118 -18.702  1.00  0.72           H  
ATOM    590  HB  THR A  40       0.441 -14.536 -18.470  1.00  0.72           H  
ATOM    591  HG1 THR A  40       0.892 -17.351 -18.201  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       0.772 -15.449 -16.212  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      -0.886 -14.951 -16.472  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      -0.486 -16.656 -16.514  1.00  0.72           H  
ATOM    595  N   LYS A  41      -0.994 -16.653 -21.329  1.00  0.74           N  
ATOM    596  CA  LYS A  41      -0.805 -16.583 -22.765  1.00  0.74           C  
ATOM    597  C   LYS A  41      -2.115 -16.208 -23.453  1.00  0.74           C  
ATOM    598  O   LYS A  41      -2.130 -15.921 -24.649  1.00  0.74           O  
ATOM    599  CB  LYS A  41      -0.373 -17.934 -23.344  1.00  0.74           C  
ATOM    600  CG  LYS A  41       0.988 -18.495 -22.932  1.00  0.74           C  
ATOM    601  CD  LYS A  41       1.199 -19.835 -23.640  1.00  0.74           C  
ATOM    602  CE  LYS A  41       2.553 -20.451 -23.370  1.00  0.74           C  
ATOM    603  NZ  LYS A  41       2.702 -21.765 -24.063  1.00  0.74           N  
ATOM    604  H   LYS A  41      -1.177 -17.574 -20.933  1.00  0.74           H  
ATOM    605  HA  LYS A  41      -0.055 -15.826 -22.992  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      -1.123 -18.681 -23.095  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      -0.362 -17.856 -24.430  1.00  0.74           H  
ATOM    608 1HG  LYS A  41       1.781 -17.818 -23.200  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       1.011 -18.650 -21.851  1.00  0.74           H  
ATOM    610 1HD  LYS A  41       0.428 -20.531 -23.298  1.00  0.74           H  
ATOM    611 2HD  LYS A  41       1.084 -19.694 -24.713  1.00  0.74           H  
ATOM    612 1HE  LYS A  41       3.331 -19.777 -23.726  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       2.672 -20.602 -22.301  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       3.617 -22.145 -23.863  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       1.991 -22.403 -23.732  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41       2.602 -21.635 -25.059  1.00  0.74           H  
ATOM    617  N   THR A  42      -3.228 -16.169 -22.705  1.00  0.76           N  
ATOM    618  CA  THR A  42      -4.534 -15.913 -23.311  1.00  0.76           C  
ATOM    619  C   THR A  42      -4.713 -14.467 -23.758  1.00  0.76           C  
ATOM    620  O   THR A  42      -5.645 -14.151 -24.494  1.00  0.76           O  
ATOM    621  CB  THR A  42      -5.674 -16.332 -22.364  1.00  0.76           C  
ATOM    622  OG1 THR A  42      -5.582 -15.606 -21.136  1.00  0.76           O  
ATOM    623  CG2 THR A  42      -5.583 -17.832 -22.081  1.00  0.76           C  
ATOM    624  H   THR A  42      -3.194 -16.366 -21.703  1.00  0.76           H  
ATOM    625  HA  THR A  42      -4.615 -16.538 -24.200  1.00  0.76           H  
ATOM    626  HB  THR A  42      -6.631 -16.108 -22.831  1.00  0.76           H  
ATOM    627  HG1 THR A  42      -4.870 -15.990 -20.585  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      -6.388 -18.128 -21.412  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      -5.664 -18.382 -23.017  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      -4.627 -18.055 -21.619  1.00  0.76           H  
ATOM    631  N   TYR A  43      -3.791 -13.596 -23.364  1.00  0.78           N  
ATOM    632  CA  TYR A  43      -3.825 -12.210 -23.791  1.00  0.78           C  
ATOM    633  C   TYR A  43      -2.941 -12.000 -25.003  1.00  0.78           C  
ATOM    634  O   TYR A  43      -2.833 -10.889 -25.523  1.00  0.78           O  
ATOM    635  CB  TYR A  43      -3.393 -11.307 -22.652  1.00  0.78           C  
ATOM    636  CG  TYR A  43      -4.392 -11.283 -21.587  1.00  0.78           C  
ATOM    637  CD1 TYR A  43      -4.238 -12.048 -20.448  1.00  0.78           C  
ATOM    638  CD2 TYR A  43      -5.493 -10.490 -21.753  1.00  0.78           C  
ATOM    639  CE1 TYR A  43      -5.209 -11.989 -19.470  1.00  0.78           C  
ATOM    640  CE2 TYR A  43      -6.437 -10.434 -20.801  1.00  0.78           C  
ATOM    641  CZ  TYR A  43      -6.304 -11.176 -19.654  1.00  0.78           C  
ATOM    642  OH  TYR A  43      -7.243 -11.052 -18.660  1.00  0.78           O  
ATOM    643  H   TYR A  43      -3.056 -13.912 -22.746  1.00  0.78           H  
ATOM    644  HA  TYR A  43      -4.846 -11.955 -24.075  1.00  0.78           H  
ATOM    645 1HB  TYR A  43      -2.450 -11.664 -22.236  1.00  0.78           H  
ATOM    646 2HB  TYR A  43      -3.241 -10.290 -23.015  1.00  0.78           H  
ATOM    647  HD1 TYR A  43      -3.358 -12.686 -20.321  1.00  0.78           H  
ATOM    648  HD2 TYR A  43      -5.606  -9.888 -22.657  1.00  0.78           H  
ATOM    649  HE1 TYR A  43      -5.113 -12.571 -18.564  1.00  0.78           H  
ATOM    650  HE2 TYR A  43      -7.300  -9.786 -20.941  1.00  0.78           H  
ATOM    651  HH  TYR A  43      -7.744 -10.199 -18.807  1.00  0.78           H  
ATOM    652  N   PHE A  44      -2.325 -13.086 -25.468  1.00  0.79           N  
ATOM    653  CA  PHE A  44      -1.450 -13.053 -26.611  1.00  0.79           C  
ATOM    654  C   PHE A  44      -1.739 -14.213 -27.583  1.00  0.79           C  
ATOM    655  O   PHE A  44      -0.804 -14.898 -28.006  1.00  0.79           O  
ATOM    656  CB  PHE A  44      -0.053 -13.207 -26.066  1.00  0.79           C  
ATOM    657  CG  PHE A  44       0.312 -12.185 -25.097  1.00  0.79           C  
ATOM    658  CD1 PHE A  44       0.212 -12.466 -23.747  1.00  0.79           C  
ATOM    659  CD2 PHE A  44       0.738 -10.942 -25.497  1.00  0.79           C  
ATOM    660  CE1 PHE A  44       0.516 -11.518 -22.813  1.00  0.79           C  
ATOM    661  CE2 PHE A  44       1.048  -9.985 -24.564  1.00  0.79           C  
ATOM    662  CZ  PHE A  44       0.929 -10.272 -23.220  1.00  0.79           C  
ATOM    663  H   PHE A  44      -2.458 -13.990 -25.017  1.00  0.79           H  
ATOM    664  HA  PHE A  44      -1.559 -12.098 -27.124  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      -0.058 -14.146 -25.554  1.00  0.79           H  
ATOM    666 2HB  PHE A  44       0.681 -13.236 -26.846  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      -0.127 -13.452 -23.430  1.00  0.79           H  
ATOM    668  HD2 PHE A  44       0.819 -10.717 -26.561  1.00  0.79           H  
ATOM    669  HE1 PHE A  44       0.423 -11.752 -21.751  1.00  0.79           H  
ATOM    670  HE2 PHE A  44       1.380  -8.998 -24.883  1.00  0.79           H  
ATOM    671  HZ  PHE A  44       1.167  -9.511 -22.483  1.00  0.79           H  
ATOM    672  N   PRO A  45      -2.985 -14.380 -28.065  1.00  0.80           N  
ATOM    673  CA  PRO A  45      -3.439 -15.493 -28.889  1.00  0.80           C  
ATOM    674  C   PRO A  45      -2.800 -15.547 -30.269  1.00  0.80           C  
ATOM    675  O   PRO A  45      -2.853 -16.575 -30.943  1.00  0.80           O  
ATOM    676  CB  PRO A  45      -4.939 -15.231 -28.998  1.00  0.80           C  
ATOM    677  CG  PRO A  45      -5.092 -13.744 -28.791  1.00  0.80           C  
ATOM    678  CD  PRO A  45      -4.045 -13.388 -27.787  1.00  0.80           C  
ATOM    679  HA  PRO A  45      -3.251 -16.431 -28.346  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      -5.302 -15.557 -29.986  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      -5.477 -15.823 -28.244  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      -4.967 -13.219 -29.736  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      -6.109 -13.516 -28.437  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      -3.700 -12.357 -27.935  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      -4.489 -13.553 -26.799  1.00  0.80           H  
ATOM    686  N   HIS A  46      -2.216 -14.435 -30.697  1.00  0.80           N  
ATOM    687  CA  HIS A  46      -1.607 -14.359 -32.008  1.00  0.80           C  
ATOM    688  C   HIS A  46      -0.090 -14.256 -31.947  1.00  0.80           C  
ATOM    689  O   HIS A  46       0.539 -13.890 -32.942  1.00  0.80           O  
ATOM    690  CB  HIS A  46      -2.154 -13.149 -32.759  1.00  0.80           C  
ATOM    691  CG  HIS A  46      -3.628 -13.221 -32.995  1.00  0.80           C  
ATOM    692  ND1 HIS A  46      -4.199 -14.115 -33.876  1.00  0.80           N  
ATOM    693  CD2 HIS A  46      -4.647 -12.508 -32.468  1.00  0.80           C  
ATOM    694  CE1 HIS A  46      -5.509 -13.952 -33.873  1.00  0.80           C  
ATOM    695  NE2 HIS A  46      -5.807 -12.982 -33.028  1.00  0.80           N  
ATOM    696  H   HIS A  46      -2.195 -13.619 -30.109  1.00  0.80           H  
ATOM    697  HA  HIS A  46      -1.852 -15.254 -32.577  1.00  0.80           H  
ATOM    698 1HB  HIS A  46      -1.938 -12.243 -32.189  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      -1.653 -13.060 -33.722  1.00  0.80           H  
ATOM    700  HD1 HIS A  46      -3.714 -14.792 -34.432  1.00  0.80           H  
ATOM    701  HD2 HIS A  46      -4.684 -11.698 -31.739  1.00  0.80           H  
ATOM    702  HE1 HIS A  46      -6.146 -14.570 -34.506  1.00  0.80           H  
ATOM    703  N   PHE A  47       0.505 -14.582 -30.797  1.00  0.79           N  
ATOM    704  CA  PHE A  47       1.954 -14.463 -30.688  1.00  0.79           C  
ATOM    705  C   PHE A  47       2.699 -15.767 -30.467  1.00  0.79           C  
ATOM    706  O   PHE A  47       2.263 -16.682 -29.759  1.00  0.79           O  
ATOM    707  CB  PHE A  47       2.305 -13.534 -29.546  1.00  0.79           C  
ATOM    708  CG  PHE A  47       1.853 -12.146 -29.757  1.00  0.79           C  
ATOM    709  CD1 PHE A  47       0.566 -11.787 -29.431  1.00  0.79           C  
ATOM    710  CD2 PHE A  47       2.704 -11.190 -30.263  1.00  0.79           C  
ATOM    711  CE1 PHE A  47       0.119 -10.504 -29.601  1.00  0.79           C  
ATOM    712  CE2 PHE A  47       2.271  -9.895 -30.442  1.00  0.79           C  
ATOM    713  CZ  PHE A  47       0.971  -9.550 -30.107  1.00  0.79           C  
ATOM    714  H   PHE A  47      -0.044 -14.876 -29.986  1.00  0.79           H  
ATOM    715  HA  PHE A  47       2.330 -14.023 -31.611  1.00  0.79           H  
ATOM    716 1HB  PHE A  47       1.861 -13.911 -28.636  1.00  0.79           H  
ATOM    717 2HB  PHE A  47       3.388 -13.528 -29.405  1.00  0.79           H  
ATOM    718  HD1 PHE A  47      -0.091 -12.539 -29.042  1.00  0.79           H  
ATOM    719  HD2 PHE A  47       3.725 -11.470 -30.523  1.00  0.79           H  
ATOM    720  HE1 PHE A  47      -0.906 -10.242 -29.335  1.00  0.79           H  
ATOM    721  HE2 PHE A  47       2.949  -9.143 -30.845  1.00  0.79           H  
ATOM    722  HZ  PHE A  47       0.625  -8.526 -30.246  1.00  0.79           H  
ATOM    723  N   ASP A  48       3.893 -15.823 -31.030  1.00  0.79           N  
ATOM    724  CA  ASP A  48       4.749 -16.965 -30.814  1.00  0.79           C  
ATOM    725  C   ASP A  48       5.476 -16.769 -29.519  1.00  0.79           C  
ATOM    726  O   ASP A  48       6.578 -16.221 -29.464  1.00  0.79           O  
ATOM    727  CB  ASP A  48       5.743 -17.170 -31.953  1.00  0.79           C  
ATOM    728  CG  ASP A  48       6.653 -18.430 -31.750  1.00  0.79           C  
ATOM    729  OD1 ASP A  48       6.747 -18.951 -30.626  1.00  0.79           O  
ATOM    730  OD2 ASP A  48       7.237 -18.857 -32.718  1.00  0.79           O  
ATOM    731  H   ASP A  48       4.215 -15.037 -31.588  1.00  0.79           H  
ATOM    732  HA  ASP A  48       4.131 -17.859 -30.732  1.00  0.79           H  
ATOM    733 1HB  ASP A  48       5.202 -17.274 -32.894  1.00  0.79           H  
ATOM    734 2HB  ASP A  48       6.379 -16.285 -32.040  1.00  0.79           H  
ATOM    735  N   LEU A  49       4.872 -17.297 -28.479  1.00  0.78           N  
ATOM    736  CA  LEU A  49       5.399 -17.145 -27.144  1.00  0.78           C  
ATOM    737  C   LEU A  49       6.302 -18.291 -26.715  1.00  0.78           C  
ATOM    738  O   LEU A  49       6.529 -18.483 -25.517  1.00  0.78           O  
ATOM    739  CB  LEU A  49       4.278 -17.005 -26.136  1.00  0.78           C  
ATOM    740  CG  LEU A  49       3.388 -15.815 -26.303  1.00  0.78           C  
ATOM    741  CD1 LEU A  49       2.385 -15.893 -25.245  1.00  0.78           C  
ATOM    742  CD2 LEU A  49       4.196 -14.520 -26.228  1.00  0.78           C  
ATOM    743  H   LEU A  49       3.957 -17.717 -28.643  1.00  0.78           H  
ATOM    744  HA  LEU A  49       5.974 -16.231 -27.129  1.00  0.78           H  
ATOM    745 1HB  LEU A  49       3.653 -17.894 -26.188  1.00  0.78           H  
ATOM    746 2HB  LEU A  49       4.716 -16.952 -25.138  1.00  0.78           H  
ATOM    747  HG  LEU A  49       2.875 -15.857 -27.266  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49       1.754 -15.085 -25.317  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49       1.823 -16.815 -25.351  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49       2.878 -15.872 -24.293  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49       3.523 -13.666 -26.334  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49       4.702 -14.461 -25.274  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49       4.935 -14.501 -27.033  1.00  0.78           H  
ATOM    754  N   SER A  50       6.777 -19.100 -27.664  1.00  0.77           N  
ATOM    755  CA  SER A  50       7.639 -20.193 -27.252  1.00  0.77           C  
ATOM    756  C   SER A  50       8.960 -19.645 -26.720  1.00  0.77           C  
ATOM    757  O   SER A  50       9.363 -18.519 -27.038  1.00  0.77           O  
ATOM    758  CB  SER A  50       7.866 -21.171 -28.400  1.00  0.77           C  
ATOM    759  OG  SER A  50       8.613 -20.606 -29.442  1.00  0.77           O  
ATOM    760  H   SER A  50       6.589 -18.937 -28.666  1.00  0.77           H  
ATOM    761  HA  SER A  50       7.147 -20.735 -26.444  1.00  0.77           H  
ATOM    762 1HB  SER A  50       8.383 -22.049 -28.021  1.00  0.77           H  
ATOM    763 2HB  SER A  50       6.903 -21.500 -28.787  1.00  0.77           H  
ATOM    764  HG  SER A  50       8.001 -19.981 -29.909  1.00  0.77           H  
ATOM    765  N   HIS A  51       9.646 -20.455 -25.919  1.00  0.75           N  
ATOM    766  CA  HIS A  51      10.911 -20.043 -25.323  1.00  0.75           C  
ATOM    767  C   HIS A  51      11.917 -19.666 -26.399  1.00  0.75           C  
ATOM    768  O   HIS A  51      12.067 -20.374 -27.395  1.00  0.75           O  
ATOM    769  CB  HIS A  51      11.435 -21.193 -24.447  1.00  0.75           C  
ATOM    770  CG  HIS A  51      12.660 -20.909 -23.629  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      13.930 -20.875 -24.170  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      12.807 -20.657 -22.308  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      14.802 -20.606 -23.216  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      14.147 -20.471 -22.078  1.00  0.75           N  
ATOM    775  H   HIS A  51       9.272 -21.368 -25.705  1.00  0.75           H  
ATOM    776  HA  HIS A  51      10.755 -19.170 -24.689  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      10.647 -21.500 -23.764  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      11.656 -22.048 -25.082  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      12.014 -20.605 -21.565  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      15.878 -20.509 -23.346  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      14.556 -20.257 -21.181  1.00  0.75           H  
ATOM    782  N   GLY A  52      12.598 -18.538 -26.204  1.00  0.74           N  
ATOM    783  CA  GLY A  52      13.608 -18.059 -27.136  1.00  0.74           C  
ATOM    784  C   GLY A  52      13.059 -17.162 -28.258  1.00  0.74           C  
ATOM    785  O   GLY A  52      13.841 -16.556 -28.998  1.00  0.74           O  
ATOM    786  H   GLY A  52      12.449 -17.987 -25.352  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      14.359 -17.507 -26.571  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      14.116 -18.917 -27.574  1.00  0.74           H  
ATOM    789  N   SER A  53      11.730 -17.085 -28.400  1.00  0.71           N  
ATOM    790  CA  SER A  53      11.112 -16.284 -29.455  1.00  0.71           C  
ATOM    791  C   SER A  53      11.356 -14.797 -29.356  1.00  0.71           C  
ATOM    792  O   SER A  53      11.239 -14.191 -28.285  1.00  0.71           O  
ATOM    793  CB  SER A  53       9.623 -16.495 -29.500  1.00  0.71           C  
ATOM    794  OG  SER A  53       8.996 -15.612 -30.431  1.00  0.71           O  
ATOM    795  H   SER A  53      11.114 -17.614 -27.776  1.00  0.71           H  
ATOM    796  HA  SER A  53      11.523 -16.626 -30.406  1.00  0.71           H  
ATOM    797 1HB  SER A  53       9.403 -17.531 -29.773  1.00  0.71           H  
ATOM    798 2HB  SER A  53       9.207 -16.340 -28.516  1.00  0.71           H  
ATOM    799  HG  SER A  53       8.030 -15.806 -30.322  1.00  0.71           H  
ATOM    800  N   ALA A  54      11.554 -14.191 -30.520  1.00  0.69           N  
ATOM    801  CA  ALA A  54      11.747 -12.756 -30.660  1.00  0.69           C  
ATOM    802  C   ALA A  54      10.562 -11.971 -30.117  1.00  0.69           C  
ATOM    803  O   ALA A  54      10.705 -10.813 -29.724  1.00  0.69           O  
ATOM    804  CB  ALA A  54      11.959 -12.399 -32.116  1.00  0.69           C  
ATOM    805  H   ALA A  54      11.604 -14.768 -31.347  1.00  0.69           H  
ATOM    806  HA  ALA A  54      12.632 -12.478 -30.093  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      12.129 -11.326 -32.205  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      12.823 -12.938 -32.501  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      11.074 -12.674 -32.688  1.00  0.69           H  
ATOM    810  N   GLN A  55       9.372 -12.570 -30.151  1.00  0.67           N  
ATOM    811  CA  GLN A  55       8.183 -11.860 -29.707  1.00  0.67           C  
ATOM    812  C   GLN A  55       8.088 -11.830 -28.188  1.00  0.67           C  
ATOM    813  O   GLN A  55       7.462 -10.932 -27.612  1.00  0.67           O  
ATOM    814  CB  GLN A  55       6.941 -12.462 -30.354  1.00  0.67           C  
ATOM    815  CG  GLN A  55       6.933 -12.237 -31.879  1.00  0.67           C  
ATOM    816  CD  GLN A  55       5.743 -12.828 -32.599  1.00  0.67           C  
ATOM    817  OE1 GLN A  55       4.870 -13.444 -31.995  1.00  0.67           O  
ATOM    818  NE2 GLN A  55       5.696 -12.634 -33.913  1.00  0.67           N  
ATOM    819  H   GLN A  55       9.298 -13.547 -30.442  1.00  0.67           H  
ATOM    820  HA  GLN A  55       8.257 -10.829 -30.050  1.00  0.67           H  
ATOM    821 1HB  GLN A  55       6.906 -13.536 -30.153  1.00  0.67           H  
ATOM    822 2HB  GLN A  55       6.048 -12.013 -29.925  1.00  0.67           H  
ATOM    823 1HG  GLN A  55       6.948 -11.164 -32.070  1.00  0.67           H  
ATOM    824 2HG  GLN A  55       7.833 -12.698 -32.289  1.00  0.67           H  
ATOM    825 1HE2 GLN A  55       4.929 -12.996 -34.448  1.00  0.67           H  
ATOM    826 2HE2 GLN A  55       6.426 -12.121 -34.373  1.00  0.67           H  
ATOM    827  N   VAL A  56       8.748 -12.777 -27.519  1.00  0.65           N  
ATOM    828  CA  VAL A  56       8.735 -12.768 -26.072  1.00  0.65           C  
ATOM    829  C   VAL A  56       9.743 -11.723 -25.689  1.00  0.65           C  
ATOM    830  O   VAL A  56       9.515 -10.943 -24.776  1.00  0.65           O  
ATOM    831  CB  VAL A  56       9.102 -14.105 -25.425  1.00  0.65           C  
ATOM    832  CG1 VAL A  56       9.157 -13.904 -23.905  1.00  0.65           C  
ATOM    833  CG2 VAL A  56       8.088 -15.151 -25.786  1.00  0.65           C  
ATOM    834  H   VAL A  56       9.303 -13.477 -28.004  1.00  0.65           H  
ATOM    835  HA  VAL A  56       7.749 -12.467 -25.715  1.00  0.65           H  
ATOM    836  HB  VAL A  56      10.092 -14.422 -25.769  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56       9.407 -14.830 -23.438  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56       9.907 -13.151 -23.657  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56       8.181 -13.576 -23.548  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56       8.356 -16.106 -25.322  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56       7.111 -14.842 -25.436  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56       8.072 -15.266 -26.865  1.00  0.65           H  
ATOM    843  N   LYS A  57      10.871 -11.717 -26.408  1.00  0.64           N  
ATOM    844  CA  LYS A  57      11.936 -10.752 -26.180  1.00  0.64           C  
ATOM    845  C   LYS A  57      11.431  -9.324 -26.423  1.00  0.64           C  
ATOM    846  O   LYS A  57      11.759  -8.405 -25.668  1.00  0.64           O  
ATOM    847  CB  LYS A  57      13.115 -11.092 -27.085  1.00  0.64           C  
ATOM    848  CG  LYS A  57      13.817 -12.379 -26.673  1.00  0.64           C  
ATOM    849  CD  LYS A  57      14.933 -12.748 -27.622  1.00  0.64           C  
ATOM    850  CE  LYS A  57      15.582 -14.052 -27.207  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      16.633 -14.480 -28.170  1.00  0.64           N  
ATOM    852  H   LYS A  57      10.990 -12.423 -27.138  1.00  0.64           H  
ATOM    853  HA  LYS A  57      12.252 -10.821 -25.150  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      12.771 -11.197 -28.104  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      13.840 -10.282 -27.063  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      14.225 -12.266 -25.670  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      13.087 -13.192 -26.660  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      14.529 -12.867 -28.626  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      15.683 -11.960 -27.637  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      16.030 -13.931 -26.223  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      14.815 -14.825 -27.152  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      17.037 -15.352 -27.865  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      16.214 -14.606 -29.086  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      17.351 -13.777 -28.223  1.00  0.64           H  
ATOM    865  N   GLY A  58      10.583  -9.142 -27.439  1.00  0.64           N  
ATOM    866  CA  GLY A  58       9.970  -7.847 -27.712  1.00  0.64           C  
ATOM    867  C   GLY A  58       9.164  -7.409 -26.490  1.00  0.64           C  
ATOM    868  O   GLY A  58       9.373  -6.319 -25.942  1.00  0.64           O  
ATOM    869  H   GLY A  58      10.384  -9.915 -28.071  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      10.741  -7.113 -27.940  1.00  0.64           H  
ATOM    871 2HA  GLY A  58       9.318  -7.932 -28.582  1.00  0.64           H  
ATOM    872  N   HIS A  59       8.253  -8.284 -26.053  1.00  0.65           N  
ATOM    873  CA  HIS A  59       7.427  -8.035 -24.878  1.00  0.65           C  
ATOM    874  C   HIS A  59       8.322  -7.783 -23.653  1.00  0.65           C  
ATOM    875  O   HIS A  59       8.049  -6.897 -22.843  1.00  0.65           O  
ATOM    876  CB  HIS A  59       6.468  -9.209 -24.651  1.00  0.65           C  
ATOM    877  CG  HIS A  59       5.516  -9.022 -23.499  1.00  0.65           C  
ATOM    878  ND1 HIS A  59       4.722 -10.044 -23.011  1.00  0.65           N  
ATOM    879  CD2 HIS A  59       5.233  -7.937 -22.746  1.00  0.65           C  
ATOM    880  CE1 HIS A  59       4.008  -9.596 -21.998  1.00  0.65           C  
ATOM    881  NE2 HIS A  59       4.293  -8.321 -21.817  1.00  0.65           N  
ATOM    882  H   HIS A  59       8.121  -9.165 -26.557  1.00  0.65           H  
ATOM    883  HA  HIS A  59       6.826  -7.143 -25.037  1.00  0.65           H  
ATOM    884 1HB  HIS A  59       5.884  -9.377 -25.556  1.00  0.65           H  
ATOM    885 2HB  HIS A  59       7.045 -10.114 -24.476  1.00  0.65           H  
ATOM    886  HD2 HIS A  59       5.674  -6.945 -22.851  1.00  0.65           H  
ATOM    887  HE1 HIS A  59       3.303 -10.181 -21.411  1.00  0.65           H  
ATOM    888  HE2 HIS A  59       3.891  -7.720 -21.110  1.00  0.65           H  
ATOM    889  N   GLY A  60       9.373  -8.588 -23.509  1.00  0.66           N  
ATOM    890  CA  GLY A  60      10.334  -8.518 -22.417  1.00  0.66           C  
ATOM    891  C   GLY A  60      10.900  -7.131 -22.298  1.00  0.66           C  
ATOM    892  O   GLY A  60      10.914  -6.551 -21.208  1.00  0.66           O  
ATOM    893  H   GLY A  60       9.518  -9.306 -24.202  1.00  0.66           H  
ATOM    894 1HA  GLY A  60       9.867  -8.802 -21.478  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      11.138  -9.223 -22.617  1.00  0.66           H  
ATOM    896  N   LYS A  61      11.369  -6.587 -23.416  1.00  0.67           N  
ATOM    897  CA  LYS A  61      11.915  -5.247 -23.421  1.00  0.67           C  
ATOM    898  C   LYS A  61      10.847  -4.253 -22.983  1.00  0.67           C  
ATOM    899  O   LYS A  61      11.129  -3.358 -22.191  1.00  0.67           O  
ATOM    900  CB  LYS A  61      12.435  -4.884 -24.808  1.00  0.67           C  
ATOM    901  CG  LYS A  61      13.060  -3.480 -24.921  1.00  0.67           C  
ATOM    902  CD  LYS A  61      14.365  -3.369 -24.132  1.00  0.67           C  
ATOM    903  CE  LYS A  61      15.178  -2.115 -24.548  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      14.549  -0.820 -24.101  1.00  0.67           N  
ATOM    905  H   LYS A  61      11.350  -7.132 -24.281  1.00  0.67           H  
ATOM    906  HA  LYS A  61      12.737  -5.198 -22.712  1.00  0.67           H  
ATOM    907 1HB  LYS A  61      13.177  -5.620 -25.118  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      11.609  -4.942 -25.521  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      13.255  -3.250 -25.966  1.00  0.67           H  
ATOM    910 2HG  LYS A  61      12.356  -2.736 -24.530  1.00  0.67           H  
ATOM    911 1HD  LYS A  61      14.127  -3.285 -23.067  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      14.969  -4.259 -24.287  1.00  0.67           H  
ATOM    913 1HE  LYS A  61      16.176  -2.184 -24.121  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      15.258  -2.103 -25.633  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      15.105  -0.047 -24.391  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      13.593  -0.679 -24.451  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      14.454  -0.787 -23.086  1.00  0.67           H  
ATOM    918  N   LYS A  62       9.606  -4.426 -23.447  1.00  0.69           N  
ATOM    919  CA  LYS A  62       8.559  -3.490 -23.050  1.00  0.69           C  
ATOM    920  C   LYS A  62       8.325  -3.532 -21.532  1.00  0.69           C  
ATOM    921  O   LYS A  62       8.166  -2.481 -20.899  1.00  0.69           O  
ATOM    922  CB  LYS A  62       7.265  -3.789 -23.809  1.00  0.69           C  
ATOM    923  CG  LYS A  62       7.328  -3.457 -25.292  1.00  0.69           C  
ATOM    924  CD  LYS A  62       6.030  -3.810 -25.999  1.00  0.69           C  
ATOM    925  CE  LYS A  62       6.112  -3.503 -27.486  1.00  0.69           C  
ATOM    926  NZ  LYS A  62       4.861  -3.879 -28.201  1.00  0.69           N  
ATOM    927  H   LYS A  62       9.407  -5.183 -24.106  1.00  0.69           H  
ATOM    928  HA  LYS A  62       8.885  -2.483 -23.310  1.00  0.69           H  
ATOM    929 1HB  LYS A  62       7.020  -4.838 -23.714  1.00  0.69           H  
ATOM    930 2HB  LYS A  62       6.447  -3.224 -23.368  1.00  0.69           H  
ATOM    931 1HG  LYS A  62       7.531  -2.395 -25.420  1.00  0.69           H  
ATOM    932 2HG  LYS A  62       8.144  -4.022 -25.746  1.00  0.69           H  
ATOM    933 1HD  LYS A  62       5.828  -4.874 -25.868  1.00  0.69           H  
ATOM    934 2HD  LYS A  62       5.210  -3.244 -25.562  1.00  0.69           H  
ATOM    935 1HE  LYS A  62       6.290  -2.438 -27.620  1.00  0.69           H  
ATOM    936 2HE  LYS A  62       6.946  -4.059 -27.917  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62       4.955  -3.662 -29.183  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62       4.695  -4.870 -28.090  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62       4.083  -3.363 -27.815  1.00  0.69           H  
ATOM    940  N   VAL A  63       8.374  -4.732 -20.939  1.00  0.70           N  
ATOM    941  CA  VAL A  63       8.215  -4.866 -19.491  1.00  0.70           C  
ATOM    942  C   VAL A  63       9.375  -4.189 -18.783  1.00  0.70           C  
ATOM    943  O   VAL A  63       9.184  -3.434 -17.826  1.00  0.70           O  
ATOM    944  CB  VAL A  63       8.180  -6.351 -19.054  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       8.230  -6.452 -17.518  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       6.928  -7.030 -19.585  1.00  0.70           C  
ATOM    947  H   VAL A  63       8.498  -5.563 -21.520  1.00  0.70           H  
ATOM    948  HA  VAL A  63       7.285  -4.384 -19.194  1.00  0.70           H  
ATOM    949  HB  VAL A  63       9.061  -6.856 -19.452  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       8.232  -7.498 -17.222  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63       9.140  -5.975 -17.157  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       7.363  -5.952 -17.086  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       6.929  -8.074 -19.287  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       6.045  -6.536 -19.188  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       6.926  -6.963 -20.659  1.00  0.70           H  
ATOM    956  N   ALA A  64      10.585  -4.451 -19.266  1.00  0.72           N  
ATOM    957  CA  ALA A  64      11.784  -3.885 -18.684  1.00  0.72           C  
ATOM    958  C   ALA A  64      11.763  -2.360 -18.723  1.00  0.72           C  
ATOM    959  O   ALA A  64      12.141  -1.697 -17.748  1.00  0.72           O  
ATOM    960  CB  ALA A  64      12.981  -4.405 -19.438  1.00  0.72           C  
ATOM    961  H   ALA A  64      10.677  -5.082 -20.063  1.00  0.72           H  
ATOM    962  HA  ALA A  64      11.840  -4.197 -17.642  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      13.871  -4.006 -19.008  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      13.000  -5.494 -19.390  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      12.915  -4.091 -20.475  1.00  0.72           H  
ATOM    966  N   ASP A  65      11.281  -1.792 -19.831  1.00  0.73           N  
ATOM    967  CA  ASP A  65      11.215  -0.345 -19.945  1.00  0.73           C  
ATOM    968  C   ASP A  65      10.148   0.212 -19.010  1.00  0.73           C  
ATOM    969  O   ASP A  65      10.353   1.242 -18.358  1.00  0.73           O  
ATOM    970  CB  ASP A  65      10.952   0.072 -21.399  1.00  0.73           C  
ATOM    971  CG  ASP A  65      12.179  -0.139 -22.322  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      13.263  -0.378 -21.824  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      12.061  -0.050 -23.538  1.00  0.73           O  
ATOM    974  H   ASP A  65      10.992  -2.375 -20.615  1.00  0.73           H  
ATOM    975  HA  ASP A  65      12.178   0.067 -19.649  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      10.120  -0.523 -21.789  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      10.654   1.118 -21.432  1.00  0.73           H  
ATOM    978  N   ALA A  66       9.017  -0.487 -18.890  1.00  0.73           N  
ATOM    979  CA  ALA A  66       7.968  -0.029 -17.993  1.00  0.73           C  
ATOM    980  C   ALA A  66       8.472   0.017 -16.555  1.00  0.73           C  
ATOM    981  O   ALA A  66       8.258   1.007 -15.843  1.00  0.73           O  
ATOM    982  CB  ALA A  66       6.771  -0.956 -18.083  1.00  0.73           C  
ATOM    983  H   ALA A  66       8.865  -1.328 -19.451  1.00  0.73           H  
ATOM    984  HA  ALA A  66       7.677   0.978 -18.288  1.00  0.73           H  
ATOM    985 1HB  ALA A  66       5.992  -0.603 -17.419  1.00  0.73           H  
ATOM    986 2HB  ALA A  66       6.404  -0.977 -19.110  1.00  0.73           H  
ATOM    987 3HB  ALA A  66       7.070  -1.960 -17.788  1.00  0.73           H  
ATOM    988  N   LEU A  67       9.218  -1.021 -16.158  1.00  0.72           N  
ATOM    989  CA  LEU A  67       9.772  -1.082 -14.816  1.00  0.72           C  
ATOM    990  C   LEU A  67      10.827  -0.020 -14.609  1.00  0.72           C  
ATOM    991  O   LEU A  67      10.861   0.611 -13.558  1.00  0.72           O  
ATOM    992  CB  LEU A  67      10.368  -2.458 -14.553  1.00  0.72           C  
ATOM    993  CG  LEU A  67       9.366  -3.565 -14.458  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      10.096  -4.859 -14.423  1.00  0.72           C  
ATOM    995  CD2 LEU A  67       8.512  -3.367 -13.201  1.00  0.72           C  
ATOM    996  H   LEU A  67       9.365  -1.805 -16.798  1.00  0.72           H  
ATOM    997  HA  LEU A  67       8.965  -0.912 -14.107  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      11.049  -2.700 -15.371  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      10.937  -2.429 -13.622  1.00  0.72           H  
ATOM   1000  HG  LEU A  67       8.727  -3.558 -15.340  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67       9.379  -5.647 -14.380  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      10.694  -4.962 -15.329  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      10.738  -4.890 -13.557  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67       7.781  -4.173 -13.126  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67       9.155  -3.377 -12.324  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67       7.994  -2.410 -13.261  1.00  0.72           H  
ATOM   1007  N   THR A  68      11.655   0.225 -15.622  1.00  0.71           N  
ATOM   1008  CA  THR A  68      12.705   1.219 -15.496  1.00  0.71           C  
ATOM   1009  C   THR A  68      12.090   2.580 -15.216  1.00  0.71           C  
ATOM   1010  O   THR A  68      12.553   3.316 -14.335  1.00  0.71           O  
ATOM   1011  CB  THR A  68      13.566   1.272 -16.769  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      14.199  -0.007 -16.968  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      14.619   2.360 -16.643  1.00  0.71           C  
ATOM   1014  H   THR A  68      11.596  -0.324 -16.480  1.00  0.71           H  
ATOM   1015  HA  THR A  68      13.341   0.950 -14.653  1.00  0.71           H  
ATOM   1016  HB  THR A  68      12.929   1.487 -17.627  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      13.504  -0.677 -17.186  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      15.219   2.389 -17.551  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      14.126   3.323 -16.500  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      15.261   2.149 -15.789  1.00  0.71           H  
ATOM   1021  N   ASN A  69      11.034   2.915 -15.958  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      10.360   4.182 -15.757  1.00  0.69           C  
ATOM   1023  C   ASN A  69       9.738   4.238 -14.361  1.00  0.69           C  
ATOM   1024  O   ASN A  69       9.835   5.258 -13.675  1.00  0.69           O  
ATOM   1025  CB  ASN A  69       9.309   4.378 -16.829  1.00  0.69           C  
ATOM   1026  CG  ASN A  69       9.912   4.681 -18.172  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      11.070   5.109 -18.280  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69       9.143   4.468 -19.209  1.00  0.69           N  
ATOM   1029  H   ASN A  69      10.704   2.273 -16.684  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      11.094   4.984 -15.826  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69       8.710   3.466 -16.912  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69       8.639   5.188 -16.543  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69       9.486   4.649 -20.130  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69       8.216   4.121 -19.078  1.00  0.69           H  
ATOM   1035  N   ALA A  70       9.155   3.121 -13.914  1.00  0.68           N  
ATOM   1036  CA  ALA A  70       8.551   3.047 -12.590  1.00  0.68           C  
ATOM   1037  C   ALA A  70       9.583   3.316 -11.493  1.00  0.68           C  
ATOM   1038  O   ALA A  70       9.272   3.947 -10.491  1.00  0.68           O  
ATOM   1039  CB  ALA A  70       7.917   1.688 -12.391  1.00  0.68           C  
ATOM   1040  H   ALA A  70       9.090   2.306 -14.527  1.00  0.68           H  
ATOM   1041  HA  ALA A  70       7.780   3.815 -12.524  1.00  0.68           H  
ATOM   1042 1HB  ALA A  70       7.458   1.650 -11.432  1.00  0.68           H  
ATOM   1043 2HB  ALA A  70       7.180   1.517 -13.150  1.00  0.68           H  
ATOM   1044 3HB  ALA A  70       8.665   0.925 -12.461  1.00  0.68           H  
ATOM   1045  N   VAL A  71      10.815   2.841 -11.686  1.00  0.67           N  
ATOM   1046  CA  VAL A  71      11.889   3.048 -10.716  1.00  0.67           C  
ATOM   1047  C   VAL A  71      12.308   4.508 -10.688  1.00  0.67           C  
ATOM   1048  O   VAL A  71      12.434   5.128  -9.622  1.00  0.67           O  
ATOM   1049  CB  VAL A  71      13.116   2.196 -11.080  1.00  0.67           C  
ATOM   1050  CG1 VAL A  71      14.269   2.533 -10.185  1.00  0.67           C  
ATOM   1051  CG2 VAL A  71      12.810   0.766 -10.932  1.00  0.67           C  
ATOM   1052  H   VAL A  71      10.999   2.292 -12.527  1.00  0.67           H  
ATOM   1053  HA  VAL A  71      11.531   2.761  -9.729  1.00  0.67           H  
ATOM   1054  HB  VAL A  71      13.398   2.408 -12.109  1.00  0.67           H  
ATOM   1055 1HG1 VAL A  71      15.131   1.929 -10.464  1.00  0.67           H  
ATOM   1056 2HG1 VAL A  71      14.509   3.588 -10.299  1.00  0.67           H  
ATOM   1057 3HG1 VAL A  71      13.998   2.326  -9.150  1.00  0.67           H  
ATOM   1058 1HG2 VAL A  71      13.683   0.217 -11.219  1.00  0.67           H  
ATOM   1059 2HG2 VAL A  71      12.553   0.554  -9.899  1.00  0.67           H  
ATOM   1060 3HG2 VAL A  71      12.004   0.491 -11.558  1.00  0.67           H  
ATOM   1061  N   ALA A  72      12.484   5.076 -11.884  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      12.894   6.463 -12.040  1.00  0.66           C  
ATOM   1063  C   ALA A  72      11.907   7.389 -11.352  1.00  0.66           C  
ATOM   1064  O   ALA A  72      12.288   8.397 -10.752  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      12.988   6.811 -13.516  1.00  0.66           C  
ATOM   1066  H   ALA A  72      12.355   4.507 -12.723  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      13.869   6.587 -11.572  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      13.308   7.844 -13.627  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      13.703   6.148 -14.002  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      12.009   6.685 -13.976  1.00  0.66           H  
ATOM   1071  N   HIS A  73      10.641   6.998 -11.390  1.00  0.67           N  
ATOM   1072  CA  HIS A  73       9.560   7.752 -10.811  1.00  0.67           C  
ATOM   1073  C   HIS A  73       8.907   7.009  -9.656  1.00  0.67           C  
ATOM   1074  O   HIS A  73       7.692   7.091  -9.483  1.00  0.67           O  
ATOM   1075  CB  HIS A  73       8.514   8.030 -11.875  1.00  0.67           C  
ATOM   1076  CG  HIS A  73       9.023   8.865 -13.011  1.00  0.67           C  
ATOM   1077  ND1 HIS A  73       9.304  10.211 -12.884  1.00  0.67           N  
ATOM   1078  CD2 HIS A  73       9.313   8.539 -14.294  1.00  0.67           C  
ATOM   1079  CE1 HIS A  73       9.743  10.675 -14.042  1.00  0.67           C  
ATOM   1080  NE2 HIS A  73       9.757   9.681 -14.913  1.00  0.67           N  
ATOM   1081  H   HIS A  73      10.407   6.155 -11.916  1.00  0.67           H  
ATOM   1082  HA  HIS A  73       9.935   8.701 -10.433  1.00  0.67           H  
ATOM   1083 1HB  HIS A  73       8.166   7.077 -12.282  1.00  0.67           H  
ATOM   1084 2HB  HIS A  73       7.653   8.531 -11.428  1.00  0.67           H  
ATOM   1085  HD2 HIS A  73       9.215   7.552 -14.750  1.00  0.67           H  
ATOM   1086  HE1 HIS A  73      10.043  11.703 -14.243  1.00  0.67           H  
ATOM   1087  HE2 HIS A  73      10.047   9.742 -15.878  1.00  0.67           H  
ATOM   1088  N   VAL A  74       9.709   6.362  -8.803  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       9.171   5.595  -7.671  1.00  0.67           C  
ATOM   1090  C   VAL A  74       8.218   6.403  -6.761  1.00  0.67           C  
ATOM   1091  O   VAL A  74       7.321   5.830  -6.143  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      10.336   5.001  -6.839  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      11.106   6.096  -6.104  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       9.789   3.976  -5.848  1.00  0.67           C  
ATOM   1095  H   VAL A  74      10.709   6.303  -9.007  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       8.625   4.750  -8.085  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      11.032   4.511  -7.523  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      11.928   5.647  -5.553  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      11.499   6.807  -6.829  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      10.451   6.611  -5.403  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      10.613   3.539  -5.286  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       9.096   4.465  -5.162  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       9.270   3.195  -6.395  1.00  0.67           H  
ATOM   1104  N   ASP A  75       8.385   7.731  -6.704  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       7.522   8.597  -5.893  1.00  0.69           C  
ATOM   1106  C   ASP A  75       6.315   9.183  -6.627  1.00  0.69           C  
ATOM   1107  O   ASP A  75       5.551   9.949  -6.039  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       8.322   9.738  -5.271  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       9.191   9.254  -4.164  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.687   8.514  -3.351  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.349   9.566  -4.072  1.00  0.69           O  
ATOM   1112  H   ASP A  75       9.136   8.138  -7.242  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       7.135   7.992  -5.074  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       8.943  10.204  -6.035  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       7.640  10.497  -4.888  1.00  0.69           H  
ATOM   1116  N   ASP A  76       6.140   8.844  -7.900  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       5.004   9.338  -8.666  1.00  0.69           C  
ATOM   1118  C   ASP A  76       4.635   8.320  -9.743  1.00  0.69           C  
ATOM   1119  O   ASP A  76       4.265   8.672 -10.876  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       5.292  10.715  -9.273  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       4.021  11.406  -9.750  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       2.987  11.097  -9.211  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       4.073  12.232 -10.644  1.00  0.69           O  
ATOM   1124  H   ASP A  76       6.790   8.209  -8.357  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       4.152   9.440  -7.995  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       5.780  11.347  -8.530  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       5.975  10.605 -10.118  1.00  0.69           H  
ATOM   1128  N   MET A  77       4.658   7.046  -9.347  1.00  0.70           N  
ATOM   1129  CA  MET A  77       4.339   5.964 -10.259  1.00  0.70           C  
ATOM   1130  C   MET A  77       2.938   6.053 -10.868  1.00  0.70           C  
ATOM   1131  O   MET A  77       2.811   5.824 -12.067  1.00  0.70           O  
ATOM   1132  CB  MET A  77       4.589   4.602  -9.609  1.00  0.70           C  
ATOM   1133  CG  MET A  77       6.048   4.290  -9.455  1.00  0.70           C  
ATOM   1134  SD  MET A  77       6.429   2.593  -8.950  1.00  0.70           S  
ATOM   1135  CE  MET A  77       6.181   2.573  -7.206  1.00  0.70           C  
ATOM   1136  H   MET A  77       4.957   6.835  -8.402  1.00  0.70           H  
ATOM   1137  HA  MET A  77       5.045   6.031 -11.084  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       4.152   4.559  -8.622  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       4.139   3.821 -10.203  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       6.580   4.509 -10.380  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       6.428   4.956  -8.695  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       6.419   1.585  -6.829  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       6.837   3.304  -6.737  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       5.146   2.821  -6.982  1.00  0.70           H  
ATOM   1145  N   PRO A  78       1.866   6.447 -10.139  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       0.537   6.608 -10.692  1.00  0.70           C  
ATOM   1147  C   PRO A  78       0.515   7.462 -11.956  1.00  0.70           C  
ATOM   1148  O   PRO A  78      -0.327   7.237 -12.826  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -0.227   7.251  -9.543  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       0.461   6.726  -8.304  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       1.920   6.697  -8.671  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       0.116   5.633 -10.903  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -0.174   8.350  -9.630  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -1.289   6.974  -9.596  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       0.254   7.390  -7.451  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       0.067   5.740  -8.037  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       2.311   7.690  -8.440  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       2.422   5.898  -8.130  1.00  0.70           H  
ATOM   1159  N   ASN A  79       1.428   8.435 -12.084  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       1.429   9.245 -13.290  1.00  0.70           C  
ATOM   1161  C   ASN A  79       2.315   8.594 -14.344  1.00  0.70           C  
ATOM   1162  O   ASN A  79       1.917   8.451 -15.502  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       1.870  10.663 -12.997  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       0.830  11.456 -12.230  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -0.380  11.212 -12.355  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       1.273  12.404 -11.454  1.00  0.70           N  
ATOM   1167  H   ASN A  79       2.153   8.605 -11.386  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       0.418   9.284 -13.691  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       2.791  10.638 -12.406  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       2.094  11.178 -13.928  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       0.640  12.957 -10.921  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       2.282  12.560 -11.360  1.00  0.70           H  
ATOM   1173  N   ALA A  80       3.490   8.118 -13.927  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       4.447   7.514 -14.859  1.00  0.70           C  
ATOM   1175  C   ALA A  80       3.859   6.304 -15.586  1.00  0.70           C  
ATOM   1176  O   ALA A  80       4.153   6.052 -16.757  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       5.689   7.090 -14.111  1.00  0.70           C  
ATOM   1178  H   ALA A  80       3.743   8.220 -12.940  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       4.709   8.265 -15.604  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       6.414   6.671 -14.806  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       6.115   7.958 -13.616  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       5.424   6.341 -13.372  1.00  0.70           H  
ATOM   1183  N   LEU A  81       3.028   5.560 -14.873  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       2.392   4.356 -15.363  1.00  0.70           C  
ATOM   1185  C   LEU A  81       0.950   4.556 -15.852  1.00  0.70           C  
ATOM   1186  O   LEU A  81       0.273   3.565 -16.151  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       2.400   3.327 -14.236  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       3.785   2.875 -13.720  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       3.605   1.943 -12.520  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       4.521   2.165 -14.845  1.00  0.70           C  
ATOM   1191  H   LEU A  81       2.854   5.827 -13.906  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       2.984   3.976 -16.194  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       1.891   3.775 -13.412  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       1.848   2.452 -14.549  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       4.357   3.747 -13.391  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       4.580   1.632 -12.151  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       3.075   2.465 -11.734  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       3.033   1.070 -12.816  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       5.492   1.842 -14.515  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       3.947   1.298 -15.162  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       4.641   2.853 -15.682  1.00  0.70           H  
ATOM   1202  N   SER A  82       0.449   5.803 -15.943  1.00  0.71           N  
ATOM   1203  CA  SER A  82      -0.953   5.983 -16.350  1.00  0.71           C  
ATOM   1204  C   SER A  82      -1.278   5.437 -17.735  1.00  0.71           C  
ATOM   1205  O   SER A  82      -2.299   4.775 -17.916  1.00  0.71           O  
ATOM   1206  CB  SER A  82      -1.372   7.451 -16.310  1.00  0.71           C  
ATOM   1207  OG  SER A  82      -1.499   7.960 -15.004  1.00  0.71           O  
ATOM   1208  H   SER A  82       1.022   6.622 -15.727  1.00  0.71           H  
ATOM   1209  HA  SER A  82      -1.572   5.452 -15.627  1.00  0.71           H  
ATOM   1210 1HB  SER A  82      -0.618   8.033 -16.840  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      -2.311   7.577 -16.845  1.00  0.71           H  
ATOM   1212  HG  SER A  82      -0.796   7.577 -14.448  1.00  0.71           H  
ATOM   1213  N   ALA A  83      -0.407   5.653 -18.720  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      -0.703   5.138 -20.056  1.00  0.71           C  
ATOM   1215  C   ALA A  83      -0.821   3.619 -20.036  1.00  0.71           C  
ATOM   1216  O   ALA A  83      -1.671   3.031 -20.716  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       0.377   5.553 -21.030  1.00  0.71           C  
ATOM   1218  H   ALA A  83       0.434   6.187 -18.546  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      -1.662   5.550 -20.375  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       0.133   5.178 -22.023  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       0.444   6.640 -21.058  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       1.333   5.138 -20.710  1.00  0.71           H  
ATOM   1223  N   LEU A  84       0.034   2.989 -19.236  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       0.067   1.547 -19.144  1.00  0.71           C  
ATOM   1225  C   LEU A  84      -1.099   1.036 -18.330  1.00  0.71           C  
ATOM   1226  O   LEU A  84      -1.637  -0.036 -18.612  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       1.373   1.096 -18.511  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       2.609   1.358 -19.311  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       3.795   0.971 -18.483  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       2.548   0.566 -20.603  1.00  0.71           C  
ATOM   1231  H   LEU A  84       0.680   3.533 -18.680  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       0.003   1.137 -20.149  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       1.485   1.616 -17.560  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       1.319   0.028 -18.320  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       2.685   2.422 -19.539  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84       4.710   1.161 -19.043  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       3.797   1.559 -17.576  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       3.730  -0.087 -18.234  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84       3.451   0.752 -21.187  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       2.477  -0.496 -20.379  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       1.674   0.874 -21.179  1.00  0.71           H  
ATOM   1242  N   SER A  85      -1.518   1.808 -17.334  1.00  0.72           N  
ATOM   1243  CA  SER A  85      -2.624   1.398 -16.491  1.00  0.72           C  
ATOM   1244  C   SER A  85      -3.891   1.320 -17.337  1.00  0.72           C  
ATOM   1245  O   SER A  85      -4.662   0.366 -17.225  1.00  0.72           O  
ATOM   1246  CB  SER A  85      -2.818   2.403 -15.376  1.00  0.72           C  
ATOM   1247  OG  SER A  85      -1.685   2.463 -14.550  1.00  0.72           O  
ATOM   1248  H   SER A  85      -1.034   2.678 -17.127  1.00  0.72           H  
ATOM   1249  HA  SER A  85      -2.415   0.412 -16.075  1.00  0.72           H  
ATOM   1250 1HB  SER A  85      -3.024   3.382 -15.796  1.00  0.72           H  
ATOM   1251 2HB  SER A  85      -3.686   2.111 -14.780  1.00  0.72           H  
ATOM   1252  HG  SER A  85      -0.973   2.850 -15.104  1.00  0.72           H  
ATOM   1253  N   ASP A  86      -4.084   2.310 -18.227  1.00  0.72           N  
ATOM   1254  CA  ASP A  86      -5.266   2.329 -19.090  1.00  0.72           C  
ATOM   1255  C   ASP A  86      -5.186   1.195 -20.116  1.00  0.72           C  
ATOM   1256  O   ASP A  86      -6.179   0.509 -20.406  1.00  0.72           O  
ATOM   1257  CB  ASP A  86      -5.379   3.663 -19.842  1.00  0.72           C  
ATOM   1258  CG  ASP A  86      -5.728   4.901 -18.960  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86      -6.084   4.747 -17.799  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86      -5.660   5.993 -19.472  1.00  0.72           O  
ATOM   1261  H   ASP A  86      -3.408   3.077 -18.269  1.00  0.72           H  
ATOM   1262  HA  ASP A  86      -6.153   2.185 -18.474  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86      -4.420   3.864 -20.334  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86      -6.128   3.572 -20.626  1.00  0.72           H  
ATOM   1265  N   LEU A  87      -3.981   0.959 -20.633  1.00  0.72           N  
ATOM   1266  CA  LEU A  87      -3.773  -0.109 -21.592  1.00  0.72           C  
ATOM   1267  C   LEU A  87      -4.173  -1.445 -20.988  1.00  0.72           C  
ATOM   1268  O   LEU A  87      -5.041  -2.155 -21.510  1.00  0.72           O  
ATOM   1269  CB  LEU A  87      -2.287  -0.153 -21.971  1.00  0.72           C  
ATOM   1270  CG  LEU A  87      -1.819  -1.270 -22.865  1.00  0.72           C  
ATOM   1271  CD1 LEU A  87      -2.466  -1.171 -24.222  1.00  0.72           C  
ATOM   1272  CD2 LEU A  87      -0.306  -1.224 -22.950  1.00  0.72           C  
ATOM   1273  H   LEU A  87      -3.190   1.560 -20.390  1.00  0.72           H  
ATOM   1274  HA  LEU A  87      -4.377   0.089 -22.473  1.00  0.72           H  
ATOM   1275 1HB  LEU A  87      -2.023   0.792 -22.442  1.00  0.72           H  
ATOM   1276 2HB  LEU A  87      -1.716  -0.237 -21.065  1.00  0.72           H  
ATOM   1277  HG  LEU A  87      -2.113  -2.201 -22.427  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  87      -2.130  -1.999 -24.846  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  87      -3.520  -1.220 -24.111  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  87      -2.191  -0.228 -24.688  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  87       0.048  -2.046 -23.572  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  87       0.005  -0.275 -23.386  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  87       0.111  -1.318 -21.946  1.00  0.72           H  
ATOM   1284  N   HIS A  88      -3.633  -1.741 -19.815  1.00  0.73           N  
ATOM   1285  CA  HIS A  88      -3.904  -3.012 -19.184  1.00  0.73           C  
ATOM   1286  C   HIS A  88      -5.338  -3.145 -18.703  1.00  0.73           C  
ATOM   1287  O   HIS A  88      -5.938  -4.218 -18.822  1.00  0.73           O  
ATOM   1288  CB  HIS A  88      -2.965  -3.215 -18.009  1.00  0.73           C  
ATOM   1289  CG  HIS A  88      -1.550  -3.513 -18.423  1.00  0.73           C  
ATOM   1290  ND1 HIS A  88      -0.669  -2.527 -18.778  1.00  0.73           N  
ATOM   1291  CD2 HIS A  88      -0.878  -4.684 -18.552  1.00  0.73           C  
ATOM   1292  CE1 HIS A  88       0.491  -3.063 -19.098  1.00  0.73           C  
ATOM   1293  NE2 HIS A  88       0.394  -4.377 -18.970  1.00  0.73           N  
ATOM   1294  H   HIS A  88      -2.969  -1.098 -19.381  1.00  0.73           H  
ATOM   1295  HA  HIS A  88      -3.717  -3.805 -19.894  1.00  0.73           H  
ATOM   1296 1HB  HIS A  88      -2.957  -2.307 -17.391  1.00  0.73           H  
ATOM   1297 2HB  HIS A  88      -3.351  -4.008 -17.410  1.00  0.73           H  
ATOM   1298  HD1 HIS A  88      -0.876  -1.535 -18.787  1.00  0.73           H  
ATOM   1299  HD2 HIS A  88      -1.161  -5.724 -18.389  1.00  0.73           H  
ATOM   1300  HE1 HIS A  88       1.323  -2.434 -19.405  1.00  0.73           H  
ATOM   1301  N   ALA A  89      -5.889  -2.080 -18.131  1.00  0.74           N  
ATOM   1302  CA  ALA A  89      -7.239  -2.117 -17.600  1.00  0.74           C  
ATOM   1303  C   ALA A  89      -8.340  -2.142 -18.643  1.00  0.74           C  
ATOM   1304  O   ALA A  89      -9.296  -2.907 -18.511  1.00  0.74           O  
ATOM   1305  CB  ALA A  89      -7.468  -0.902 -16.750  1.00  0.74           C  
ATOM   1306  H   ALA A  89      -5.359  -1.213 -18.029  1.00  0.74           H  
ATOM   1307  HA  ALA A  89      -7.332  -3.016 -16.993  1.00  0.74           H  
ATOM   1308 1HB  ALA A  89      -8.462  -0.948 -16.343  1.00  0.74           H  
ATOM   1309 2HB  ALA A  89      -6.731  -0.870 -15.948  1.00  0.74           H  
ATOM   1310 3HB  ALA A  89      -7.372  -0.008 -17.362  1.00  0.74           H  
ATOM   1311  N   HIS A  90      -8.210  -1.319 -19.687  1.00  0.76           N  
ATOM   1312  CA  HIS A  90      -9.300  -1.165 -20.634  1.00  0.76           C  
ATOM   1313  C   HIS A  90      -9.056  -1.652 -22.055  1.00  0.76           C  
ATOM   1314  O   HIS A  90     -10.018  -2.023 -22.737  1.00  0.76           O  
ATOM   1315  CB  HIS A  90      -9.683   0.314 -20.687  1.00  0.76           C  
ATOM   1316  CG  HIS A  90     -10.174   0.825 -19.366  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90     -11.370   0.417 -18.819  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90      -9.638   1.705 -18.481  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90     -11.548   1.014 -17.656  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90     -10.520   1.805 -17.430  1.00  0.76           N  
ATOM   1321  H   HIS A  90      -7.384  -0.736 -19.795  1.00  0.76           H  
ATOM   1322  HA  HIS A  90     -10.162  -1.709 -20.257  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90      -8.812   0.903 -20.985  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90     -10.460   0.467 -21.434  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90      -8.688   2.235 -18.584  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90     -12.405   0.881 -16.996  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90     -10.412   2.385 -16.614  1.00  0.76           H  
ATOM   1328  N   LYS A  91      -7.807  -1.707 -22.516  1.00  0.78           N  
ATOM   1329  CA  LYS A  91      -7.606  -2.135 -23.901  1.00  0.78           C  
ATOM   1330  C   LYS A  91      -7.258  -3.617 -23.970  1.00  0.78           C  
ATOM   1331  O   LYS A  91      -7.718  -4.336 -24.858  1.00  0.78           O  
ATOM   1332  CB  LYS A  91      -6.517  -1.312 -24.564  1.00  0.78           C  
ATOM   1333  CG  LYS A  91      -6.864   0.161 -24.754  1.00  0.78           C  
ATOM   1334  CD  LYS A  91      -5.746   0.914 -25.474  1.00  0.78           C  
ATOM   1335  CE  LYS A  91      -6.097   2.384 -25.660  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91      -5.003   3.137 -26.336  1.00  0.78           N  
ATOM   1337  H   LYS A  91      -7.007  -1.412 -21.943  1.00  0.78           H  
ATOM   1338  HA  LYS A  91      -8.532  -1.985 -24.454  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91      -5.653  -1.363 -23.943  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91      -6.260  -1.745 -25.529  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91      -7.787   0.248 -25.328  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91      -7.021   0.614 -23.773  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91      -4.828   0.845 -24.891  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91      -5.570   0.463 -26.450  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91      -7.003   2.460 -26.261  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91      -6.282   2.830 -24.682  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91      -5.275   4.105 -26.438  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91      -4.161   3.082 -25.781  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91      -4.832   2.738 -27.248  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -6.464  -4.074 -23.013  1.00  0.79           N  
ATOM   1351  CA  LEU A  92      -6.028  -5.458 -22.968  1.00  0.79           C  
ATOM   1352  C   LEU A  92      -6.908  -6.297 -22.035  1.00  0.79           C  
ATOM   1353  O   LEU A  92      -7.058  -7.499 -22.236  1.00  0.79           O  
ATOM   1354  CB  LEU A  92      -4.592  -5.522 -22.481  1.00  0.79           C  
ATOM   1355  CG  LEU A  92      -3.556  -4.784 -23.287  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92      -2.202  -4.935 -22.588  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92      -3.524  -5.318 -24.689  1.00  0.79           C  
ATOM   1358  H   LEU A  92      -6.099  -3.418 -22.327  1.00  0.79           H  
ATOM   1359  HA  LEU A  92      -6.088  -5.876 -23.972  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92      -4.577  -5.095 -21.498  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92      -4.291  -6.565 -22.427  1.00  0.79           H  
ATOM   1362  HG  LEU A  92      -3.808  -3.727 -23.317  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92      -1.439  -4.399 -23.148  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92      -2.258  -4.530 -21.581  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92      -1.936  -5.988 -22.536  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92      -2.775  -4.775 -25.265  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92      -3.271  -6.381 -24.671  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92      -4.505  -5.185 -25.148  1.00  0.79           H  
ATOM   1369  N   ARG A  93      -7.504  -5.638 -21.030  1.00  0.80           N  
ATOM   1370  CA  ARG A  93      -8.334  -6.258 -19.982  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -7.577  -7.352 -19.222  1.00  0.80           C  
ATOM   1372  O   ARG A  93      -8.089  -8.471 -19.044  1.00  0.80           O  
ATOM   1373  CB  ARG A  93      -9.589  -6.884 -20.592  1.00  0.80           C  
ATOM   1374  CG  ARG A  93     -10.432  -5.955 -21.487  1.00  0.80           C  
ATOM   1375  CD  ARG A  93     -11.005  -4.820 -20.745  1.00  0.80           C  
ATOM   1376  NE  ARG A  93     -11.778  -3.932 -21.615  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93     -13.092  -4.058 -21.879  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93     -13.785  -5.036 -21.332  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93     -13.691  -3.200 -22.686  1.00  0.80           N  
ATOM   1380  H   ARG A  93      -7.341  -4.644 -20.962  1.00  0.80           H  
ATOM   1381  HA  ARG A  93      -8.627  -5.478 -19.274  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93      -9.321  -7.760 -21.180  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93     -10.236  -7.226 -19.786  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93      -9.805  -5.547 -22.283  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93     -11.250  -6.522 -21.929  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93     -11.652  -5.175 -19.946  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93     -10.192  -4.249 -20.327  1.00  0.80           H  
ATOM   1388  HE  ARG A  93     -11.269  -3.157 -22.063  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93     -13.328  -5.692 -20.713  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93     -14.770  -5.130 -21.530  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93     -13.167  -2.444 -23.113  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93     -14.674  -3.296 -22.882  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -6.367  -7.027 -18.760  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      -5.530  -8.036 -18.124  1.00  0.80           C  
ATOM   1395  C   VAL A  94      -5.846  -8.268 -16.655  1.00  0.80           C  
ATOM   1396  O   VAL A  94      -5.723  -7.370 -15.825  1.00  0.80           O  
ATOM   1397  CB  VAL A  94      -4.048  -7.670 -18.261  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94      -3.191  -8.715 -17.598  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94      -3.720  -7.520 -19.689  1.00  0.80           C  
ATOM   1400  H   VAL A  94      -6.037  -6.071 -18.888  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      -5.669  -8.951 -18.643  1.00  0.80           H  
ATOM   1402  HB  VAL A  94      -3.872  -6.725 -17.747  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94      -2.140  -8.436 -17.681  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94      -3.456  -8.817 -16.560  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94      -3.358  -9.661 -18.100  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94      -2.678  -7.231 -19.810  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94      -3.903  -8.456 -20.210  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94      -4.359  -6.759 -20.071  1.00  0.80           H  
ATOM   1409  N   ASP A  95      -6.185  -9.519 -16.334  1.00  0.78           N  
ATOM   1410  CA  ASP A  95      -6.513  -9.926 -14.971  1.00  0.78           C  
ATOM   1411  C   ASP A  95      -5.351  -9.604 -14.022  1.00  0.78           C  
ATOM   1412  O   ASP A  95      -4.251 -10.100 -14.255  1.00  0.78           O  
ATOM   1413  CB  ASP A  95      -6.768 -11.436 -14.892  1.00  0.78           C  
ATOM   1414  CG  ASP A  95      -7.317 -11.906 -13.495  1.00  0.78           C  
ATOM   1415  OD1 ASP A  95      -6.663 -11.690 -12.473  1.00  0.78           O  
ATOM   1416  OD2 ASP A  95      -8.384 -12.477 -13.480  1.00  0.78           O  
ATOM   1417  H   ASP A  95      -6.311 -10.183 -17.093  1.00  0.78           H  
ATOM   1418  HA  ASP A  95      -7.430  -9.427 -14.697  1.00  0.78           H  
ATOM   1419 1HB  ASP A  95      -7.489 -11.719 -15.664  1.00  0.78           H  
ATOM   1420 2HB  ASP A  95      -5.841 -11.974 -15.103  1.00  0.78           H  
ATOM   1421  N   PRO A  96      -5.571  -8.854 -12.920  1.00  0.77           N  
ATOM   1422  CA  PRO A  96      -4.591  -8.441 -11.926  1.00  0.77           C  
ATOM   1423  C   PRO A  96      -3.656  -9.552 -11.428  1.00  0.77           C  
ATOM   1424  O   PRO A  96      -2.490  -9.284 -11.092  1.00  0.77           O  
ATOM   1425  CB  PRO A  96      -5.496  -7.939 -10.793  1.00  0.77           C  
ATOM   1426  CG  PRO A  96      -6.712  -7.418 -11.494  1.00  0.77           C  
ATOM   1427  CD  PRO A  96      -6.930  -8.350 -12.637  1.00  0.77           C  
ATOM   1428  HA  PRO A  96      -4.022  -7.612 -12.342  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96      -5.724  -8.766 -10.103  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96      -4.975  -7.168 -10.207  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96      -7.568  -7.388 -10.805  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96      -6.543  -6.387 -11.831  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96      -7.620  -9.168 -12.367  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96      -7.282  -7.742 -13.462  1.00  0.77           H  
ATOM   1435  N   VAL A  97      -4.121 -10.801 -11.408  1.00  0.74           N  
ATOM   1436  CA  VAL A  97      -3.253 -11.866 -10.920  1.00  0.74           C  
ATOM   1437  C   VAL A  97      -2.008 -11.990 -11.788  1.00  0.74           C  
ATOM   1438  O   VAL A  97      -0.961 -12.424 -11.316  1.00  0.74           O  
ATOM   1439  CB  VAL A  97      -3.975 -13.227 -10.890  1.00  0.74           C  
ATOM   1440  CG1 VAL A  97      -4.154 -13.792 -12.305  1.00  0.74           C  
ATOM   1441  CG2 VAL A  97      -3.173 -14.197 -10.031  1.00  0.74           C  
ATOM   1442  H   VAL A  97      -5.070 -11.033 -11.736  1.00  0.74           H  
ATOM   1443  HA  VAL A  97      -2.948 -11.621  -9.904  1.00  0.74           H  
ATOM   1444  HB  VAL A  97      -4.974 -13.081 -10.474  1.00  0.74           H  
ATOM   1445 1HG1 VAL A  97      -4.690 -14.736 -12.251  1.00  0.74           H  
ATOM   1446 2HG1 VAL A  97      -4.718 -13.093 -12.911  1.00  0.74           H  
ATOM   1447 3HG1 VAL A  97      -3.187 -13.966 -12.759  1.00  0.74           H  
ATOM   1448 1HG2 VAL A  97      -3.687 -15.156  -9.992  1.00  0.74           H  
ATOM   1449 2HG2 VAL A  97      -2.193 -14.331 -10.466  1.00  0.74           H  
ATOM   1450 3HG2 VAL A  97      -3.072 -13.796  -9.023  1.00  0.74           H  
ATOM   1451  N   ASN A  98      -2.111 -11.601 -13.058  1.00  0.72           N  
ATOM   1452  CA  ASN A  98      -1.011 -11.722 -13.991  1.00  0.72           C  
ATOM   1453  C   ASN A  98       0.140 -10.809 -13.627  1.00  0.72           C  
ATOM   1454  O   ASN A  98       1.295 -11.062 -13.978  1.00  0.72           O  
ATOM   1455  CB  ASN A  98      -1.502 -11.436 -15.380  1.00  0.72           C  
ATOM   1456  CG  ASN A  98      -2.406 -12.519 -15.830  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98      -2.439 -13.603 -15.244  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98      -3.133 -12.273 -16.856  1.00  0.72           N  
ATOM   1459  H   ASN A  98      -2.986 -11.196 -13.389  1.00  0.72           H  
ATOM   1460  HA  ASN A  98      -0.642 -12.744 -13.955  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98      -2.031 -10.486 -15.395  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98      -0.659 -11.360 -16.065  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98      -3.756 -12.974 -17.200  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98      -3.069 -11.384 -17.300  1.00  0.72           H  
ATOM   1465  N   PHE A  99      -0.161  -9.731 -12.916  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       0.868  -8.794 -12.545  1.00  0.70           C  
ATOM   1467  C   PHE A  99       1.623  -9.428 -11.400  1.00  0.70           C  
ATOM   1468  O   PHE A  99       2.854  -9.347 -11.316  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       0.235  -7.476 -12.149  1.00  0.70           C  
ATOM   1470  CG  PHE A  99      -0.459  -6.841 -13.283  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99      -1.627  -7.402 -13.713  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       0.009  -5.710 -13.921  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99      -2.336  -6.876 -14.719  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99      -0.713  -5.180 -14.967  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99      -1.892  -5.777 -15.348  1.00  0.70           C  
ATOM   1476  H   PHE A  99      -1.113  -9.572 -12.591  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       1.547  -8.640 -13.383  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99      -0.484  -7.634 -11.344  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       0.999  -6.795 -11.787  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99      -1.984  -8.287 -13.222  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       0.942  -5.249 -13.595  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      -3.270  -7.338 -15.015  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99      -0.362  -4.296 -15.489  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99      -2.466  -5.382 -16.142  1.00  0.70           H  
ATOM   1485  N   LYS A 100       0.875 -10.100 -10.520  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       1.486 -10.756  -9.372  1.00  0.67           C  
ATOM   1487  C   LYS A 100       2.358 -11.930  -9.839  1.00  0.67           C  
ATOM   1488  O   LYS A 100       3.478 -12.125  -9.352  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       0.404 -11.246  -8.408  1.00  0.67           C  
ATOM   1490  CG  LYS A 100      -0.352 -10.127  -7.705  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -1.430 -10.675  -6.780  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -2.202  -9.547  -6.107  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -3.281 -10.063  -5.219  1.00  0.67           N  
ATOM   1494  H   LYS A 100      -0.140 -10.122 -10.651  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       2.124 -10.038  -8.857  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100      -0.319 -11.855  -8.947  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       0.857 -11.879  -7.646  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       0.345  -9.518  -7.132  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100      -0.825  -9.496  -8.464  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -2.125 -11.287  -7.357  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100      -0.972 -11.299  -6.013  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -1.512  -8.948  -5.513  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -2.648  -8.915  -6.876  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -3.768  -9.287  -4.794  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -3.934 -10.611  -5.761  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -2.876 -10.642  -4.497  1.00  0.67           H  
ATOM   1507  N   LEU A 101       1.867 -12.679 -10.835  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       2.615 -13.820 -11.354  1.00  0.65           C  
ATOM   1509  C   LEU A 101       3.901 -13.361 -12.028  1.00  0.65           C  
ATOM   1510  O   LEU A 101       4.966 -13.964 -11.833  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       1.769 -14.582 -12.372  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       0.535 -15.291 -11.810  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      -0.287 -15.852 -12.957  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       0.955 -16.350 -10.866  1.00  0.65           C  
ATOM   1515  H   LEU A 101       0.932 -12.479 -11.194  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       2.868 -14.479 -10.526  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       1.433 -13.880 -13.134  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       2.396 -15.334 -12.851  1.00  0.65           H  
ATOM   1519  HG  LEU A 101      -0.065 -14.590 -11.283  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101      -1.174 -16.344 -12.562  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      -0.590 -15.046 -13.617  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       0.309 -16.567 -13.512  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       0.076 -16.850 -10.461  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       1.559 -17.054 -11.392  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       1.530 -15.909 -10.054  1.00  0.65           H  
ATOM   1526  N   LEU A 102       3.821 -12.253 -12.773  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       4.999 -11.731 -13.434  1.00  0.63           C  
ATOM   1528  C   LEU A 102       5.977 -11.184 -12.405  1.00  0.63           C  
ATOM   1529  O   LEU A 102       7.180 -11.408 -12.528  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       4.648 -10.667 -14.475  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       5.884 -10.150 -15.270  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       6.593 -11.347 -15.941  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       5.425  -9.166 -16.328  1.00  0.63           C  
ATOM   1534  H   LEU A 102       2.924 -11.788 -12.928  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       5.481 -12.552 -13.961  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       3.923 -11.065 -15.170  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       4.193  -9.819 -13.960  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       6.583  -9.665 -14.593  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       7.460 -10.996 -16.506  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       6.920 -12.050 -15.182  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       5.905 -11.843 -16.607  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       6.283  -8.812 -16.888  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       4.729  -9.663 -17.006  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       4.928  -8.324 -15.848  1.00  0.63           H  
ATOM   1545  N   SER A 103       5.473 -10.481 -11.381  1.00  0.61           N  
ATOM   1546  CA  SER A 103       6.336  -9.911 -10.355  1.00  0.61           C  
ATOM   1547  C   SER A 103       7.132 -11.011  -9.672  1.00  0.61           C  
ATOM   1548  O   SER A 103       8.338 -10.878  -9.445  1.00  0.61           O  
ATOM   1549  CB  SER A 103       5.498  -9.184  -9.340  1.00  0.61           C  
ATOM   1550  OG  SER A 103       4.858  -8.077  -9.918  1.00  0.61           O  
ATOM   1551  H   SER A 103       4.470 -10.304 -11.325  1.00  0.61           H  
ATOM   1552  HA  SER A 103       7.021  -9.216 -10.815  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       4.752  -9.861  -8.932  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       6.128  -8.861  -8.516  1.00  0.61           H  
ATOM   1555  HG  SER A 103       4.168  -8.450 -10.517  1.00  0.61           H  
ATOM   1556  N   HIS A 104       6.471 -12.133  -9.393  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       7.144 -13.273  -8.801  1.00  0.60           C  
ATOM   1558  C   HIS A 104       8.257 -13.733  -9.729  1.00  0.60           C  
ATOM   1559  O   HIS A 104       9.401 -13.915  -9.305  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       6.160 -14.414  -8.542  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       6.794 -15.656  -7.991  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       7.219 -15.764  -6.679  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       7.073 -16.846  -8.578  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       7.731 -16.969  -6.484  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       7.653 -17.645  -7.618  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.466 -12.185  -9.577  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       7.593 -12.986  -7.852  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       5.391 -14.077  -7.847  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       5.658 -14.675  -9.471  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       6.872 -17.116  -9.617  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       8.146 -17.341  -5.548  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       7.968 -18.594  -7.763  1.00  0.60           H  
ATOM   1573  N   CYS A 105       7.928 -13.920 -11.006  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       8.901 -14.413 -11.962  1.00  0.59           C  
ATOM   1575  C   CYS A 105      10.093 -13.456 -12.084  1.00  0.59           C  
ATOM   1576  O   CYS A 105      11.243 -13.899 -12.201  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       8.229 -14.575 -13.308  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       6.988 -15.869 -13.346  1.00  0.59           S  
ATOM   1579  H   CYS A 105       6.968 -13.750 -11.313  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       9.257 -15.384 -11.622  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       7.757 -13.647 -13.598  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       8.978 -14.807 -14.060  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       6.069 -15.164 -12.632  1.00  0.59           H  
ATOM   1584  N   LEU A 106       9.840 -12.144 -12.022  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      10.925 -11.170 -12.081  1.00  0.58           C  
ATOM   1586  C   LEU A 106      11.852 -11.342 -10.885  1.00  0.58           C  
ATOM   1587  O   LEU A 106      13.068 -11.375 -11.050  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      10.348  -9.743 -12.098  1.00  0.58           C  
ATOM   1589  CG  LEU A 106       9.647  -9.301 -13.404  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106       8.850  -8.058 -13.151  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      10.705  -8.979 -14.460  1.00  0.58           C  
ATOM   1592  H   LEU A 106       8.875 -11.824 -11.950  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      11.495 -11.336 -12.993  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106       9.619  -9.662 -11.296  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      11.154  -9.040 -11.894  1.00  0.58           H  
ATOM   1596  HG  LEU A 106       8.988 -10.093 -13.757  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106       8.367  -7.745 -14.076  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106       8.102  -8.250 -12.413  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106       9.513  -7.279 -12.791  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      10.212  -8.661 -15.381  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      11.346  -8.175 -14.097  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      11.311  -9.845 -14.656  1.00  0.58           H  
ATOM   1603  N   LEU A 107      11.291 -11.540  -9.690  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      12.115 -11.717  -8.495  1.00  0.58           C  
ATOM   1605  C   LEU A 107      12.948 -12.995  -8.575  1.00  0.58           C  
ATOM   1606  O   LEU A 107      14.129 -12.998  -8.215  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      11.211 -11.709  -7.265  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      10.571 -10.326  -6.961  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107       9.495 -10.456  -5.902  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      11.642  -9.354  -6.466  1.00  0.58           C  
ATOM   1611  H   LEU A 107      10.271 -11.522  -9.603  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      12.795 -10.873  -8.422  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      10.403 -12.424  -7.422  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      11.788 -12.021  -6.400  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      10.116  -9.946  -7.869  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107       9.048  -9.484  -5.713  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107       8.724 -11.142  -6.251  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107       9.918 -10.828  -4.986  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      11.164  -8.404  -6.271  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.086  -9.729  -5.542  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      12.413  -9.233  -7.217  1.00  0.58           H  
ATOM   1622  N   VAL A 108      12.360 -14.064  -9.115  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      13.083 -15.322  -9.279  1.00  0.59           C  
ATOM   1624  C   VAL A 108      14.240 -15.152 -10.256  1.00  0.59           C  
ATOM   1625  O   VAL A 108      15.359 -15.610 -10.002  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      12.148 -16.436  -9.788  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      12.967 -17.673 -10.155  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      11.123 -16.778  -8.704  1.00  0.59           C  
ATOM   1629  H   VAL A 108      11.375 -14.005  -9.385  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      13.483 -15.619  -8.310  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      11.634 -16.091 -10.685  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      12.303 -18.452 -10.524  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      13.688 -17.413 -10.933  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      13.497 -18.033  -9.274  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      10.455 -17.556  -9.066  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      11.639 -17.127  -7.812  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      10.542 -15.895  -8.457  1.00  0.59           H  
ATOM   1638  N   THR A 109      13.967 -14.467 -11.361  1.00  0.60           N  
ATOM   1639  CA  THR A 109      14.952 -14.221 -12.394  1.00  0.60           C  
ATOM   1640  C   THR A 109      16.100 -13.382 -11.821  1.00  0.60           C  
ATOM   1641  O   THR A 109      17.279 -13.684 -12.041  1.00  0.60           O  
ATOM   1642  CB  THR A 109      14.277 -13.499 -13.565  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      13.200 -14.318 -14.048  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      15.247 -13.252 -14.684  1.00  0.60           C  
ATOM   1645  H   THR A 109      13.019 -14.120 -11.508  1.00  0.60           H  
ATOM   1646  HA  THR A 109      15.350 -15.175 -12.740  1.00  0.60           H  
ATOM   1647  HB  THR A 109      13.876 -12.548 -13.223  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      12.471 -14.292 -13.389  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      14.733 -12.745 -15.499  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      16.054 -12.640 -14.327  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      15.642 -14.198 -15.035  1.00  0.60           H  
ATOM   1652  N   LEU A 110      15.765 -12.349 -11.047  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      16.795 -11.516 -10.455  1.00  0.61           C  
ATOM   1654  C   LEU A 110      17.656 -12.334  -9.505  1.00  0.61           C  
ATOM   1655  O   LEU A 110      18.882 -12.223  -9.529  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      16.155 -10.368  -9.681  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      15.444  -9.311 -10.513  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      14.693  -8.361  -9.612  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      16.413  -8.597 -11.283  1.00  0.61           C  
ATOM   1660  H   LEU A 110      14.782 -12.124 -10.897  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      17.422 -11.117 -11.244  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      15.421 -10.791  -8.996  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.926  -9.874  -9.094  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      14.754  -9.781 -11.182  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      14.191  -7.608 -10.207  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      13.961  -8.911  -9.036  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      15.405  -7.885  -8.950  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      15.890  -7.862 -11.886  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.116  -8.109 -10.610  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      16.934  -9.281 -11.911  1.00  0.61           H  
ATOM   1671  N   ALA A 111      17.030 -13.209  -8.715  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      17.778 -14.046  -7.791  1.00  0.63           C  
ATOM   1673  C   ALA A 111      18.749 -14.958  -8.528  1.00  0.63           C  
ATOM   1674  O   ALA A 111      19.886 -15.161  -8.099  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      16.818 -14.902  -6.985  1.00  0.63           C  
ATOM   1676  H   ALA A 111      16.010 -13.264  -8.719  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      18.347 -13.396  -7.129  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      17.378 -15.510  -6.281  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      16.126 -14.280  -6.456  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      16.264 -15.548  -7.657  1.00  0.63           H  
ATOM   1681  N   ALA A 112      18.287 -15.504  -9.656  1.00  0.65           N  
ATOM   1682  CA  ALA A 112      19.070 -16.412 -10.478  1.00  0.65           C  
ATOM   1683  C   ALA A 112      20.321 -15.773 -11.064  1.00  0.65           C  
ATOM   1684  O   ALA A 112      21.366 -16.422 -11.152  1.00  0.65           O  
ATOM   1685  CB  ALA A 112      18.215 -16.938 -11.615  1.00  0.65           C  
ATOM   1686  H   ALA A 112      17.326 -15.306  -9.937  1.00  0.65           H  
ATOM   1687  HA  ALA A 112      19.379 -17.244  -9.848  1.00  0.65           H  
ATOM   1688 1HB  ALA A 112      18.790 -17.648 -12.205  1.00  0.65           H  
ATOM   1689 2HB  ALA A 112      17.331 -17.429 -11.208  1.00  0.65           H  
ATOM   1690 3HB  ALA A 112      17.907 -16.111 -12.249  1.00  0.65           H  
ATOM   1691  N   HIS A 113      20.223 -14.501 -11.455  1.00  0.68           N  
ATOM   1692  CA  HIS A 113      21.357 -13.848 -12.102  1.00  0.68           C  
ATOM   1693  C   HIS A 113      22.160 -12.886 -11.237  1.00  0.68           C  
ATOM   1694  O   HIS A 113      23.319 -12.604 -11.551  1.00  0.68           O  
ATOM   1695  CB  HIS A 113      20.870 -13.108 -13.334  1.00  0.68           C  
ATOM   1696  CG  HIS A 113      20.346 -14.003 -14.383  1.00  0.68           C  
ATOM   1697  ND1 HIS A 113      21.158 -14.861 -15.106  1.00  0.68           N  
ATOM   1698  CD2 HIS A 113      19.098 -14.190 -14.843  1.00  0.68           C  
ATOM   1699  CE1 HIS A 113      20.417 -15.534 -15.964  1.00  0.68           C  
ATOM   1700  NE2 HIS A 113      19.169 -15.145 -15.824  1.00  0.68           N  
ATOM   1701  H   HIS A 113      19.325 -14.019 -11.367  1.00  0.68           H  
ATOM   1702  HA  HIS A 113      22.049 -14.616 -12.439  1.00  0.68           H  
ATOM   1703 1HB  HIS A 113      20.075 -12.460 -13.032  1.00  0.68           H  
ATOM   1704 2HB  HIS A 113      21.667 -12.494 -13.745  1.00  0.68           H  
ATOM   1705  HD2 HIS A 113      18.205 -13.681 -14.501  1.00  0.68           H  
ATOM   1706  HE1 HIS A 113      20.772 -16.284 -16.669  1.00  0.68           H  
ATOM   1707  HE2 HIS A 113      18.362 -15.495 -16.359  1.00  0.68           H  
ATOM   1708  N   LEU A 114      21.598 -12.418 -10.128  1.00  0.70           N  
ATOM   1709  CA  LEU A 114      22.318 -11.487  -9.275  1.00  0.70           C  
ATOM   1710  C   LEU A 114      22.304 -11.920  -7.796  1.00  0.70           C  
ATOM   1711  O   LEU A 114      22.042 -11.086  -6.927  1.00  0.70           O  
ATOM   1712  CB  LEU A 114      21.634 -10.113  -9.387  1.00  0.70           C  
ATOM   1713  CG  LEU A 114      21.601  -9.453 -10.770  1.00  0.70           C  
ATOM   1714  CD1 LEU A 114      20.663  -8.258 -10.741  1.00  0.70           C  
ATOM   1715  CD2 LEU A 114      22.995  -9.005 -11.150  1.00  0.70           C  
ATOM   1716  H   LEU A 114      20.637 -12.656  -9.893  1.00  0.70           H  
ATOM   1717  HA  LEU A 114      23.348 -11.409  -9.616  1.00  0.70           H  
ATOM   1718 1HB  LEU A 114      20.599 -10.221  -9.055  1.00  0.70           H  
ATOM   1719 2HB  LEU A 114      22.136  -9.425  -8.714  1.00  0.70           H  
ATOM   1720  HG  LEU A 114      21.227 -10.158 -11.502  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 114      20.647  -7.798 -11.727  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 114      19.658  -8.588 -10.474  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 114      21.014  -7.535 -10.009  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 114      22.968  -8.533 -12.135  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 114      23.361  -8.289 -10.414  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 114      23.659  -9.870 -11.179  1.00  0.70           H  
ATOM   1727  N   PRO A 115      22.705 -13.165  -7.452  1.00  0.72           N  
ATOM   1728  CA  PRO A 115      22.650 -13.725  -6.109  1.00  0.72           C  
ATOM   1729  C   PRO A 115      23.552 -12.994  -5.126  1.00  0.72           C  
ATOM   1730  O   PRO A 115      23.342 -13.045  -3.917  1.00  0.72           O  
ATOM   1731  CB  PRO A 115      23.144 -15.160  -6.326  1.00  0.72           C  
ATOM   1732  CG  PRO A 115      23.981 -15.095  -7.583  1.00  0.72           C  
ATOM   1733  CD  PRO A 115      23.295 -14.081  -8.444  1.00  0.72           C  
ATOM   1734  HA  PRO A 115      21.605 -13.720  -5.762  1.00  0.72           H  
ATOM   1735 1HB  PRO A 115      23.712 -15.498  -5.448  1.00  0.72           H  
ATOM   1736 2HB  PRO A 115      22.279 -15.835  -6.433  1.00  0.72           H  
ATOM   1737 1HG  PRO A 115      25.016 -14.819  -7.339  1.00  0.72           H  
ATOM   1738 2HG  PRO A 115      24.020 -16.087  -8.061  1.00  0.72           H  
ATOM   1739 1HD  PRO A 115      24.022 -13.578  -9.094  1.00  0.72           H  
ATOM   1740 2HD  PRO A 115      22.506 -14.608  -9.006  1.00  0.72           H  
ATOM   1741  N   ALA A 116      24.557 -12.293  -5.652  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      25.500 -11.552  -4.829  1.00  0.72           C  
ATOM   1743  C   ALA A 116      24.939 -10.209  -4.375  1.00  0.72           C  
ATOM   1744  O   ALA A 116      25.492  -9.576  -3.475  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      26.780 -11.323  -5.605  1.00  0.72           C  
ATOM   1746  H   ALA A 116      24.685 -12.282  -6.651  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      25.715 -12.147  -3.942  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      27.495 -10.793  -4.977  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      27.200 -12.282  -5.906  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      26.562 -10.725  -6.490  1.00  0.72           H  
ATOM   1751  N   GLU A 117      23.857  -9.770  -5.016  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      23.253  -8.480  -4.722  1.00  0.71           C  
ATOM   1753  C   GLU A 117      21.851  -8.675  -4.153  1.00  0.71           C  
ATOM   1754  O   GLU A 117      21.355  -7.862  -3.372  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      23.165  -7.640  -6.000  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      24.501  -7.382  -6.722  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      25.424  -6.423  -6.009  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.973  -5.720  -5.140  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      26.577  -6.353  -6.384  1.00  0.71           O  
ATOM   1760  H   GLU A 117      23.426 -10.347  -5.731  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      23.861  -7.960  -3.982  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      22.498  -8.135  -6.705  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      22.723  -6.672  -5.765  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      25.015  -8.335  -6.841  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.287  -7.000  -7.719  1.00  0.71           H  
ATOM   1766  N   PHE A 118      21.216  -9.786  -4.518  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      19.819 -10.017  -4.177  1.00  0.69           C  
ATOM   1768  C   PHE A 118      19.670 -10.561  -2.756  1.00  0.69           C  
ATOM   1769  O   PHE A 118      19.309 -11.722  -2.554  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      19.245 -11.066  -5.127  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      17.758 -11.073  -5.274  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      17.107 -10.028  -5.919  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      17.000 -12.098  -4.760  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.740 -10.049  -6.069  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      15.630 -12.093  -4.906  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      15.012 -11.073  -5.567  1.00  0.69           C  
ATOM   1777  H   PHE A 118      21.677 -10.443  -5.138  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      19.272  -9.079  -4.262  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      19.670 -10.917  -6.119  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      19.559 -12.055  -4.798  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      17.692  -9.204  -6.328  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      17.491 -12.918  -4.239  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      15.239  -9.258  -6.593  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      15.032 -12.910  -4.501  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      13.939 -11.090  -5.688  1.00  0.69           H  
ATOM   1786  N   THR A 119      19.940  -9.714  -1.775  1.00  0.67           N  
ATOM   1787  CA  THR A 119      19.873 -10.123  -0.378  1.00  0.67           C  
ATOM   1788  C   THR A 119      18.405 -10.120   0.007  1.00  0.67           C  
ATOM   1789  O   THR A 119      17.620  -9.503  -0.706  1.00  0.67           O  
ATOM   1790  CB  THR A 119      20.645  -9.122   0.506  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      19.988  -7.824   0.467  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      22.049  -8.972  -0.034  1.00  0.67           C  
ATOM   1793  H   THR A 119      20.252  -8.781  -2.046  1.00  0.67           H  
ATOM   1794  HA  THR A 119      20.299 -11.119  -0.284  1.00  0.67           H  
ATOM   1795  HB  THR A 119      20.704  -9.464   1.523  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      20.635  -7.141   0.701  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      22.603  -8.260   0.576  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      22.553  -9.939  -0.012  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      22.010  -8.613  -1.056  1.00  0.67           H  
ATOM   1800  N   PRO A 120      17.978 -10.763   1.111  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      16.620 -10.693   1.624  1.00  0.64           C  
ATOM   1802  C   PRO A 120      16.128  -9.253   1.749  1.00  0.64           C  
ATOM   1803  O   PRO A 120      14.951  -8.971   1.515  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      16.761 -11.372   2.988  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      17.881 -12.376   2.779  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      18.869 -11.666   1.875  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      15.960 -11.275   0.966  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      16.990 -10.622   3.761  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      15.810 -11.845   3.272  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      18.318 -12.661   3.749  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      17.482 -13.297   2.329  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      19.585 -11.115   2.486  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      19.348 -12.406   1.222  1.00  0.64           H  
ATOM   1814  N   ALA A 121      17.030  -8.320   2.091  1.00  0.61           N  
ATOM   1815  CA  ALA A 121      16.630  -6.924   2.184  1.00  0.61           C  
ATOM   1816  C   ALA A 121      16.255  -6.409   0.807  1.00  0.61           C  
ATOM   1817  O   ALA A 121      15.222  -5.760   0.635  1.00  0.61           O  
ATOM   1818  CB  ALA A 121      17.747  -6.078   2.765  1.00  0.61           C  
ATOM   1819  H   ALA A 121      17.989  -8.573   2.281  1.00  0.61           H  
ATOM   1820  HA  ALA A 121      15.751  -6.857   2.825  1.00  0.61           H  
ATOM   1821 1HB  ALA A 121      17.418  -5.041   2.830  1.00  0.61           H  
ATOM   1822 2HB  ALA A 121      18.001  -6.443   3.759  1.00  0.61           H  
ATOM   1823 3HB  ALA A 121      18.620  -6.140   2.120  1.00  0.61           H  
ATOM   1824  N   VAL A 122      17.071  -6.753  -0.194  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      16.788  -6.314  -1.552  1.00  0.59           C  
ATOM   1826  C   VAL A 122      15.516  -6.950  -2.068  1.00  0.59           C  
ATOM   1827  O   VAL A 122      14.679  -6.277  -2.671  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      17.970  -6.604  -2.477  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.593  -6.344  -3.908  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      19.115  -5.701  -2.075  1.00  0.59           C  
ATOM   1831  H   VAL A 122      17.918  -7.305  -0.008  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      16.644  -5.236  -1.534  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      18.257  -7.640  -2.386  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.447  -6.551  -4.552  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      16.777  -6.998  -4.167  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      17.287  -5.302  -4.027  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      19.971  -5.887  -2.716  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      18.808  -4.662  -2.177  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      19.385  -5.896  -1.044  1.00  0.59           H  
ATOM   1840  N   HIS A 123      15.347  -8.241  -1.798  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      14.154  -8.952  -2.217  1.00  0.58           C  
ATOM   1842  C   HIS A 123      12.921  -8.268  -1.658  1.00  0.58           C  
ATOM   1843  O   HIS A 123      11.988  -7.964  -2.404  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      14.176 -10.399  -1.719  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      12.919 -11.185  -2.023  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      12.629 -11.699  -3.269  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      11.882 -11.529  -1.226  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      11.476 -12.337  -3.222  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      10.999 -12.247  -1.996  1.00  0.58           N  
ATOM   1850  H   HIS A 123      16.078  -8.737  -1.294  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      14.086  -8.954  -3.303  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      15.031 -10.918  -2.155  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      14.317 -10.400  -0.644  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      11.771 -11.283  -0.169  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      10.995 -12.848  -4.055  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      10.125 -12.639  -1.671  1.00  0.58           H  
ATOM   1857  N   ALA A 124      12.908  -8.016  -0.345  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      11.758  -7.386   0.280  1.00  0.57           C  
ATOM   1859  C   ALA A 124      11.472  -6.013  -0.315  1.00  0.57           C  
ATOM   1860  O   ALA A 124      10.315  -5.690  -0.603  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      12.003  -7.248   1.774  1.00  0.57           C  
ATOM   1862  H   ALA A 124      13.704  -8.280   0.237  1.00  0.57           H  
ATOM   1863  HA  ALA A 124      10.890  -8.021   0.109  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124      11.134  -6.797   2.248  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      12.188  -8.232   2.202  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      12.879  -6.613   1.933  1.00  0.57           H  
ATOM   1867  N   SER A 125      12.518  -5.225  -0.571  1.00  0.56           N  
ATOM   1868  CA  SER A 125      12.317  -3.897  -1.131  1.00  0.56           C  
ATOM   1869  C   SER A 125      11.736  -3.982  -2.541  1.00  0.56           C  
ATOM   1870  O   SER A 125      10.796  -3.256  -2.888  1.00  0.56           O  
ATOM   1871  CB  SER A 125      13.628  -3.157  -1.128  1.00  0.56           C  
ATOM   1872  OG  SER A 125      14.059  -2.917   0.198  1.00  0.56           O  
ATOM   1873  H   SER A 125      13.463  -5.524  -0.324  1.00  0.56           H  
ATOM   1874  HA  SER A 125      11.614  -3.357  -0.495  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      14.379  -3.738  -1.663  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      13.511  -2.216  -1.641  1.00  0.56           H  
ATOM   1877  HG  SER A 125      13.297  -2.480   0.663  1.00  0.56           H  
ATOM   1878  N   LEU A 126      12.258  -4.913  -3.340  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      11.772  -5.134  -4.691  1.00  0.56           C  
ATOM   1880  C   LEU A 126      10.359  -5.672  -4.697  1.00  0.56           C  
ATOM   1881  O   LEU A 126       9.565  -5.308  -5.561  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      12.688  -6.084  -5.432  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      14.037  -5.528  -5.783  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      14.855  -6.622  -6.266  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      13.875  -4.487  -6.859  1.00  0.56           C  
ATOM   1886  H   LEU A 126      13.034  -5.484  -3.001  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      11.780  -4.183  -5.214  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      12.838  -6.975  -4.817  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      12.206  -6.369  -6.361  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      14.508  -5.086  -4.904  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      15.840  -6.265  -6.537  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      14.931  -7.352  -5.469  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      14.369  -7.054  -7.119  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      14.842  -4.088  -7.139  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      13.411  -4.948  -7.728  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      13.248  -3.685  -6.502  1.00  0.56           H  
ATOM   1897  N   ASP A 127      10.015  -6.501  -3.713  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       8.672  -7.042  -3.643  1.00  0.56           C  
ATOM   1899  C   ASP A 127       7.698  -5.900  -3.348  1.00  0.56           C  
ATOM   1900  O   ASP A 127       6.636  -5.810  -3.969  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       8.591  -8.143  -2.567  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       7.285  -8.943  -2.589  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       7.025  -9.591  -3.581  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       6.570  -8.922  -1.613  1.00  0.56           O  
ATOM   1905  H   ASP A 127      10.708  -6.797  -3.028  1.00  0.56           H  
ATOM   1906  HA  ASP A 127       8.415  -7.473  -4.608  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127       9.431  -8.833  -2.697  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       8.706  -7.685  -1.583  1.00  0.56           H  
ATOM   1909  N   LYS A 128       8.075  -4.982  -2.443  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.207  -3.846  -2.143  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.051  -2.967  -3.390  1.00  0.57           C  
ATOM   1912  O   LYS A 128       5.950  -2.503  -3.716  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.778  -3.026  -0.984  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.694  -3.710   0.385  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       8.388  -2.874   1.453  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       7.643  -1.574   1.663  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       8.199  -0.751   2.749  1.00  0.57           N  
ATOM   1918  H   LYS A 128       8.955  -5.101  -1.937  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.225  -4.221  -1.864  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.830  -2.809  -1.179  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.258  -2.074  -0.919  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.661  -3.869   0.667  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       8.183  -4.680   0.326  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       8.425  -3.424   2.391  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       9.413  -2.651   1.140  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.679  -1.000   0.739  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       6.611  -1.794   1.902  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       7.612   0.097   2.776  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       8.158  -1.237   3.624  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       9.180  -0.494   2.548  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.157  -2.770  -4.115  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.146  -1.989  -5.344  1.00  0.58           C  
ATOM   1933  C   PHE A 129       7.232  -2.578  -6.383  1.00  0.58           C  
ATOM   1934  O   PHE A 129       6.370  -1.887  -6.921  1.00  0.58           O  
ATOM   1935  CB  PHE A 129       9.538  -1.890  -5.930  1.00  0.58           C  
ATOM   1936  CG  PHE A 129       9.598  -1.220  -7.248  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129       9.480   0.156  -7.358  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129       9.802  -1.972  -8.395  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129       9.556   0.757  -8.587  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129       9.878  -1.372  -9.618  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129       9.752  -0.014  -9.710  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.044  -3.157  -3.787  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       7.790  -0.986  -5.111  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.163  -1.372  -5.256  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129       9.948  -2.879  -6.047  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       9.327   0.753  -6.462  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129       9.904  -3.051  -8.310  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129       9.462   1.843  -8.677  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      10.040  -1.968 -10.516  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129       9.818   0.451 -10.671  1.00  0.58           H  
ATOM   1951  N   LEU A 130       7.411  -3.858  -6.672  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       6.614  -4.508  -7.685  1.00  0.59           C  
ATOM   1953  C   LEU A 130       5.150  -4.532  -7.269  1.00  0.59           C  
ATOM   1954  O   LEU A 130       4.256  -4.374  -8.108  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       7.176  -5.899  -7.957  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       8.566  -5.907  -8.674  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130       9.117  -7.324  -8.728  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130       8.405  -5.323 -10.084  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.130  -4.389  -6.187  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       6.700  -3.933  -8.604  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       7.287  -6.423  -7.002  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       6.472  -6.441  -8.575  1.00  0.59           H  
ATOM   1963  HG  LEU A 130       9.268  -5.301  -8.105  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      10.093  -7.325  -9.213  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130       9.215  -7.695  -7.710  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130       8.442  -7.962  -9.282  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130       9.365  -5.316 -10.591  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       7.703  -5.937 -10.652  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       8.023  -4.304 -10.015  1.00  0.59           H  
ATOM   1970  N   ALA A 131       4.878  -4.700  -5.967  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       3.504  -4.650  -5.498  1.00  0.60           C  
ATOM   1972  C   ALA A 131       2.910  -3.270  -5.789  1.00  0.60           C  
ATOM   1973  O   ALA A 131       1.755  -3.159  -6.215  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       3.440  -4.946  -4.012  1.00  0.60           C  
ATOM   1975  H   ALA A 131       5.625  -4.875  -5.293  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       2.927  -5.397  -6.041  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       2.407  -4.915  -3.672  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       3.863  -5.935  -3.817  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       4.020  -4.197  -3.487  1.00  0.60           H  
ATOM   1980  N   SER A 132       3.714  -2.211  -5.604  1.00  0.61           N  
ATOM   1981  CA  SER A 132       3.263  -0.848  -5.865  1.00  0.61           C  
ATOM   1982  C   SER A 132       3.012  -0.645  -7.361  1.00  0.61           C  
ATOM   1983  O   SER A 132       1.994  -0.076  -7.762  1.00  0.61           O  
ATOM   1984  CB  SER A 132       4.291   0.143  -5.362  1.00  0.61           C  
ATOM   1985  OG  SER A 132       4.418   0.068  -3.982  1.00  0.61           O  
ATOM   1986  H   SER A 132       4.655  -2.351  -5.230  1.00  0.61           H  
ATOM   1987  HA  SER A 132       2.329  -0.684  -5.328  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       5.241  -0.057  -5.818  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       3.989   1.144  -5.645  1.00  0.61           H  
ATOM   1990  HG  SER A 132       4.858  -0.792  -3.807  1.00  0.61           H  
ATOM   1991  N   VAL A 133       3.903  -1.178  -8.199  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       3.745  -1.063  -9.647  1.00  0.63           C  
ATOM   1993  C   VAL A 133       2.471  -1.772 -10.089  1.00  0.63           C  
ATOM   1994  O   VAL A 133       1.675  -1.218 -10.853  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       4.957  -1.688 -10.379  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       4.701  -1.771 -11.875  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       6.185  -0.852 -10.135  1.00  0.63           C  
ATOM   1998  H   VAL A 133       4.729  -1.634  -7.810  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       3.676  -0.007  -9.909  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       5.113  -2.697 -10.006  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       5.560  -2.224 -12.364  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       3.820  -2.381 -12.051  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       4.542  -0.783 -12.277  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       7.036  -1.298 -10.644  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       6.004   0.134 -10.523  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       6.393  -0.791  -9.075  1.00  0.63           H  
ATOM   2007  N   SER A 134       2.261  -2.984  -9.568  1.00  0.64           N  
ATOM   2008  CA  SER A 134       1.088  -3.779  -9.884  1.00  0.64           C  
ATOM   2009  C   SER A 134      -0.171  -3.070  -9.410  1.00  0.64           C  
ATOM   2010  O   SER A 134      -1.163  -3.001 -10.134  1.00  0.64           O  
ATOM   2011  CB  SER A 134       1.183  -5.121  -9.192  1.00  0.64           C  
ATOM   2012  OG  SER A 134       2.279  -5.851  -9.665  1.00  0.64           O  
ATOM   2013  H   SER A 134       2.959  -3.383  -8.942  1.00  0.64           H  
ATOM   2014  HA  SER A 134       1.035  -3.919 -10.964  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       1.282  -4.971  -8.119  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       0.266  -5.683  -9.362  1.00  0.64           H  
ATOM   2017  HG  SER A 134       3.073  -5.372  -9.338  1.00  0.64           H  
ATOM   2018  N   THR A 135      -0.122  -2.488  -8.210  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -1.272  -1.788  -7.667  1.00  0.65           C  
ATOM   2020  C   THR A 135      -1.658  -0.647  -8.581  1.00  0.65           C  
ATOM   2021  O   THR A 135      -2.833  -0.462  -8.893  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -0.990  -1.245  -6.262  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.706  -2.340  -5.374  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.185  -0.461  -5.755  1.00  0.65           C  
ATOM   2025  H   THR A 135       0.713  -2.572  -7.634  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -2.110  -2.482  -7.610  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -0.122  -0.590  -6.298  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.117  -2.788  -5.679  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.969  -0.077  -4.760  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -2.383   0.371  -6.432  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.056  -1.113  -5.714  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -0.672   0.112  -9.044  1.00  0.66           N  
ATOM   2033  CA  VAL A 136      -0.979   1.194  -9.950  1.00  0.66           C  
ATOM   2034  C   VAL A 136      -1.554   0.694 -11.273  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -2.637   1.129 -11.680  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       0.277   2.026 -10.231  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136      -0.007   2.989 -11.326  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       0.691   2.789  -8.982  1.00  0.66           C  
ATOM   2039  H   VAL A 136       0.291  -0.058  -8.747  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -1.718   1.837  -9.473  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       1.091   1.368 -10.546  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       0.878   3.571 -11.506  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      -0.286   2.453 -12.234  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      -0.825   3.635 -11.026  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       1.582   3.378  -9.195  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136      -0.119   3.446  -8.681  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       0.903   2.090  -8.181  1.00  0.66           H  
ATOM   2048  N   LEU A 137      -0.900  -0.292 -11.893  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      -1.339  -0.796 -13.192  1.00  0.67           C  
ATOM   2050  C   LEU A 137      -2.726  -1.427 -13.166  1.00  0.67           C  
ATOM   2051  O   LEU A 137      -3.466  -1.361 -14.148  1.00  0.67           O  
ATOM   2052  CB  LEU A 137      -0.326  -1.802 -13.736  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       1.034  -1.193 -14.138  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       1.990  -2.289 -14.522  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       0.832  -0.230 -15.287  1.00  0.67           C  
ATOM   2056  H   LEU A 137      -0.042  -0.660 -11.481  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      -1.367   0.045 -13.876  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137      -0.151  -2.570 -12.978  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137      -0.757  -2.261 -14.615  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       1.453  -0.660 -13.290  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       2.952  -1.851 -14.791  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       2.119  -2.963 -13.677  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       1.590  -2.840 -15.372  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       1.788   0.201 -15.565  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       0.411  -0.766 -16.139  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       0.150   0.563 -14.985  1.00  0.67           H  
ATOM   2067  N   THR A 138      -3.086  -2.028 -12.044  1.00  0.70           N  
ATOM   2068  CA  THR A 138      -4.370  -2.676 -11.900  1.00  0.70           C  
ATOM   2069  C   THR A 138      -5.425  -1.792 -11.221  1.00  0.70           C  
ATOM   2070  O   THR A 138      -6.574  -2.220 -11.064  1.00  0.70           O  
ATOM   2071  CB  THR A 138      -4.199  -3.982 -11.111  1.00  0.70           C  
ATOM   2072  OG1 THR A 138      -3.686  -3.708  -9.811  1.00  0.70           O  
ATOM   2073  CG2 THR A 138      -3.234  -4.887 -11.833  1.00  0.70           C  
ATOM   2074  H   THR A 138      -2.426  -2.082 -11.268  1.00  0.70           H  
ATOM   2075  HA  THR A 138      -4.735  -2.929 -12.894  1.00  0.70           H  
ATOM   2076  HB  THR A 138      -5.161  -4.478 -11.014  1.00  0.70           H  
ATOM   2077  HG1 THR A 138      -2.812  -3.274  -9.902  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138      -3.107  -5.805 -11.271  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138      -3.631  -5.107 -12.820  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138      -2.269  -4.396 -11.932  1.00  0.70           H  
ATOM   2081  N   SER A 139      -5.071  -0.548 -10.852  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -5.984   0.331 -10.110  1.00  0.76           C  
ATOM   2083  C   SER A 139      -7.253   0.691 -10.866  1.00  0.76           C  
ATOM   2084  O   SER A 139      -8.253   1.073 -10.261  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -5.281   1.620  -9.710  1.00  0.76           C  
ATOM   2086  OG  SER A 139      -4.935   2.387 -10.832  1.00  0.76           O  
ATOM   2087  H   SER A 139      -4.136  -0.196 -11.057  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -6.274  -0.192  -9.198  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -5.943   2.197  -9.069  1.00  0.76           H  
ATOM   2090 2HB  SER A 139      -4.392   1.398  -9.136  1.00  0.76           H  
ATOM   2091  HG  SER A 139      -4.161   1.930 -11.240  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -7.216   0.571 -12.184  1.00  0.84           N  
ATOM   2093  CA  LYS A 140      -8.353   0.880 -13.026  1.00  0.84           C  
ATOM   2094  C   LYS A 140      -9.017  -0.357 -13.620  1.00  0.84           C  
ATOM   2095  O   LYS A 140      -9.890  -0.221 -14.474  1.00  0.84           O  
ATOM   2096  CB  LYS A 140      -7.924   1.802 -14.162  1.00  0.84           C  
ATOM   2097  CG  LYS A 140      -7.450   3.171 -13.740  1.00  0.84           C  
ATOM   2098  CD  LYS A 140      -7.120   3.996 -14.966  1.00  0.84           C  
ATOM   2099  CE  LYS A 140      -6.711   5.412 -14.622  1.00  0.84           C  
ATOM   2100  NZ  LYS A 140      -6.400   6.176 -15.848  1.00  0.84           N  
ATOM   2101  H   LYS A 140      -6.355   0.260 -12.612  1.00  0.84           H  
ATOM   2102  HA  LYS A 140      -9.098   1.396 -12.421  1.00  0.84           H  
ATOM   2103 1HB  LYS A 140      -7.104   1.337 -14.711  1.00  0.84           H  
ATOM   2104 2HB  LYS A 140      -8.749   1.929 -14.861  1.00  0.84           H  
ATOM   2105 1HG  LYS A 140      -8.226   3.670 -13.160  1.00  0.84           H  
ATOM   2106 2HG  LYS A 140      -6.555   3.076 -13.121  1.00  0.84           H  
ATOM   2107 1HD  LYS A 140      -6.293   3.525 -15.511  1.00  0.84           H  
ATOM   2108 2HD  LYS A 140      -7.980   4.034 -15.636  1.00  0.84           H  
ATOM   2109 1HE  LYS A 140      -7.521   5.907 -14.091  1.00  0.84           H  
ATOM   2110 2HE  LYS A 140      -5.828   5.390 -13.985  1.00  0.84           H  
ATOM   2111 1HZ  LYS A 140      -6.121   7.111 -15.632  1.00  0.84           H  
ATOM   2112 2HZ  LYS A 140      -5.641   5.704 -16.356  1.00  0.84           H  
ATOM   2113 3HZ  LYS A 140      -7.197   6.196 -16.465  1.00  0.84           H  
ATOM   2114  N   TYR A 141      -8.596  -1.559 -13.208  1.00  0.96           N  
ATOM   2115  CA  TYR A 141      -9.126  -2.783 -13.819  1.00  0.96           C  
ATOM   2116  C   TYR A 141     -10.646  -2.918 -13.721  1.00  0.96           C  
ATOM   2117  O   TYR A 141     -11.311  -3.196 -14.720  1.00  0.96           O  
ATOM   2118  CB  TYR A 141      -8.456  -4.030 -13.229  1.00  0.96           C  
ATOM   2119  CG  TYR A 141      -8.991  -5.314 -13.830  1.00  0.96           C  
ATOM   2120  CD1 TYR A 141      -8.555  -5.726 -15.092  1.00  0.96           C  
ATOM   2121  CD2 TYR A 141      -9.910  -6.080 -13.134  1.00  0.96           C  
ATOM   2122  CE1 TYR A 141      -9.050  -6.891 -15.645  1.00  0.96           C  
ATOM   2123  CE2 TYR A 141     -10.402  -7.244 -13.689  1.00  0.96           C  
ATOM   2124  CZ  TYR A 141      -9.976  -7.648 -14.942  1.00  0.96           C  
ATOM   2125  OH  TYR A 141     -10.473  -8.803 -15.495  1.00  0.96           O  
ATOM   2126  H   TYR A 141      -7.896  -1.638 -12.468  1.00  0.96           H  
ATOM   2127  HA  TYR A 141      -8.885  -2.759 -14.880  1.00  0.96           H  
ATOM   2128 1HB  TYR A 141      -7.377  -3.987 -13.401  1.00  0.96           H  
ATOM   2129 2HB  TYR A 141      -8.617  -4.059 -12.151  1.00  0.96           H  
ATOM   2130  HD1 TYR A 141      -7.827  -5.132 -15.645  1.00  0.96           H  
ATOM   2131  HD2 TYR A 141     -10.246  -5.758 -12.149  1.00  0.96           H  
ATOM   2132  HE1 TYR A 141      -8.715  -7.210 -16.626  1.00  0.96           H  
ATOM   2133  HE2 TYR A 141     -11.129  -7.843 -13.141  1.00  0.96           H  
ATOM   2134  HH  TYR A 141     -10.056  -8.956 -16.349  1.00  0.96           H  
ATOM   2135  N   ARG A 142     -11.191  -2.755 -12.513  1.00  1.10           N  
ATOM   2136  CA  ARG A 142     -12.623  -2.917 -12.288  1.00  1.10           C  
ATOM   2137  C   ARG A 142     -13.009  -2.460 -10.883  1.00  1.10           C  
ATOM   2138  O   ARG A 142     -13.587  -1.386 -10.712  1.00  1.10           O  
ATOM   2139  OXT ARG A 142     -12.616  -3.101  -9.909  1.00  1.10           O  
ATOM   2140  CB  ARG A 142     -13.041  -4.375 -12.482  1.00  1.10           C  
ATOM   2141  CG  ARG A 142     -14.526  -4.651 -12.361  1.00  1.10           C  
ATOM   2142  CD  ARG A 142     -14.840  -6.072 -12.686  1.00  1.10           C  
ATOM   2143  NE  ARG A 142     -16.262  -6.359 -12.563  1.00  1.10           N  
ATOM   2144  CZ  ARG A 142     -16.823  -7.567 -12.777  1.00  1.10           C  
ATOM   2145  NH1 ARG A 142     -16.073  -8.589 -13.127  1.00  1.10           N  
ATOM   2146  NH2 ARG A 142     -18.129  -7.722 -12.636  1.00  1.10           N  
ATOM   2147  H   ARG A 142     -10.589  -2.513 -11.740  1.00  1.10           H  
ATOM   2148  HA  ARG A 142     -13.158  -2.302 -13.012  1.00  1.10           H  
ATOM   2149 1HB  ARG A 142     -12.738  -4.735 -13.461  1.00  1.10           H  
ATOM   2150 2HB  ARG A 142     -12.541  -4.994 -11.741  1.00  1.10           H  
ATOM   2151 1HG  ARG A 142     -14.855  -4.449 -11.341  1.00  1.10           H  
ATOM   2152 2HG  ARG A 142     -15.073  -4.010 -13.054  1.00  1.10           H  
ATOM   2153 1HD  ARG A 142     -14.535  -6.285 -13.711  1.00  1.10           H  
ATOM   2154 2HD  ARG A 142     -14.299  -6.728 -12.004  1.00  1.10           H  
ATOM   2155  HE  ARG A 142     -16.873  -5.599 -12.296  1.00  1.10           H  
ATOM   2156 1HH1 ARG A 142     -15.075  -8.471 -13.236  1.00  1.10           H  
ATOM   2157 2HH1 ARG A 142     -16.495  -9.492 -13.288  1.00  1.10           H  
ATOM   2158 1HH2 ARG A 142     -18.705  -6.936 -12.368  1.00  1.10           H  
ATOM   2159 2HH2 ARG A 142     -18.550  -8.625 -12.797  1.00  1.10           H  
ENDMDL

