REMARK ID 696151 DOMAINID 686832 MODEL 1 HBA1
MODEL     1
ATOM      1  N   MET A   1      -0.306   0.210  -0.437  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.975   0.247   0.255  1.00  1.23           C  
ATOM      3  C   MET A   1       1.610   1.626   0.220  1.00  1.23           C  
ATOM      4  O   MET A   1       1.952   2.142  -0.845  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.932  -0.789  -0.325  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.310  -0.777   0.325  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.271  -1.194   2.055  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.014  -2.951   2.033  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.414  -0.678  -0.904  1.00  1.23           H  
ATOM     10 2H   MET A   1      -1.054   0.335   0.230  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.336   0.956  -1.118  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.801   0.000   1.302  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.512  -1.786  -0.210  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.070  -0.609  -1.393  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.966  -1.486  -0.186  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.745   0.217   0.225  1.00  1.23           H  
ATOM     17 1HE  MET A   1       2.971  -3.323   3.055  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.080  -3.178   1.521  1.00  1.23           H  
ATOM     19 3HE  MET A   1       3.831  -3.428   1.517  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.740   2.229   1.395  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.336   3.554   1.520  1.00  1.03           C  
ATOM     22  C   VAL A   2       3.529   3.552   2.473  1.00  1.03           C  
ATOM     23  O   VAL A   2       3.437   3.043   3.602  1.00  1.03           O  
ATOM     24  CB  VAL A   2       1.287   4.576   2.008  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       1.934   5.951   2.189  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       0.148   4.657   0.997  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.436   1.757   2.234  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.688   3.870   0.538  1.00  1.03           H  
ATOM     29  HB  VAL A   2       0.899   4.263   2.977  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       1.185   6.660   2.539  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       2.739   5.893   2.922  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       2.338   6.292   1.237  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2      -0.592   5.377   1.343  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       0.545   4.978   0.032  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2      -0.322   3.686   0.889  1.00  1.03           H  
ATOM     36  N   LEU A   3       4.632   4.137   2.005  1.00  0.86           N  
ATOM     37  CA  LEU A   3       5.864   4.269   2.777  1.00  0.86           C  
ATOM     38  C   LEU A   3       5.971   5.647   3.415  1.00  0.86           C  
ATOM     39  O   LEU A   3       5.727   6.665   2.762  1.00  0.86           O  
ATOM     40  CB  LEU A   3       7.094   4.038   1.890  1.00  0.86           C  
ATOM     41  CG  LEU A   3       7.541   2.582   1.695  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       6.519   1.822   0.841  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       8.933   2.585   1.064  1.00  0.86           C  
ATOM     44  H   LEU A   3       4.606   4.508   1.066  1.00  0.86           H  
ATOM     45  HA  LEU A   3       5.864   3.526   3.572  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       6.901   4.463   0.908  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       7.931   4.578   2.334  1.00  0.86           H  
ATOM     48  HG  LEU A   3       7.596   2.086   2.665  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       6.841   0.800   0.712  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       5.550   1.829   1.328  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.434   2.293  -0.137  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       9.265   1.570   0.945  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       8.893   3.075   0.093  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       9.628   3.123   1.716  1.00  0.86           H  
ATOM     55  N   SER A   4       6.293   5.672   4.703  1.00  0.72           N  
ATOM     56  CA  SER A   4       6.469   6.919   5.432  1.00  0.72           C  
ATOM     57  C   SER A   4       7.871   7.446   5.157  1.00  0.72           C  
ATOM     58  O   SER A   4       8.717   6.661   4.741  1.00  0.72           O  
ATOM     59  CB  SER A   4       6.323   6.633   6.908  1.00  0.72           C  
ATOM     60  OG  SER A   4       7.388   5.824   7.343  1.00  0.72           O  
ATOM     61  H   SER A   4       6.474   4.788   5.198  1.00  0.72           H  
ATOM     62  HA  SER A   4       5.712   7.624   5.100  1.00  0.72           H  
ATOM     63 1HB  SER A   4       6.302   7.547   7.480  1.00  0.72           H  
ATOM     64 2HB  SER A   4       5.382   6.117   7.085  1.00  0.72           H  
ATOM     65  HG  SER A   4       7.209   4.925   6.965  1.00  0.72           H  
ATOM     66  N   PRO A   5       8.190   8.728   5.401  1.00  0.64           N  
ATOM     67  CA  PRO A   5       9.545   9.260   5.347  1.00  0.64           C  
ATOM     68  C   PRO A   5      10.515   8.405   6.172  1.00  0.64           C  
ATOM     69  O   PRO A   5      11.689   8.240   5.813  1.00  0.64           O  
ATOM     70  CB  PRO A   5       9.356  10.657   5.947  1.00  0.64           C  
ATOM     71  CG  PRO A   5       7.935  11.031   5.564  1.00  0.64           C  
ATOM     72  CD  PRO A   5       7.149   9.737   5.692  1.00  0.64           C  
ATOM     73  HA  PRO A   5       9.870   9.323   4.302  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       9.515  10.626   7.035  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      10.107  11.348   5.534  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       7.561  11.824   6.231  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       7.915  11.441   4.544  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       6.759   9.636   6.707  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       6.358   9.726   4.930  1.00  0.64           H  
ATOM     80  N   ALA A   6      10.030   7.840   7.290  1.00  0.58           N  
ATOM     81  CA  ALA A   6      10.861   6.972   8.117  1.00  0.58           C  
ATOM     82  C   ALA A   6      11.240   5.722   7.337  1.00  0.58           C  
ATOM     83  O   ALA A   6      12.380   5.253   7.401  1.00  0.58           O  
ATOM     84  CB  ALA A   6      10.151   6.599   9.400  1.00  0.58           C  
ATOM     85  H   ALA A   6       9.070   7.995   7.568  1.00  0.58           H  
ATOM     86  HA  ALA A   6      11.779   7.509   8.361  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      10.800   5.965  10.002  1.00  0.58           H  
ATOM     88 2HB  ALA A   6       9.905   7.502   9.956  1.00  0.58           H  
ATOM     89 3HB  ALA A   6       9.237   6.057   9.162  1.00  0.58           H  
ATOM     90  N   ASP A   7      10.297   5.225   6.527  1.00  0.56           N  
ATOM     91  CA  ASP A   7      10.576   4.006   5.784  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.439   4.346   4.598  1.00  0.56           C  
ATOM     93  O   ASP A   7      12.390   3.636   4.293  1.00  0.56           O  
ATOM     94  CB  ASP A   7       9.291   3.376   5.223  1.00  0.56           C  
ATOM     95  CG  ASP A   7       8.298   2.801   6.216  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       8.654   1.917   6.964  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       7.144   3.283   6.230  1.00  0.56           O  
ATOM     98  H   ASP A   7       9.369   5.650   6.503  1.00  0.56           H  
ATOM     99  HA  ASP A   7      11.105   3.308   6.425  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       8.780   4.120   4.622  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       9.575   2.572   4.539  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.184   5.480   3.968  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.962   5.838   2.796  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.423   6.000   3.200  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.325   5.560   2.481  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.405   7.117   2.198  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.041   6.927   1.585  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.469   8.217   1.098  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.062   8.015   0.634  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.429   9.280   0.256  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.404   6.060   4.275  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.889   5.036   2.064  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.328   7.875   2.975  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.080   7.490   1.432  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.105   6.231   0.752  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.372   6.509   2.329  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       9.472   8.951   1.901  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      10.058   8.605   0.264  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       8.054   7.346  -0.227  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       7.503   7.565   1.432  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.492   9.115  -0.055  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.420   9.916   1.029  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.958   9.678  -0.506  1.00  0.55           H  
ATOM    124  N   THR A   9      13.652   6.570   4.389  1.00  0.55           N  
ATOM    125  CA  THR A   9      14.993   6.756   4.909  1.00  0.55           C  
ATOM    126  C   THR A   9      15.671   5.413   5.183  1.00  0.55           C  
ATOM    127  O   THR A   9      16.810   5.196   4.760  1.00  0.55           O  
ATOM    128  CB  THR A   9      14.962   7.583   6.206  1.00  0.55           C  
ATOM    129  OG1 THR A   9      14.394   8.876   5.940  1.00  0.55           O  
ATOM    130  CG2 THR A   9      16.373   7.738   6.753  1.00  0.55           C  
ATOM    131  H   THR A   9      12.869   6.928   4.937  1.00  0.55           H  
ATOM    132  HA  THR A   9      15.580   7.292   4.165  1.00  0.55           H  
ATOM    133  HB  THR A   9      14.340   7.073   6.945  1.00  0.55           H  
ATOM    134  HG1 THR A   9      13.427   8.763   5.764  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      16.341   8.319   7.673  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      16.790   6.751   6.960  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      16.993   8.250   6.020  1.00  0.55           H  
ATOM    138  N   ASN A  10      14.962   4.488   5.854  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.529   3.170   6.158  1.00  0.56           C  
ATOM    140  C   ASN A  10      15.876   2.390   4.894  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.893   1.690   4.837  1.00  0.56           O  
ATOM    142  CB  ASN A  10      14.556   2.359   6.980  1.00  0.56           C  
ATOM    143  CG  ASN A  10      14.446   2.759   8.415  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      15.334   3.413   8.981  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      13.354   2.367   9.026  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.022   4.712   6.190  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.450   3.312   6.723  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      13.569   2.461   6.533  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      14.824   1.309   6.923  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      13.204   2.598   9.984  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      12.652   1.847   8.503  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.030   2.530   3.876  1.00  0.57           N  
ATOM    153  CA  VAL A  11      15.219   1.882   2.589  1.00  0.57           C  
ATOM    154  C   VAL A  11      16.439   2.424   1.881  1.00  0.57           C  
ATOM    155  O   VAL A  11      17.326   1.659   1.496  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.957   2.113   1.739  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      14.118   1.691   0.324  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.822   1.291   2.332  1.00  0.57           C  
ATOM    159  H   VAL A  11      14.196   3.104   4.008  1.00  0.57           H  
ATOM    160  HA  VAL A  11      15.349   0.814   2.756  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.716   3.171   1.766  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      13.201   1.887  -0.201  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      14.921   2.258  -0.136  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      14.334   0.633   0.292  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.924   1.485   1.777  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.067   0.241   2.287  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.669   1.557   3.343  1.00  0.57           H  
ATOM    168  N   LYS A  12      16.539   3.748   1.779  1.00  0.59           N  
ATOM    169  CA  LYS A  12      17.683   4.340   1.115  1.00  0.59           C  
ATOM    170  C   LYS A  12      18.974   4.013   1.850  1.00  0.59           C  
ATOM    171  O   LYS A  12      19.990   3.713   1.219  1.00  0.59           O  
ATOM    172  CB  LYS A  12      17.488   5.856   0.991  1.00  0.59           C  
ATOM    173  CG  LYS A  12      16.416   6.239  -0.032  1.00  0.59           C  
ATOM    174  CD  LYS A  12      16.183   7.724  -0.125  1.00  0.59           C  
ATOM    175  CE  LYS A  12      15.110   8.025  -1.175  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      14.849   9.486  -1.306  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.795   4.351   2.133  1.00  0.59           H  
ATOM    178  HA  LYS A  12      17.754   3.918   0.114  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      17.186   6.258   1.963  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      18.426   6.329   0.710  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      16.743   5.912  -0.998  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      15.480   5.734   0.207  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      15.850   8.097   0.847  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      17.108   8.228  -0.397  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      15.432   7.632  -2.142  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      14.184   7.525  -0.886  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      14.135   9.638  -2.007  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      14.535   9.857  -0.421  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      15.698   9.951  -1.588  1.00  0.59           H  
ATOM    190  N   ALA A  13      18.946   4.032   3.184  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.147   3.724   3.938  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.589   2.278   3.711  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.765   2.014   3.425  1.00  0.62           O  
ATOM    194  CB  ALA A  13      19.895   3.969   5.416  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.094   4.292   3.683  1.00  0.62           H  
ATOM    196  HA  ALA A  13      20.944   4.381   3.594  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      20.801   3.760   5.980  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.599   5.007   5.565  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.092   3.313   5.755  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.641   1.336   3.790  1.00  0.64           N  
ATOM    201  CA  ALA A  14      19.976  -0.065   3.602  1.00  0.64           C  
ATOM    202  C   ALA A  14      20.496  -0.329   2.210  1.00  0.64           C  
ATOM    203  O   ALA A  14      21.499  -1.029   2.035  1.00  0.64           O  
ATOM    204  CB  ALA A  14      18.762  -0.920   3.842  1.00  0.64           C  
ATOM    205  H   ALA A  14      18.676   1.584   4.016  1.00  0.64           H  
ATOM    206  HA  ALA A  14      20.757  -0.327   4.316  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      19.017  -1.968   3.717  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      18.394  -0.746   4.848  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      18.000  -0.638   3.125  1.00  0.64           H  
ATOM    210  N   TRP A  15      19.857   0.276   1.209  1.00  0.67           N  
ATOM    211  CA  TRP A  15      20.288   0.033  -0.147  1.00  0.67           C  
ATOM    212  C   TRP A  15      21.609   0.730  -0.416  1.00  0.67           C  
ATOM    213  O   TRP A  15      22.393   0.257  -1.233  1.00  0.67           O  
ATOM    214  CB  TRP A  15      19.217   0.414  -1.163  1.00  0.67           C  
ATOM    215  CG  TRP A  15      18.025  -0.582  -1.176  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      16.767  -0.288  -0.833  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      18.008  -2.005  -1.520  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      15.952  -1.392  -0.959  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      16.688  -2.444  -1.363  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      18.977  -2.916  -1.937  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      16.307  -3.757  -1.604  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      18.595  -4.243  -2.178  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      17.292  -4.649  -2.012  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.044   0.867   1.387  1.00  0.67           H  
ATOM    225  HA  TRP A  15      20.444  -1.036  -0.255  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      18.828   1.409  -0.918  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      19.652   0.463  -2.159  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      16.456   0.682  -0.527  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      14.956  -1.424  -0.778  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      20.005  -2.600  -2.069  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      15.278  -4.089  -1.474  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      19.359  -4.950  -2.501  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      17.027  -5.690  -2.208  1.00  0.67           H  
ATOM    234  N   GLY A  16      21.872   1.846   0.270  1.00  0.70           N  
ATOM    235  CA  GLY A  16      23.138   2.547   0.128  1.00  0.70           C  
ATOM    236  C   GLY A  16      24.303   1.646   0.546  1.00  0.70           C  
ATOM    237  O   GLY A  16      25.362   1.652  -0.087  1.00  0.70           O  
ATOM    238  H   GLY A  16      21.175   2.241   0.900  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      23.265   2.872  -0.904  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      23.119   3.440   0.753  1.00  0.70           H  
ATOM    241  N   LYS A  17      24.075   0.814   1.574  1.00  0.73           N  
ATOM    242  CA  LYS A  17      25.100  -0.111   2.065  1.00  0.73           C  
ATOM    243  C   LYS A  17      25.271  -1.281   1.095  1.00  0.73           C  
ATOM    244  O   LYS A  17      26.388  -1.740   0.845  1.00  0.73           O  
ATOM    245  CB  LYS A  17      24.735  -0.599   3.469  1.00  0.73           C  
ATOM    246  CG  LYS A  17      24.784   0.504   4.537  1.00  0.73           C  
ATOM    247  CD  LYS A  17      26.226   0.880   4.880  1.00  0.73           C  
ATOM    248  CE  LYS A  17      26.309   2.105   5.806  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      25.682   1.868   7.128  1.00  0.73           N  
ATOM    250  H   LYS A  17      23.178   0.885   2.063  1.00  0.73           H  
ATOM    251  HA  LYS A  17      26.048   0.421   2.120  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      23.720  -0.999   3.458  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      25.405  -1.402   3.768  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      24.258   1.386   4.168  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      24.280   0.160   5.440  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      26.698   0.035   5.386  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      26.776   1.087   3.963  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      27.357   2.354   5.956  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      25.810   2.946   5.328  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      25.761   2.684   7.703  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      24.697   1.640   7.019  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      26.129   1.078   7.613  1.00  0.73           H  
ATOM    263  N   VAL A  18      24.162  -1.718   0.507  1.00  0.76           N  
ATOM    264  CA  VAL A  18      24.163  -2.771  -0.505  1.00  0.76           C  
ATOM    265  C   VAL A  18      24.845  -2.325  -1.799  1.00  0.76           C  
ATOM    266  O   VAL A  18      25.615  -3.074  -2.403  1.00  0.76           O  
ATOM    267  CB  VAL A  18      22.728  -3.174  -0.853  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      22.730  -4.073  -2.007  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      22.089  -3.850   0.304  1.00  0.76           C  
ATOM    270  H   VAL A  18      23.269  -1.314   0.796  1.00  0.76           H  
ATOM    271  HA  VAL A  18      24.692  -3.635  -0.103  1.00  0.76           H  
ATOM    272  HB  VAL A  18      22.171  -2.294  -1.119  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      21.719  -4.353  -2.266  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      23.185  -3.558  -2.833  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      23.285  -4.935  -1.767  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      21.082  -4.116   0.033  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      22.645  -4.737   0.556  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      22.071  -3.187   1.151  1.00  0.76           H  
ATOM    279  N   GLY A  19      24.542  -1.086  -2.190  1.00  0.77           N  
ATOM    280  CA  GLY A  19      24.904  -0.415  -3.432  1.00  0.77           C  
ATOM    281  C   GLY A  19      26.276  -0.719  -3.992  1.00  0.77           C  
ATOM    282  O   GLY A  19      26.388  -1.113  -5.154  1.00  0.77           O  
ATOM    283  H   GLY A  19      23.927  -0.560  -1.582  1.00  0.77           H  
ATOM    284 1HA  GLY A  19      24.145  -0.611  -4.182  1.00  0.77           H  
ATOM    285 2HA  GLY A  19      24.846   0.657  -3.244  1.00  0.77           H  
ATOM    286  N   ALA A  20      27.315  -0.638  -3.175  1.00  0.77           N  
ATOM    287  CA  ALA A  20      28.682  -0.869  -3.650  1.00  0.77           C  
ATOM    288  C   ALA A  20      28.848  -2.238  -4.313  1.00  0.77           C  
ATOM    289  O   ALA A  20      29.709  -2.417  -5.178  1.00  0.77           O  
ATOM    290  CB  ALA A  20      29.655  -0.762  -2.491  1.00  0.77           C  
ATOM    291  H   ALA A  20      27.153  -0.363  -2.213  1.00  0.77           H  
ATOM    292  HA  ALA A  20      28.914  -0.105  -4.391  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      30.673  -0.908  -2.856  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      29.567   0.220  -2.032  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      29.422  -1.530  -1.754  1.00  0.77           H  
ATOM    296  N   HIS A  21      28.069  -3.210  -3.862  1.00  0.76           N  
ATOM    297  CA  HIS A  21      28.138  -4.570  -4.343  1.00  0.76           C  
ATOM    298  C   HIS A  21      26.742  -5.058  -4.701  1.00  0.76           C  
ATOM    299  O   HIS A  21      26.479  -6.261  -4.687  1.00  0.76           O  
ATOM    300  CB  HIS A  21      28.725  -5.450  -3.246  1.00  0.76           C  
ATOM    301  CG  HIS A  21      30.103  -5.047  -2.837  1.00  0.76           C  
ATOM    302  ND1 HIS A  21      31.206  -5.230  -3.641  1.00  0.76           N  
ATOM    303  CD2 HIS A  21      30.552  -4.456  -1.709  1.00  0.76           C  
ATOM    304  CE1 HIS A  21      32.277  -4.770  -3.023  1.00  0.76           C  
ATOM    305  NE2 HIS A  21      31.908  -4.295  -1.846  1.00  0.76           N  
ATOM    306  H   HIS A  21      27.344  -2.994  -3.179  1.00  0.76           H  
ATOM    307  HA  HIS A  21      28.766  -4.631  -5.231  1.00  0.76           H  
ATOM    308 1HB  HIS A  21      28.095  -5.384  -2.376  1.00  0.76           H  
ATOM    309 2HB  HIS A  21      28.744  -6.492  -3.570  1.00  0.76           H  
ATOM    310  HD1 HIS A  21      31.215  -5.627  -4.563  1.00  0.76           H  
ATOM    311  HD2 HIS A  21      30.049  -4.121  -0.802  1.00  0.76           H  
ATOM    312  HE1 HIS A  21      33.254  -4.826  -3.500  1.00  0.76           H  
ATOM    313  N   ALA A  22      25.854  -4.145  -5.089  1.00  0.73           N  
ATOM    314  CA  ALA A  22      24.466  -4.530  -5.331  1.00  0.73           C  
ATOM    315  C   ALA A  22      24.309  -5.619  -6.367  1.00  0.73           C  
ATOM    316  O   ALA A  22      23.424  -6.467  -6.234  1.00  0.73           O  
ATOM    317  CB  ALA A  22      23.669  -3.326  -5.765  1.00  0.73           C  
ATOM    318  H   ALA A  22      26.124  -3.160  -5.144  1.00  0.73           H  
ATOM    319  HA  ALA A  22      24.067  -4.910  -4.398  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      22.632  -3.607  -5.887  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      23.741  -2.579  -5.010  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      24.062  -2.938  -6.701  1.00  0.73           H  
ATOM    323  N   GLY A  23      25.150  -5.624  -7.396  1.00  0.70           N  
ATOM    324  CA  GLY A  23      25.057  -6.650  -8.429  1.00  0.70           C  
ATOM    325  C   GLY A  23      25.247  -8.054  -7.846  1.00  0.70           C  
ATOM    326  O   GLY A  23      24.670  -9.025  -8.347  1.00  0.70           O  
ATOM    327  H   GLY A  23      25.861  -4.909  -7.454  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      24.083  -6.587  -8.913  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      25.808  -6.464  -9.195  1.00  0.70           H  
ATOM    330  N   GLU A  24      26.069  -8.164  -6.791  1.00  0.66           N  
ATOM    331  CA  GLU A  24      26.353  -9.450  -6.171  1.00  0.66           C  
ATOM    332  C   GLU A  24      25.163  -9.883  -5.338  1.00  0.66           C  
ATOM    333  O   GLU A  24      24.780 -11.052  -5.358  1.00  0.66           O  
ATOM    334  CB  GLU A  24      27.607  -9.367  -5.299  1.00  0.66           C  
ATOM    335  CG  GLU A  24      28.899  -9.111  -6.072  1.00  0.66           C  
ATOM    336  CD  GLU A  24      30.111  -8.952  -5.177  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      29.946  -8.896  -3.982  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      31.201  -8.879  -5.696  1.00  0.66           O  
ATOM    339  H   GLU A  24      26.469  -7.330  -6.374  1.00  0.66           H  
ATOM    340  HA  GLU A  24      26.515 -10.191  -6.954  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      27.489  -8.577  -4.562  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      27.726 -10.302  -4.754  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      29.070  -9.935  -6.762  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      28.769  -8.201  -6.659  1.00  0.66           H  
ATOM    345  N   TYR A  25      24.541  -8.923  -4.638  1.00  0.63           N  
ATOM    346  CA  TYR A  25      23.358  -9.241  -3.832  1.00  0.63           C  
ATOM    347  C   TYR A  25      22.254  -9.707  -4.771  1.00  0.63           C  
ATOM    348  O   TYR A  25      21.530 -10.662  -4.485  1.00  0.63           O  
ATOM    349  CB  TYR A  25      22.866  -8.029  -3.042  1.00  0.63           C  
ATOM    350  CG  TYR A  25      23.675  -7.637  -1.810  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      24.917  -7.111  -1.974  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      23.132  -7.726  -0.526  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      25.648  -6.676  -0.900  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      23.878  -7.279   0.560  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      25.129  -6.756   0.361  1.00  0.63           C  
ATOM    356  OH  TYR A  25      25.870  -6.303   1.417  1.00  0.63           O  
ATOM    357  H   TYR A  25      24.924  -7.975  -4.668  1.00  0.63           H  
ATOM    358  HA  TYR A  25      23.597 -10.055  -3.149  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      22.823  -7.161  -3.704  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      21.847  -8.226  -2.714  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      25.312  -7.040  -2.953  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      22.127  -8.129  -0.379  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      26.631  -6.260  -1.047  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      23.480  -7.328   1.570  1.00  0.63           H  
ATOM    365  HH  TYR A  25      26.689  -5.917   1.093  1.00  0.63           H  
ATOM    366  N   GLY A  26      22.153  -9.034  -5.917  1.00  0.61           N  
ATOM    367  CA  GLY A  26      21.186  -9.374  -6.941  1.00  0.61           C  
ATOM    368  C   GLY A  26      21.410 -10.811  -7.389  1.00  0.61           C  
ATOM    369  O   GLY A  26      20.491 -11.634  -7.357  1.00  0.61           O  
ATOM    370  H   GLY A  26      22.768  -8.236  -6.076  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      20.176  -9.250  -6.554  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      21.305  -8.696  -7.788  1.00  0.61           H  
ATOM    373  N   ALA A  27      22.643 -11.122  -7.802  1.00  0.60           N  
ATOM    374  CA  ALA A  27      22.949 -12.461  -8.276  1.00  0.60           C  
ATOM    375  C   ALA A  27      22.692 -13.521  -7.219  1.00  0.60           C  
ATOM    376  O   ALA A  27      22.090 -14.551  -7.516  1.00  0.60           O  
ATOM    377  CB  ALA A  27      24.398 -12.525  -8.696  1.00  0.60           C  
ATOM    378  H   ALA A  27      23.374 -10.407  -7.813  1.00  0.60           H  
ATOM    379  HA  ALA A  27      22.313 -12.669  -9.134  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      24.628 -13.516  -9.087  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      24.572 -11.774  -9.452  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      25.029 -12.316  -7.834  1.00  0.60           H  
ATOM    383  N   GLU A  28      23.101 -13.271  -5.974  1.00  0.59           N  
ATOM    384  CA  GLU A  28      22.871 -14.262  -4.933  1.00  0.59           C  
ATOM    385  C   GLU A  28      21.386 -14.481  -4.718  1.00  0.59           C  
ATOM    386  O   GLU A  28      20.929 -15.617  -4.558  1.00  0.59           O  
ATOM    387  CB  GLU A  28      23.558 -13.888  -3.623  1.00  0.59           C  
ATOM    388  CG  GLU A  28      23.327 -14.926  -2.513  1.00  0.59           C  
ATOM    389  CD  GLU A  28      24.091 -14.656  -1.241  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      25.026 -13.891  -1.271  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      23.703 -15.196  -0.222  1.00  0.59           O  
ATOM    392  H   GLU A  28      23.590 -12.405  -5.752  1.00  0.59           H  
ATOM    393  HA  GLU A  28      23.301 -15.206  -5.268  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      24.631 -13.788  -3.789  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      23.190 -12.922  -3.287  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      22.261 -14.932  -2.280  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      23.590 -15.913  -2.892  1.00  0.59           H  
ATOM    398  N   ALA A  29      20.607 -13.401  -4.714  1.00  0.59           N  
ATOM    399  CA  ALA A  29      19.179 -13.540  -4.514  1.00  0.59           C  
ATOM    400  C   ALA A  29      18.579 -14.415  -5.600  1.00  0.59           C  
ATOM    401  O   ALA A  29      17.737 -15.272  -5.322  1.00  0.59           O  
ATOM    402  CB  ALA A  29      18.528 -12.185  -4.518  1.00  0.59           C  
ATOM    403  H   ALA A  29      21.006 -12.469  -4.833  1.00  0.59           H  
ATOM    404  HA  ALA A  29      19.015 -14.021  -3.550  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      17.459 -12.286  -4.346  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      18.977 -11.593  -3.723  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      18.698 -11.699  -5.477  1.00  0.59           H  
ATOM    408  N   LEU A  30      19.053 -14.233  -6.836  1.00  0.59           N  
ATOM    409  CA  LEU A  30      18.580 -15.038  -7.945  1.00  0.59           C  
ATOM    410  C   LEU A  30      19.011 -16.487  -7.814  1.00  0.59           C  
ATOM    411  O   LEU A  30      18.220 -17.390  -8.078  1.00  0.59           O  
ATOM    412  CB  LEU A  30      19.103 -14.480  -9.253  1.00  0.59           C  
ATOM    413  CG  LEU A  30      18.537 -13.177  -9.674  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      19.305 -12.725 -10.830  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      17.086 -13.352 -10.020  1.00  0.59           C  
ATOM    416  H   LEU A  30      19.741 -13.495  -7.006  1.00  0.59           H  
ATOM    417  HA  LEU A  30      17.494 -14.997  -7.956  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      20.176 -14.349  -9.162  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      18.917 -15.193 -10.034  1.00  0.59           H  
ATOM    420  HG  LEU A  30      18.637 -12.441  -8.877  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      18.916 -11.767 -11.172  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      20.344 -12.628 -10.547  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      19.223 -13.459 -11.616  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      16.669 -12.403 -10.347  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      16.993 -14.086 -10.817  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      16.554 -13.699  -9.152  1.00  0.59           H  
ATOM    427  N   GLU A  31      20.246 -16.734  -7.363  1.00  0.60           N  
ATOM    428  CA  GLU A  31      20.690 -18.115  -7.206  1.00  0.60           C  
ATOM    429  C   GLU A  31      19.844 -18.824  -6.150  1.00  0.60           C  
ATOM    430  O   GLU A  31      19.454 -19.987  -6.317  1.00  0.60           O  
ATOM    431  CB  GLU A  31      22.180 -18.195  -6.825  1.00  0.60           C  
ATOM    432  CG  GLU A  31      23.148 -17.814  -7.947  1.00  0.60           C  
ATOM    433  CD  GLU A  31      24.623 -17.962  -7.631  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      24.982 -18.237  -6.516  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      25.397 -17.815  -8.552  1.00  0.60           O  
ATOM    436  H   GLU A  31      20.881 -15.960  -7.163  1.00  0.60           H  
ATOM    437  HA  GLU A  31      20.552 -18.632  -8.156  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      22.370 -17.525  -5.987  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      22.398 -19.185  -6.496  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      22.917 -18.410  -8.831  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      22.966 -16.780  -8.180  1.00  0.60           H  
ATOM    442  N   ARG A  32      19.516 -18.107  -5.071  1.00  0.61           N  
ATOM    443  CA  ARG A  32      18.682 -18.669  -4.020  1.00  0.61           C  
ATOM    444  C   ARG A  32      17.274 -18.935  -4.537  1.00  0.61           C  
ATOM    445  O   ARG A  32      16.690 -19.988  -4.249  1.00  0.61           O  
ATOM    446  CB  ARG A  32      18.628 -17.727  -2.827  1.00  0.61           C  
ATOM    447  CG  ARG A  32      19.904 -17.647  -1.978  1.00  0.61           C  
ATOM    448  CD  ARG A  32      19.779 -16.624  -0.888  1.00  0.61           C  
ATOM    449  NE  ARG A  32      20.980 -16.554  -0.050  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      21.200 -17.282   1.052  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      20.299 -18.134   1.502  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      22.345 -17.118   1.672  1.00  0.61           N  
ATOM    453  H   ARG A  32      19.879 -17.157  -4.973  1.00  0.61           H  
ATOM    454  HA  ARG A  32      19.120 -19.613  -3.699  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      18.419 -16.718  -3.184  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      17.805 -18.014  -2.173  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      20.110 -18.615  -1.525  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      20.743 -17.358  -2.617  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      19.631 -15.644  -1.343  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      18.930 -16.858  -0.251  1.00  0.61           H  
ATOM    461  HE  ARG A  32      21.750 -15.928  -0.329  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      19.424 -18.248   1.011  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      20.486 -18.673   2.334  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      23.016 -16.445   1.271  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      22.561 -17.640   2.505  1.00  0.61           H  
ATOM    466  N   MET A  33      16.745 -18.003  -5.344  1.00  0.62           N  
ATOM    467  CA  MET A  33      15.414 -18.142  -5.914  1.00  0.62           C  
ATOM    468  C   MET A  33      15.329 -19.331  -6.843  1.00  0.62           C  
ATOM    469  O   MET A  33      14.437 -20.163  -6.709  1.00  0.62           O  
ATOM    470  CB  MET A  33      15.023 -16.897  -6.705  1.00  0.62           C  
ATOM    471  CG  MET A  33      13.650 -16.955  -7.321  1.00  0.62           C  
ATOM    472  SD  MET A  33      13.336 -15.550  -8.367  1.00  0.62           S  
ATOM    473  CE  MET A  33      14.487 -15.937  -9.678  1.00  0.62           C  
ATOM    474  H   MET A  33      17.266 -17.148  -5.532  1.00  0.62           H  
ATOM    475  HA  MET A  33      14.709 -18.294  -5.102  1.00  0.62           H  
ATOM    476 1HB  MET A  33      15.082 -16.018  -6.064  1.00  0.62           H  
ATOM    477 2HB  MET A  33      15.735 -16.751  -7.513  1.00  0.62           H  
ATOM    478 1HG  MET A  33      13.562 -17.863  -7.920  1.00  0.62           H  
ATOM    479 2HG  MET A  33      12.891 -16.979  -6.539  1.00  0.62           H  
ATOM    480 1HE  MET A  33      14.447 -15.168 -10.447  1.00  0.62           H  
ATOM    481 2HE  MET A  33      15.501 -16.000  -9.274  1.00  0.62           H  
ATOM    482 3HE  MET A  33      14.220 -16.898 -10.110  1.00  0.62           H  
ATOM    483  N   PHE A  34      16.262 -19.428  -7.786  1.00  0.63           N  
ATOM    484  CA  PHE A  34      16.207 -20.500  -8.763  1.00  0.63           C  
ATOM    485  C   PHE A  34      16.367 -21.862  -8.092  1.00  0.63           C  
ATOM    486  O   PHE A  34      15.713 -22.823  -8.480  1.00  0.63           O  
ATOM    487  CB  PHE A  34      17.283 -20.321  -9.842  1.00  0.63           C  
ATOM    488  CG  PHE A  34      17.038 -19.151 -10.821  1.00  0.63           C  
ATOM    489  CD1 PHE A  34      18.009 -18.160 -11.016  1.00  0.63           C  
ATOM    490  CD2 PHE A  34      15.846 -19.034 -11.522  1.00  0.63           C  
ATOM    491  CE1 PHE A  34      17.788 -17.104 -11.889  1.00  0.63           C  
ATOM    492  CE2 PHE A  34      15.629 -17.980 -12.393  1.00  0.63           C  
ATOM    493  CZ  PHE A  34      16.603 -17.016 -12.576  1.00  0.63           C  
ATOM    494  H   PHE A  34      17.000 -18.729  -7.843  1.00  0.63           H  
ATOM    495  HA  PHE A  34      15.230 -20.472  -9.247  1.00  0.63           H  
ATOM    496 1HB  PHE A  34      18.245 -20.150  -9.351  1.00  0.63           H  
ATOM    497 2HB  PHE A  34      17.375 -21.223 -10.414  1.00  0.63           H  
ATOM    498  HD1 PHE A  34      18.953 -18.228 -10.470  1.00  0.63           H  
ATOM    499  HD2 PHE A  34      15.072 -19.784 -11.378  1.00  0.63           H  
ATOM    500  HE1 PHE A  34      18.554 -16.343 -12.035  1.00  0.63           H  
ATOM    501  HE2 PHE A  34      14.686 -17.910 -12.929  1.00  0.63           H  
ATOM    502  HZ  PHE A  34      16.433 -16.185 -13.262  1.00  0.63           H  
ATOM    503  N   LEU A  35      17.241 -21.957  -7.087  1.00  0.65           N  
ATOM    504  CA  LEU A  35      17.440 -23.220  -6.387  1.00  0.65           C  
ATOM    505  C   LEU A  35      16.216 -23.632  -5.568  1.00  0.65           C  
ATOM    506  O   LEU A  35      15.759 -24.774  -5.645  1.00  0.65           O  
ATOM    507  CB  LEU A  35      18.653 -23.129  -5.452  1.00  0.65           C  
ATOM    508  CG  LEU A  35      18.945 -24.390  -4.624  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      19.228 -25.552  -5.563  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      20.124 -24.127  -3.703  1.00  0.65           C  
ATOM    511  H   LEU A  35      17.795 -21.148  -6.801  1.00  0.65           H  
ATOM    512  HA  LEU A  35      17.629 -23.993  -7.129  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      19.533 -22.898  -6.048  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      18.489 -22.301  -4.758  1.00  0.65           H  
ATOM    515  HG  LEU A  35      18.068 -24.642  -4.026  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      19.423 -26.451  -4.979  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      18.361 -25.717  -6.204  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      20.093 -25.326  -6.176  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      20.328 -25.019  -3.110  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      21.001 -23.878  -4.295  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      19.885 -23.295  -3.040  1.00  0.65           H  
ATOM    522  N   SER A  36      15.694 -22.702  -4.764  1.00  0.66           N  
ATOM    523  CA  SER A  36      14.569 -22.988  -3.883  1.00  0.66           C  
ATOM    524  C   SER A  36      13.243 -23.116  -4.622  1.00  0.66           C  
ATOM    525  O   SER A  36      12.377 -23.901  -4.223  1.00  0.66           O  
ATOM    526  CB  SER A  36      14.438 -21.892  -2.846  1.00  0.66           C  
ATOM    527  OG  SER A  36      15.556 -21.857  -2.005  1.00  0.66           O  
ATOM    528  H   SER A  36      16.096 -21.765  -4.737  1.00  0.66           H  
ATOM    529  HA  SER A  36      14.771 -23.930  -3.375  1.00  0.66           H  
ATOM    530 1HB  SER A  36      14.332 -20.932  -3.352  1.00  0.66           H  
ATOM    531 2HB  SER A  36      13.536 -22.055  -2.261  1.00  0.66           H  
ATOM    532  HG  SER A  36      16.258 -21.447  -2.540  1.00  0.66           H  
ATOM    533  N   PHE A  37      13.076 -22.336  -5.684  1.00  0.67           N  
ATOM    534  CA  PHE A  37      11.832 -22.290  -6.417  1.00  0.67           C  
ATOM    535  C   PHE A  37      12.108 -22.495  -7.915  1.00  0.67           C  
ATOM    536  O   PHE A  37      11.927 -21.554  -8.694  1.00  0.67           O  
ATOM    537  CB  PHE A  37      11.192 -20.923  -6.235  1.00  0.67           C  
ATOM    538  CG  PHE A  37      11.060 -20.517  -4.810  1.00  0.67           C  
ATOM    539  CD1 PHE A  37      11.870 -19.493  -4.344  1.00  0.67           C  
ATOM    540  CD2 PHE A  37      10.207 -21.145  -3.930  1.00  0.67           C  
ATOM    541  CE1 PHE A  37      11.833 -19.088  -3.033  1.00  0.67           C  
ATOM    542  CE2 PHE A  37      10.162 -20.750  -2.602  1.00  0.67           C  
ATOM    543  CZ  PHE A  37      10.979 -19.717  -2.154  1.00  0.67           C  
ATOM    544  H   PHE A  37      13.822 -21.714  -5.980  1.00  0.67           H  
ATOM    545  HA  PHE A  37      11.155 -23.046  -6.033  1.00  0.67           H  
ATOM    546 1HB  PHE A  37      11.791 -20.168  -6.751  1.00  0.67           H  
ATOM    547 2HB  PHE A  37      10.201 -20.922  -6.686  1.00  0.67           H  
ATOM    548  HD1 PHE A  37      12.545 -19.011  -5.044  1.00  0.67           H  
ATOM    549  HD2 PHE A  37       9.576 -21.962  -4.284  1.00  0.67           H  
ATOM    550  HE1 PHE A  37      12.479 -18.279  -2.691  1.00  0.67           H  
ATOM    551  HE2 PHE A  37       9.487 -21.251  -1.908  1.00  0.67           H  
ATOM    552  HZ  PHE A  37      10.945 -19.407  -1.111  1.00  0.67           H  
ATOM    553  N   PRO A  38      12.461 -23.714  -8.376  1.00  0.68           N  
ATOM    554  CA  PRO A  38      12.955 -24.029  -9.716  1.00  0.68           C  
ATOM    555  C   PRO A  38      11.967 -23.686 -10.815  1.00  0.68           C  
ATOM    556  O   PRO A  38      12.338 -23.534 -11.974  1.00  0.68           O  
ATOM    557  CB  PRO A  38      13.220 -25.534  -9.641  1.00  0.68           C  
ATOM    558  CG  PRO A  38      12.341 -26.027  -8.519  1.00  0.68           C  
ATOM    559  CD  PRO A  38      12.337 -24.900  -7.511  1.00  0.68           C  
ATOM    560  HA  PRO A  38      13.893 -23.487  -9.881  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      12.989 -26.004 -10.608  1.00  0.68           H  
ATOM    562 2HB  PRO A  38      14.287 -25.707  -9.444  1.00  0.68           H  
ATOM    563 1HG  PRO A  38      11.335 -26.261  -8.900  1.00  0.68           H  
ATOM    564 2HG  PRO A  38      12.751 -26.958  -8.102  1.00  0.68           H  
ATOM    565 1HD  PRO A  38      11.392 -24.931  -6.971  1.00  0.68           H  
ATOM    566 2HD  PRO A  38      13.212 -24.979  -6.842  1.00  0.68           H  
ATOM    567  N   THR A  39      10.708 -23.498 -10.464  1.00  0.70           N  
ATOM    568  CA  THR A  39       9.712 -23.140 -11.452  1.00  0.70           C  
ATOM    569  C   THR A  39       9.999 -21.738 -12.020  1.00  0.70           C  
ATOM    570  O   THR A  39       9.577 -21.410 -13.131  1.00  0.70           O  
ATOM    571  CB  THR A  39       8.313 -23.213 -10.827  1.00  0.70           C  
ATOM    572  OG1 THR A  39       8.232 -22.301  -9.722  1.00  0.70           O  
ATOM    573  CG2 THR A  39       8.065 -24.621 -10.324  1.00  0.70           C  
ATOM    574  H   THR A  39      10.425 -23.613  -9.505  1.00  0.70           H  
ATOM    575  HA  THR A  39       9.762 -23.857 -12.272  1.00  0.70           H  
ATOM    576  HB  THR A  39       7.563 -22.945 -11.571  1.00  0.70           H  
ATOM    577  HG1 THR A  39       8.550 -21.436  -9.999  1.00  0.70           H  
ATOM    578 1HG2 THR A  39       7.074 -24.680  -9.874  1.00  0.70           H  
ATOM    579 2HG2 THR A  39       8.128 -25.318 -11.159  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       8.820 -24.877  -9.579  1.00  0.70           H  
ATOM    581  N   THR A  40      10.809 -20.938 -11.311  1.00  0.71           N  
ATOM    582  CA  THR A  40      11.167 -19.597 -11.771  1.00  0.71           C  
ATOM    583  C   THR A  40      12.172 -19.673 -12.931  1.00  0.71           C  
ATOM    584  O   THR A  40      12.365 -18.713 -13.684  1.00  0.71           O  
ATOM    585  CB  THR A  40      11.754 -18.758 -10.613  1.00  0.71           C  
ATOM    586  OG1 THR A  40      12.906 -19.413 -10.087  1.00  0.71           O  
ATOM    587  CG2 THR A  40      10.754 -18.583  -9.503  1.00  0.71           C  
ATOM    588  H   THR A  40      11.176 -21.259 -10.413  1.00  0.71           H  
ATOM    589  HA  THR A  40      10.266 -19.100 -12.132  1.00  0.71           H  
ATOM    590  HB  THR A  40      12.044 -17.781 -10.994  1.00  0.71           H  
ATOM    591  HG1 THR A  40      12.616 -20.172  -9.527  1.00  0.71           H  
ATOM    592 1HG2 THR A  40      11.183 -17.988  -8.703  1.00  0.71           H  
ATOM    593 2HG2 THR A  40       9.903 -18.092  -9.890  1.00  0.71           H  
ATOM    594 3HG2 THR A  40      10.462 -19.552  -9.114  1.00  0.71           H  
ATOM    595  N   LYS A  41      12.762 -20.855 -13.136  1.00  0.72           N  
ATOM    596  CA  LYS A  41      13.741 -21.068 -14.182  1.00  0.72           C  
ATOM    597  C   LYS A  41      13.039 -21.178 -15.523  1.00  0.72           C  
ATOM    598  O   LYS A  41      13.678 -21.112 -16.570  1.00  0.72           O  
ATOM    599  CB  LYS A  41      14.522 -22.364 -13.959  1.00  0.72           C  
ATOM    600  CG  LYS A  41      15.426 -22.442 -12.730  1.00  0.72           C  
ATOM    601  CD  LYS A  41      16.092 -23.816 -12.681  1.00  0.72           C  
ATOM    602  CE  LYS A  41      17.024 -23.974 -11.502  1.00  0.72           C  
ATOM    603  NZ  LYS A  41      17.638 -25.333 -11.462  1.00  0.72           N  
ATOM    604  H   LYS A  41      12.542 -21.648 -12.537  1.00  0.72           H  
ATOM    605  HA  LYS A  41      14.428 -20.222 -14.211  1.00  0.72           H  
ATOM    606 1HB  LYS A  41      13.823 -23.195 -13.910  1.00  0.72           H  
ATOM    607 2HB  LYS A  41      15.155 -22.541 -14.827  1.00  0.72           H  
ATOM    608 1HG  LYS A  41      16.184 -21.680 -12.765  1.00  0.72           H  
ATOM    609 2HG  LYS A  41      14.833 -22.294 -11.829  1.00  0.72           H  
ATOM    610 1HD  LYS A  41      15.309 -24.577 -12.607  1.00  0.72           H  
ATOM    611 2HD  LYS A  41      16.650 -23.981 -13.599  1.00  0.72           H  
ATOM    612 1HE  LYS A  41      17.816 -23.231 -11.567  1.00  0.72           H  
ATOM    613 2HE  LYS A  41      16.466 -23.819 -10.590  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41      18.248 -25.402 -10.660  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41      16.908 -26.028 -11.391  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41      18.171 -25.490 -12.305  1.00  0.72           H  
ATOM    617  N   THR A  42      11.706 -21.312 -15.513  1.00  0.74           N  
ATOM    618  CA  THR A  42      10.959 -21.494 -16.746  1.00  0.74           C  
ATOM    619  C   THR A  42      10.912 -20.223 -17.581  1.00  0.74           C  
ATOM    620  O   THR A  42      10.537 -20.268 -18.751  1.00  0.74           O  
ATOM    621  CB  THR A  42       9.534 -22.004 -16.468  1.00  0.74           C  
ATOM    622  OG1 THR A  42       8.827 -21.064 -15.656  1.00  0.74           O  
ATOM    623  CG2 THR A  42       9.598 -23.350 -15.750  1.00  0.74           C  
ATOM    624  H   THR A  42      11.185 -21.323 -14.635  1.00  0.74           H  
ATOM    625  HA  THR A  42      11.467 -22.255 -17.338  1.00  0.74           H  
ATOM    626  HB  THR A  42       9.004 -22.119 -17.411  1.00  0.74           H  
ATOM    627  HG1 THR A  42       9.124 -21.151 -14.727  1.00  0.74           H  
ATOM    628 1HG2 THR A  42       8.588 -23.708 -15.557  1.00  0.74           H  
ATOM    629 2HG2 THR A  42      10.127 -24.068 -16.374  1.00  0.74           H  
ATOM    630 3HG2 THR A  42      10.128 -23.234 -14.808  1.00  0.74           H  
ATOM    631  N   TYR A  43      11.337 -19.090 -17.014  1.00  0.75           N  
ATOM    632  CA  TYR A  43      11.378 -17.870 -17.803  1.00  0.75           C  
ATOM    633  C   TYR A  43      12.755 -17.651 -18.389  1.00  0.75           C  
ATOM    634  O   TYR A  43      12.990 -16.670 -19.097  1.00  0.75           O  
ATOM    635  CB  TYR A  43      10.946 -16.682 -16.969  1.00  0.75           C  
ATOM    636  CG  TYR A  43       9.519 -16.748 -16.689  1.00  0.75           C  
ATOM    637  CD1 TYR A  43       9.047 -17.201 -15.476  1.00  0.75           C  
ATOM    638  CD2 TYR A  43       8.655 -16.363 -17.680  1.00  0.75           C  
ATOM    639  CE1 TYR A  43       7.688 -17.246 -15.266  1.00  0.75           C  
ATOM    640  CE2 TYR A  43       7.332 -16.411 -17.477  1.00  0.75           C  
ATOM    641  CZ  TYR A  43       6.837 -16.845 -16.275  1.00  0.75           C  
ATOM    642  OH  TYR A  43       5.490 -16.812 -16.060  1.00  0.75           O  
ATOM    643  H   TYR A  43      11.632 -19.073 -16.034  1.00  0.75           H  
ATOM    644  HA  TYR A  43      10.681 -17.970 -18.634  1.00  0.75           H  
ATOM    645 1HB  TYR A  43      11.487 -16.678 -16.023  1.00  0.75           H  
ATOM    646 2HB  TYR A  43      11.163 -15.751 -17.493  1.00  0.75           H  
ATOM    647  HD1 TYR A  43       9.744 -17.512 -14.691  1.00  0.75           H  
ATOM    648  HD2 TYR A  43       9.041 -16.006 -18.637  1.00  0.75           H  
ATOM    649  HE1 TYR A  43       7.290 -17.584 -14.315  1.00  0.75           H  
ATOM    650  HE2 TYR A  43       6.656 -16.085 -18.269  1.00  0.75           H  
ATOM    651  HH  TYR A  43       5.090 -16.158 -16.701  1.00  0.75           H  
ATOM    652  N   PHE A  44      13.661 -18.590 -18.119  1.00  0.76           N  
ATOM    653  CA  PHE A  44      15.009 -18.528 -18.619  1.00  0.76           C  
ATOM    654  C   PHE A  44      15.463 -19.895 -19.172  1.00  0.76           C  
ATOM    655  O   PHE A  44      16.557 -20.356 -18.839  1.00  0.76           O  
ATOM    656  CB  PHE A  44      15.872 -18.122 -17.443  1.00  0.76           C  
ATOM    657  CG  PHE A  44      15.466 -16.855 -16.862  1.00  0.76           C  
ATOM    658  CD1 PHE A  44      14.657 -16.851 -15.739  1.00  0.76           C  
ATOM    659  CD2 PHE A  44      15.847 -15.661 -17.423  1.00  0.76           C  
ATOM    660  CE1 PHE A  44      14.226 -15.671 -15.195  1.00  0.76           C  
ATOM    661  CE2 PHE A  44      15.421 -14.476 -16.883  1.00  0.76           C  
ATOM    662  CZ  PHE A  44      14.602 -14.481 -15.772  1.00  0.76           C  
ATOM    663  H   PHE A  44      13.416 -19.395 -17.545  1.00  0.76           H  
ATOM    664  HA  PHE A  44      15.067 -17.772 -19.400  1.00  0.76           H  
ATOM    665 1HB  PHE A  44      15.731 -18.862 -16.700  1.00  0.76           H  
ATOM    666 2HB  PHE A  44      16.909 -18.078 -17.705  1.00  0.76           H  
ATOM    667  HD1 PHE A  44      14.353 -17.801 -15.297  1.00  0.76           H  
ATOM    668  HD2 PHE A  44      16.483 -15.663 -18.308  1.00  0.76           H  
ATOM    669  HE1 PHE A  44      13.582 -15.681 -14.315  1.00  0.76           H  
ATOM    670  HE2 PHE A  44      15.721 -13.532 -17.335  1.00  0.76           H  
ATOM    671  HZ  PHE A  44      14.260 -13.541 -15.351  1.00  0.76           H  
ATOM    672  N   PRO A  45      14.720 -20.503 -20.123  1.00  0.76           N  
ATOM    673  CA  PRO A  45      14.936 -21.844 -20.654  1.00  0.76           C  
ATOM    674  C   PRO A  45      16.225 -22.008 -21.444  1.00  0.76           C  
ATOM    675  O   PRO A  45      16.679 -23.128 -21.673  1.00  0.76           O  
ATOM    676  CB  PRO A  45      13.726 -22.036 -21.567  1.00  0.76           C  
ATOM    677  CG  PRO A  45      13.308 -20.639 -21.957  1.00  0.76           C  
ATOM    678  CD  PRO A  45      13.574 -19.806 -20.749  1.00  0.76           C  
ATOM    679  HA  PRO A  45      14.907 -22.560 -19.820  1.00  0.76           H  
ATOM    680 1HB  PRO A  45      14.010 -22.650 -22.438  1.00  0.76           H  
ATOM    681 2HB  PRO A  45      12.934 -22.580 -21.031  1.00  0.76           H  
ATOM    682 1HG  PRO A  45      13.872 -20.309 -22.829  1.00  0.76           H  
ATOM    683 2HG  PRO A  45      12.248 -20.632 -22.248  1.00  0.76           H  
ATOM    684 1HD  PRO A  45      13.814 -18.774 -21.036  1.00  0.76           H  
ATOM    685 2HD  PRO A  45      12.680 -19.877 -20.122  1.00  0.76           H  
ATOM    686  N   HIS A  46      16.800 -20.896 -21.878  1.00  0.76           N  
ATOM    687  CA  HIS A  46      18.010 -20.932 -22.673  1.00  0.76           C  
ATOM    688  C   HIS A  46      19.207 -20.360 -21.932  1.00  0.76           C  
ATOM    689  O   HIS A  46      20.219 -20.038 -22.557  1.00  0.76           O  
ATOM    690  CB  HIS A  46      17.803 -20.150 -23.966  1.00  0.76           C  
ATOM    691  CG  HIS A  46      16.727 -20.721 -24.837  1.00  0.76           C  
ATOM    692  ND1 HIS A  46      16.863 -21.924 -25.497  1.00  0.76           N  
ATOM    693  CD2 HIS A  46      15.502 -20.251 -25.160  1.00  0.76           C  
ATOM    694  CE1 HIS A  46      15.762 -22.172 -26.183  1.00  0.76           C  
ATOM    695  NE2 HIS A  46      14.921 -21.171 -25.996  1.00  0.76           N  
ATOM    696  H   HIS A  46      16.392 -20.002 -21.662  1.00  0.76           H  
ATOM    697  HA  HIS A  46      18.246 -21.963 -22.932  1.00  0.76           H  
ATOM    698 1HB  HIS A  46      17.541 -19.118 -23.725  1.00  0.76           H  
ATOM    699 2HB  HIS A  46      18.732 -20.130 -24.534  1.00  0.76           H  
ATOM    700  HD1 HIS A  46      17.659 -22.531 -25.470  1.00  0.76           H  
ATOM    701  HD2 HIS A  46      14.960 -19.346 -24.884  1.00  0.76           H  
ATOM    702  HE1 HIS A  46      15.670 -23.082 -26.775  1.00  0.76           H  
ATOM    703  N   PHE A  47      19.106 -20.238 -20.609  1.00  0.75           N  
ATOM    704  CA  PHE A  47      20.214 -19.661 -19.861  1.00  0.75           C  
ATOM    705  C   PHE A  47      20.907 -20.612 -18.905  1.00  0.75           C  
ATOM    706  O   PHE A  47      20.302 -21.469 -18.250  1.00  0.75           O  
ATOM    707  CB  PHE A  47      19.721 -18.473 -19.063  1.00  0.75           C  
ATOM    708  CG  PHE A  47      19.245 -17.353 -19.908  1.00  0.75           C  
ATOM    709  CD1 PHE A  47      17.961 -17.361 -20.391  1.00  0.75           C  
ATOM    710  CD2 PHE A  47      20.060 -16.286 -20.205  1.00  0.75           C  
ATOM    711  CE1 PHE A  47      17.479 -16.336 -21.159  1.00  0.75           C  
ATOM    712  CE2 PHE A  47      19.593 -15.244 -20.977  1.00  0.75           C  
ATOM    713  CZ  PHE A  47      18.293 -15.270 -21.455  1.00  0.75           C  
ATOM    714  H   PHE A  47      18.252 -20.509 -20.118  1.00  0.75           H  
ATOM    715  HA  PHE A  47      20.957 -19.309 -20.575  1.00  0.75           H  
ATOM    716 1HB  PHE A  47      18.914 -18.793 -18.418  1.00  0.75           H  
ATOM    717 2HB  PHE A  47      20.528 -18.107 -18.427  1.00  0.75           H  
ATOM    718  HD1 PHE A  47      17.338 -18.197 -20.157  1.00  0.75           H  
ATOM    719  HD2 PHE A  47      21.081 -16.274 -19.825  1.00  0.75           H  
ATOM    720  HE1 PHE A  47      16.455 -16.366 -21.532  1.00  0.75           H  
ATOM    721  HE2 PHE A  47      20.244 -14.403 -21.209  1.00  0.75           H  
ATOM    722  HZ  PHE A  47      17.919 -14.449 -22.064  1.00  0.75           H  
ATOM    723  N   ASP A  48      22.205 -20.409 -18.763  1.00  0.75           N  
ATOM    724  CA  ASP A  48      22.956 -21.188 -17.806  1.00  0.75           C  
ATOM    725  C   ASP A  48      22.803 -20.554 -16.454  1.00  0.75           C  
ATOM    726  O   ASP A  48      23.591 -19.705 -16.035  1.00  0.75           O  
ATOM    727  CB  ASP A  48      24.430 -21.304 -18.180  1.00  0.75           C  
ATOM    728  CG  ASP A  48      25.246 -22.182 -17.175  1.00  0.75           C  
ATOM    729  OD1 ASP A  48      24.779 -22.434 -16.054  1.00  0.75           O  
ATOM    730  OD2 ASP A  48      26.323 -22.594 -17.541  1.00  0.75           O  
ATOM    731  H   ASP A  48      22.653 -19.684 -19.317  1.00  0.75           H  
ATOM    732  HA  ASP A  48      22.538 -22.194 -17.764  1.00  0.75           H  
ATOM    733 1HB  ASP A  48      24.519 -21.739 -19.177  1.00  0.75           H  
ATOM    734 2HB  ASP A  48      24.874 -20.306 -18.221  1.00  0.75           H  
ATOM    735  N   LEU A  49      21.815 -21.048 -15.740  1.00  0.75           N  
ATOM    736  CA  LEU A  49      21.460 -20.510 -14.446  1.00  0.75           C  
ATOM    737  C   LEU A  49      22.198 -21.170 -13.285  1.00  0.75           C  
ATOM    738  O   LEU A  49      21.795 -21.003 -12.132  1.00  0.75           O  
ATOM    739  CB  LEU A  49      19.969 -20.661 -14.202  1.00  0.75           C  
ATOM    740  CG  LEU A  49      19.057 -19.948 -15.159  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      17.668 -20.282 -14.754  1.00  0.75           C  
ATOM    742  CD2 LEU A  49      19.331 -18.439 -15.135  1.00  0.75           C  
ATOM    743  H   LEU A  49      21.229 -21.746 -16.198  1.00  0.75           H  
ATOM    744  HA  LEU A  49      21.700 -19.456 -14.458  1.00  0.75           H  
ATOM    745 1HB  LEU A  49      19.719 -21.719 -14.235  1.00  0.75           H  
ATOM    746 2HB  LEU A  49      19.745 -20.289 -13.200  1.00  0.75           H  
ATOM    747  HG  LEU A  49      19.212 -20.323 -16.172  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49      16.988 -19.829 -15.395  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49      17.535 -21.359 -14.796  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49      17.500 -19.931 -13.748  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49      18.654 -17.931 -15.822  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49      19.178 -18.059 -14.136  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49      20.363 -18.252 -15.438  1.00  0.75           H  
ATOM    754  N   SER A  50      23.233 -21.968 -13.565  1.00  0.74           N  
ATOM    755  CA  SER A  50      23.917 -22.631 -12.461  1.00  0.74           C  
ATOM    756  C   SER A  50      24.662 -21.623 -11.591  1.00  0.74           C  
ATOM    757  O   SER A  50      24.970 -20.504 -12.020  1.00  0.74           O  
ATOM    758  CB  SER A  50      24.858 -23.716 -12.971  1.00  0.74           C  
ATOM    759  OG  SER A  50      25.947 -23.191 -13.679  1.00  0.74           O  
ATOM    760  H   SER A  50      23.578 -22.090 -14.531  1.00  0.74           H  
ATOM    761  HA  SER A  50      23.165 -23.115 -11.837  1.00  0.74           H  
ATOM    762 1HB  SER A  50      25.224 -24.293 -12.124  1.00  0.74           H  
ATOM    763 2HB  SER A  50      24.307 -24.396 -13.616  1.00  0.74           H  
ATOM    764  HG  SER A  50      25.587 -22.886 -14.549  1.00  0.74           H  
ATOM    765  N   HIS A  51      24.987 -22.038 -10.373  1.00  0.73           N  
ATOM    766  CA  HIS A  51      25.650 -21.143  -9.440  1.00  0.73           C  
ATOM    767  C   HIS A  51      27.005 -20.703  -9.958  1.00  0.73           C  
ATOM    768  O   HIS A  51      27.788 -21.509 -10.461  1.00  0.73           O  
ATOM    769  CB  HIS A  51      25.818 -21.843  -8.091  1.00  0.73           C  
ATOM    770  CG  HIS A  51      24.530 -22.085  -7.366  1.00  0.73           C  
ATOM    771  ND1 HIS A  51      23.700 -23.158  -7.645  1.00  0.73           N  
ATOM    772  CD2 HIS A  51      23.948 -21.416  -6.356  1.00  0.73           C  
ATOM    773  CE1 HIS A  51      22.646 -23.109  -6.842  1.00  0.73           C  
ATOM    774  NE2 HIS A  51      22.778 -22.061  -6.053  1.00  0.73           N  
ATOM    775  H   HIS A  51      24.738 -22.971 -10.081  1.00  0.73           H  
ATOM    776  HA  HIS A  51      25.040 -20.252  -9.296  1.00  0.73           H  
ATOM    777 1HB  HIS A  51      26.322 -22.799  -8.233  1.00  0.73           H  
ATOM    778 2HB  HIS A  51      26.452 -21.228  -7.450  1.00  0.73           H  
ATOM    779  HD2 HIS A  51      24.333 -20.522  -5.870  1.00  0.73           H  
ATOM    780  HE1 HIS A  51      21.819 -23.812  -6.835  1.00  0.73           H  
ATOM    781  HE2 HIS A  51      22.139 -21.754  -5.334  1.00  0.73           H  
ATOM    782  N   GLY A  52      27.273 -19.409  -9.832  1.00  0.71           N  
ATOM    783  CA  GLY A  52      28.523 -18.803 -10.262  1.00  0.71           C  
ATOM    784  C   GLY A  52      28.501 -18.343 -11.726  1.00  0.71           C  
ATOM    785  O   GLY A  52      29.436 -17.669 -12.173  1.00  0.71           O  
ATOM    786  H   GLY A  52      26.574 -18.807  -9.394  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      28.735 -17.949  -9.619  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      29.333 -19.516 -10.118  1.00  0.71           H  
ATOM    789  N   SER A  53      27.456 -18.711 -12.478  1.00  0.69           N  
ATOM    790  CA  SER A  53      27.361 -18.355 -13.890  1.00  0.69           C  
ATOM    791  C   SER A  53      27.258 -16.875 -14.169  1.00  0.69           C  
ATOM    792  O   SER A  53      26.476 -16.150 -13.545  1.00  0.69           O  
ATOM    793  CB  SER A  53      26.175 -19.016 -14.540  1.00  0.69           C  
ATOM    794  OG  SER A  53      26.006 -18.572 -15.883  1.00  0.69           O  
ATOM    795  H   SER A  53      26.703 -19.277 -12.076  1.00  0.69           H  
ATOM    796  HA  SER A  53      28.261 -18.726 -14.381  1.00  0.69           H  
ATOM    797 1HB  SER A  53      26.300 -20.104 -14.526  1.00  0.69           H  
ATOM    798 2HB  SER A  53      25.283 -18.797 -13.969  1.00  0.69           H  
ATOM    799  HG  SER A  53      25.180 -19.030 -16.180  1.00  0.69           H  
ATOM    800  N   ALA A  54      27.949 -16.464 -15.225  1.00  0.67           N  
ATOM    801  CA  ALA A  54      27.942 -15.093 -15.711  1.00  0.67           C  
ATOM    802  C   ALA A  54      26.540 -14.636 -16.085  1.00  0.67           C  
ATOM    803  O   ALA A  54      26.249 -13.439 -16.085  1.00  0.67           O  
ATOM    804  CB  ALA A  54      28.850 -14.963 -16.916  1.00  0.67           C  
ATOM    805  H   ALA A  54      28.538 -17.138 -15.693  1.00  0.67           H  
ATOM    806  HA  ALA A  54      28.311 -14.452 -14.915  1.00  0.67           H  
ATOM    807 1HB  ALA A  54      28.857 -13.927 -17.254  1.00  0.67           H  
ATOM    808 2HB  ALA A  54      29.861 -15.264 -16.643  1.00  0.67           H  
ATOM    809 3HB  ALA A  54      28.482 -15.603 -17.717  1.00  0.67           H  
ATOM    810  N   GLN A  55      25.683 -15.578 -16.473  1.00  0.65           N  
ATOM    811  CA  GLN A  55      24.345 -15.226 -16.915  1.00  0.65           C  
ATOM    812  C   GLN A  55      23.424 -14.938 -15.736  1.00  0.65           C  
ATOM    813  O   GLN A  55      22.446 -14.192 -15.865  1.00  0.65           O  
ATOM    814  CB  GLN A  55      23.804 -16.328 -17.818  1.00  0.65           C  
ATOM    815  CG  GLN A  55      24.611 -16.425 -19.129  1.00  0.65           C  
ATOM    816  CD  GLN A  55      24.194 -17.543 -20.064  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      23.099 -18.091 -19.984  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      25.085 -17.894 -20.982  1.00  0.65           N  
ATOM    819  H   GLN A  55      25.947 -16.563 -16.416  1.00  0.65           H  
ATOM    820  HA  GLN A  55      24.412 -14.316 -17.510  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      23.852 -17.288 -17.298  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      22.762 -16.130 -18.057  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      24.512 -15.481 -19.666  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      25.657 -16.589 -18.864  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      24.875 -18.623 -21.639  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      25.971 -17.428 -21.025  1.00  0.65           H  
ATOM    827  N   VAL A  56      23.755 -15.477 -14.560  1.00  0.64           N  
ATOM    828  CA  VAL A  56      22.945 -15.193 -13.393  1.00  0.64           C  
ATOM    829  C   VAL A  56      23.408 -13.843 -12.926  1.00  0.64           C  
ATOM    830  O   VAL A  56      22.601 -13.009 -12.539  1.00  0.64           O  
ATOM    831  CB  VAL A  56      23.076 -16.211 -12.259  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      22.252 -15.705 -11.058  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      22.586 -17.557 -12.716  1.00  0.64           C  
ATOM    834  H   VAL A  56      24.592 -16.045 -14.456  1.00  0.64           H  
ATOM    835  HA  VAL A  56      21.895 -15.132 -13.681  1.00  0.64           H  
ATOM    836  HB  VAL A  56      24.124 -16.288 -11.950  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      22.329 -16.404 -10.254  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      22.628 -14.734 -10.735  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      21.206 -15.611 -11.350  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      22.682 -18.282 -11.902  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      21.543 -17.482 -13.015  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      23.187 -17.882 -13.563  1.00  0.64           H  
ATOM    843  N   LYS A  57      24.729 -13.636 -12.966  1.00  0.63           N  
ATOM    844  CA  LYS A  57      25.327 -12.369 -12.573  1.00  0.63           C  
ATOM    845  C   LYS A  57      24.821 -11.235 -13.471  1.00  0.63           C  
ATOM    846  O   LYS A  57      24.526 -10.138 -12.990  1.00  0.63           O  
ATOM    847  CB  LYS A  57      26.845 -12.490 -12.638  1.00  0.63           C  
ATOM    848  CG  LYS A  57      27.419 -13.398 -11.561  1.00  0.63           C  
ATOM    849  CD  LYS A  57      28.918 -13.556 -11.697  1.00  0.63           C  
ATOM    850  CE  LYS A  57      29.462 -14.491 -10.639  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      30.925 -14.722 -10.800  1.00  0.63           N  
ATOM    852  H   LYS A  57      25.337 -14.395 -13.278  1.00  0.63           H  
ATOM    853  HA  LYS A  57      25.036 -12.146 -11.557  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      27.134 -12.879 -13.605  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      27.295 -11.506 -12.531  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      27.188 -12.988 -10.578  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      26.953 -14.384 -11.643  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      29.149 -13.974 -12.677  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      29.403 -12.587 -11.606  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      29.277 -14.065  -9.656  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      28.943 -15.446 -10.714  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      31.248 -15.353 -10.082  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      31.101 -15.132 -11.712  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      31.417 -13.847 -10.725  1.00  0.63           H  
ATOM    865  N   GLY A  58      24.658 -11.510 -14.769  1.00  0.63           N  
ATOM    866  CA  GLY A  58      24.106 -10.537 -15.703  1.00  0.63           C  
ATOM    867  C   GLY A  58      22.703 -10.143 -15.246  1.00  0.63           C  
ATOM    868  O   GLY A  58      22.404  -8.960 -15.047  1.00  0.63           O  
ATOM    869  H   GLY A  58      24.965 -12.408 -15.135  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      24.749  -9.658 -15.747  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      24.068 -10.974 -16.701  1.00  0.63           H  
ATOM    872  N   HIS A  59      21.849 -11.154 -15.060  1.00  0.64           N  
ATOM    873  CA  HIS A  59      20.483 -10.948 -14.593  1.00  0.64           C  
ATOM    874  C   HIS A  59      20.495 -10.216 -13.241  1.00  0.64           C  
ATOM    875  O   HIS A  59      19.689  -9.314 -13.005  1.00  0.64           O  
ATOM    876  CB  HIS A  59      19.753 -12.293 -14.505  1.00  0.64           C  
ATOM    877  CG  HIS A  59      18.310 -12.192 -14.092  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      17.548 -13.298 -13.762  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      17.498 -11.123 -13.952  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      16.336 -12.907 -13.424  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      16.275 -11.595 -13.533  1.00  0.64           N  
ATOM    882  H   HIS A  59      22.153 -12.112 -15.252  1.00  0.64           H  
ATOM    883  HA  HIS A  59      19.947 -10.324 -15.303  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      19.799 -12.792 -15.474  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      20.270 -12.935 -13.795  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      17.765 -10.082 -14.131  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      15.525 -13.559 -13.106  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      15.465 -11.023 -13.339  1.00  0.64           H  
ATOM    889  N   GLY A  60      21.393 -10.629 -12.349  1.00  0.64           N  
ATOM    890  CA  GLY A  60      21.562 -10.073 -11.013  1.00  0.64           C  
ATOM    891  C   GLY A  60      21.763  -8.584 -11.082  1.00  0.64           C  
ATOM    892  O   GLY A  60      21.089  -7.827 -10.378  1.00  0.64           O  
ATOM    893  H   GLY A  60      22.005 -11.387 -12.609  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      20.697 -10.295 -10.394  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      22.431 -10.537 -10.552  1.00  0.64           H  
ATOM    896  N   LYS A  61      22.689  -8.153 -11.933  1.00  0.66           N  
ATOM    897  CA  LYS A  61      22.948  -6.738 -12.098  1.00  0.66           C  
ATOM    898  C   LYS A  61      21.688  -6.036 -12.586  1.00  0.66           C  
ATOM    899  O   LYS A  61      21.353  -4.964 -12.092  1.00  0.66           O  
ATOM    900  CB  LYS A  61      24.090  -6.514 -13.084  1.00  0.66           C  
ATOM    901  CG  LYS A  61      24.463  -5.037 -13.322  1.00  0.66           C  
ATOM    902  CD  LYS A  61      25.080  -4.391 -12.082  1.00  0.66           C  
ATOM    903  CE  LYS A  61      25.796  -3.060 -12.431  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      24.842  -1.952 -12.804  1.00  0.66           N  
ATOM    905  H   LYS A  61      23.230  -8.834 -12.470  1.00  0.66           H  
ATOM    906  HA  LYS A  61      23.223  -6.315 -11.136  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      24.976  -7.043 -12.736  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      23.815  -6.948 -14.048  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      25.167  -4.969 -14.149  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      23.561  -4.475 -13.592  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      24.282  -4.173 -11.365  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      25.789  -5.072 -11.621  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      26.387  -2.741 -11.573  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      26.463  -3.240 -13.272  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      25.345  -1.121 -13.019  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      24.233  -2.177 -13.600  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      24.197  -1.750 -12.040  1.00  0.66           H  
ATOM    918  N   LYS A  62      20.952  -6.651 -13.517  1.00  0.67           N  
ATOM    919  CA  LYS A  62      19.740  -6.005 -14.011  1.00  0.67           C  
ATOM    920  C   LYS A  62      18.715  -5.820 -12.884  1.00  0.67           C  
ATOM    921  O   LYS A  62      18.086  -4.759 -12.783  1.00  0.67           O  
ATOM    922  CB  LYS A  62      19.143  -6.808 -15.166  1.00  0.67           C  
ATOM    923  CG  LYS A  62      19.972  -6.758 -16.440  1.00  0.67           C  
ATOM    924  CD  LYS A  62      19.357  -7.602 -17.542  1.00  0.67           C  
ATOM    925  CE  LYS A  62      20.209  -7.565 -18.800  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      19.641  -8.416 -19.880  1.00  0.67           N  
ATOM    927  H   LYS A  62      21.263  -7.545 -13.907  1.00  0.67           H  
ATOM    928  HA  LYS A  62      20.009  -5.016 -14.383  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      19.040  -7.845 -14.876  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      18.148  -6.434 -15.393  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      20.056  -5.727 -16.779  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      20.974  -7.134 -16.223  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      19.275  -8.635 -17.200  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      18.359  -7.233 -17.772  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      20.276  -6.539 -19.154  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      21.212  -7.923 -18.559  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      20.235  -8.365 -20.696  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      19.587  -9.373 -19.562  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      18.716  -8.087 -20.117  1.00  0.67           H  
ATOM    940  N   VAL A  63      18.598  -6.815 -11.995  1.00  0.69           N  
ATOM    941  CA  VAL A  63      17.686  -6.704 -10.858  1.00  0.69           C  
ATOM    942  C   VAL A  63      18.151  -5.591  -9.936  1.00  0.69           C  
ATOM    943  O   VAL A  63      17.358  -4.753  -9.502  1.00  0.69           O  
ATOM    944  CB  VAL A  63      17.628  -8.016 -10.042  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      16.833  -7.796  -8.740  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      16.995  -9.123 -10.868  1.00  0.69           C  
ATOM    947  H   VAL A  63      19.137  -7.670 -12.140  1.00  0.69           H  
ATOM    948  HA  VAL A  63      16.690  -6.468 -11.227  1.00  0.69           H  
ATOM    949  HB  VAL A  63      18.643  -8.306  -9.769  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      16.821  -8.717  -8.160  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      17.311  -7.011  -8.157  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      15.811  -7.500  -8.976  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      16.982 -10.041 -10.289  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      15.980  -8.846 -11.139  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      17.579  -9.269 -11.759  1.00  0.69           H  
ATOM    956  N   ALA A  64      19.450  -5.577  -9.647  1.00  0.70           N  
ATOM    957  CA  ALA A  64      20.026  -4.579  -8.771  1.00  0.70           C  
ATOM    958  C   ALA A  64      19.809  -3.170  -9.311  1.00  0.70           C  
ATOM    959  O   ALA A  64      19.480  -2.247  -8.553  1.00  0.70           O  
ATOM    960  CB  ALA A  64      21.502  -4.857  -8.619  1.00  0.70           C  
ATOM    961  H   ALA A  64      20.056  -6.296 -10.041  1.00  0.70           H  
ATOM    962  HA  ALA A  64      19.539  -4.651  -7.801  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      21.933  -4.132  -7.960  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      21.645  -5.859  -8.216  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      21.981  -4.786  -9.591  1.00  0.70           H  
ATOM    966  N   ASP A  65      19.940  -2.999 -10.627  1.00  0.71           N  
ATOM    967  CA  ASP A  65      19.738  -1.692 -11.226  1.00  0.71           C  
ATOM    968  C   ASP A  65      18.264  -1.299 -11.162  1.00  0.71           C  
ATOM    969  O   ASP A  65      17.927  -0.146 -10.870  1.00  0.71           O  
ATOM    970  CB  ASP A  65      20.262  -1.670 -12.668  1.00  0.71           C  
ATOM    971  CG  ASP A  65      21.813  -1.685 -12.750  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      22.462  -1.486 -11.741  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      22.376  -1.879 -13.821  1.00  0.71           O  
ATOM    974  H   ASP A  65      20.221  -3.785 -11.214  1.00  0.71           H  
ATOM    975  HA  ASP A  65      20.308  -0.962 -10.652  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      19.879  -2.551 -13.193  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      19.885  -0.789 -13.183  1.00  0.71           H  
ATOM    978  N   ALA A  66      17.363  -2.262 -11.384  1.00  0.71           N  
ATOM    979  CA  ALA A  66      15.938  -1.970 -11.306  1.00  0.71           C  
ATOM    980  C   ALA A  66      15.562  -1.500  -9.902  1.00  0.71           C  
ATOM    981  O   ALA A  66      14.804  -0.534  -9.740  1.00  0.71           O  
ATOM    982  CB  ALA A  66      15.138  -3.205 -11.669  1.00  0.71           C  
ATOM    983  H   ALA A  66      17.668  -3.203 -11.641  1.00  0.71           H  
ATOM    984  HA  ALA A  66      15.713  -1.169 -12.008  1.00  0.71           H  
ATOM    985 1HB  ALA A  66      14.080  -2.975 -11.619  1.00  0.71           H  
ATOM    986 2HB  ALA A  66      15.402  -3.526 -12.677  1.00  0.71           H  
ATOM    987 3HB  ALA A  66      15.369  -4.002 -10.965  1.00  0.71           H  
ATOM    988  N   LEU A  67      16.132  -2.159  -8.885  1.00  0.70           N  
ATOM    989  CA  LEU A  67      15.866  -1.796  -7.502  1.00  0.70           C  
ATOM    990  C   LEU A  67      16.461  -0.445  -7.175  1.00  0.70           C  
ATOM    991  O   LEU A  67      15.818   0.369  -6.518  1.00  0.70           O  
ATOM    992  CB  LEU A  67      16.464  -2.835  -6.563  1.00  0.70           C  
ATOM    993  CG  LEU A  67      15.820  -4.186  -6.580  1.00  0.70           C  
ATOM    994  CD1 LEU A  67      16.696  -5.121  -5.810  1.00  0.70           C  
ATOM    995  CD2 LEU A  67      14.422  -4.095  -5.961  1.00  0.70           C  
ATOM    996  H   LEU A  67      16.740  -2.956  -9.086  1.00  0.70           H  
ATOM    997  HA  LEU A  67      14.789  -1.752  -7.354  1.00  0.70           H  
ATOM    998 1HB  LEU A  67      17.512  -2.973  -6.833  1.00  0.70           H  
ATOM    999 2HB  LEU A  67      16.421  -2.453  -5.542  1.00  0.70           H  
ATOM   1000  HG  LEU A  67      15.746  -4.547  -7.604  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  67      16.266  -6.094  -5.834  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  67      17.678  -5.153  -6.274  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  67      16.787  -4.777  -4.792  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  67      13.958  -5.082  -5.966  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  67      14.506  -3.736  -4.937  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  67      13.810  -3.403  -6.541  1.00  0.70           H  
ATOM   1007  N   THR A  68      17.666  -0.178  -7.675  1.00  0.69           N  
ATOM   1008  CA  THR A  68      18.330   1.079  -7.389  1.00  0.69           C  
ATOM   1009  C   THR A  68      17.488   2.230  -7.904  1.00  0.69           C  
ATOM   1010  O   THR A  68      17.288   3.227  -7.202  1.00  0.69           O  
ATOM   1011  CB  THR A  68      19.736   1.115  -8.017  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      20.537   0.061  -7.450  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      20.389   2.461  -7.759  1.00  0.69           C  
ATOM   1014  H   THR A  68      18.164  -0.884  -8.218  1.00  0.69           H  
ATOM   1015  HA  THR A  68      18.430   1.183  -6.309  1.00  0.69           H  
ATOM   1016  HB  THR A  68      19.655   0.955  -9.092  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      20.171  -0.810  -7.746  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      21.379   2.473  -8.212  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      19.777   3.249  -8.200  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      20.477   2.623  -6.687  1.00  0.69           H  
ATOM   1021  N   ASN A  69      16.979   2.089  -9.127  1.00  0.67           N  
ATOM   1022  CA  ASN A  69      16.138   3.120  -9.702  1.00  0.67           C  
ATOM   1023  C   ASN A  69      14.844   3.261  -8.898  1.00  0.67           C  
ATOM   1024  O   ASN A  69      14.386   4.373  -8.632  1.00  0.67           O  
ATOM   1025  CB  ASN A  69      15.851   2.789 -11.150  1.00  0.67           C  
ATOM   1026  CG  ASN A  69      17.048   2.990 -12.032  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69      17.993   3.714 -11.688  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69      17.031   2.358 -13.177  1.00  0.67           N  
ATOM   1029  H   ASN A  69      17.194   1.249  -9.669  1.00  0.67           H  
ATOM   1030  HA  ASN A  69      16.666   4.072  -9.653  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69      15.532   1.744 -11.222  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69      15.030   3.409 -11.512  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69      17.799   2.447 -13.809  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69      16.250   1.782 -13.415  1.00  0.67           H  
ATOM   1035  N   ALA A  70      14.269   2.138  -8.455  1.00  0.65           N  
ATOM   1036  CA  ALA A  70      13.050   2.187  -7.655  1.00  0.65           C  
ATOM   1037  C   ALA A  70      13.265   2.965  -6.353  1.00  0.65           C  
ATOM   1038  O   ALA A  70      12.381   3.694  -5.918  1.00  0.65           O  
ATOM   1039  CB  ALA A  70      12.577   0.789  -7.344  1.00  0.65           C  
ATOM   1040  H   ALA A  70      14.658   1.227  -8.706  1.00  0.65           H  
ATOM   1041  HA  ALA A  70      12.285   2.704  -8.235  1.00  0.65           H  
ATOM   1042 1HB  ALA A  70      11.669   0.849  -6.778  1.00  0.65           H  
ATOM   1043 2HB  ALA A  70      12.400   0.248  -8.252  1.00  0.65           H  
ATOM   1044 3HB  ALA A  70      13.325   0.270  -6.777  1.00  0.65           H  
ATOM   1045  N   VAL A  71      14.452   2.824  -5.749  1.00  0.64           N  
ATOM   1046  CA  VAL A  71      14.790   3.524  -4.508  1.00  0.64           C  
ATOM   1047  C   VAL A  71      14.982   5.012  -4.761  1.00  0.64           C  
ATOM   1048  O   VAL A  71      14.418   5.866  -4.061  1.00  0.64           O  
ATOM   1049  CB  VAL A  71      16.103   2.973  -3.911  1.00  0.64           C  
ATOM   1050  CG1 VAL A  71      16.524   3.800  -2.736  1.00  0.64           C  
ATOM   1051  CG2 VAL A  71      15.935   1.580  -3.461  1.00  0.64           C  
ATOM   1052  H   VAL A  71      15.128   2.177  -6.156  1.00  0.64           H  
ATOM   1053  HA  VAL A  71      13.981   3.385  -3.794  1.00  0.64           H  
ATOM   1054  HB  VAL A  71      16.881   3.022  -4.672  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  71      17.458   3.407  -2.337  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  71      16.668   4.828  -3.060  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  71      15.753   3.758  -1.967  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  71      16.876   1.241  -3.076  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  71      15.177   1.539  -2.685  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  71      15.649   0.960  -4.272  1.00  0.64           H  
ATOM   1061  N   ALA A  72      15.750   5.324  -5.810  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      16.052   6.699  -6.179  1.00  0.64           C  
ATOM   1063  C   ALA A  72      14.775   7.472  -6.444  1.00  0.64           C  
ATOM   1064  O   ALA A  72      14.658   8.650  -6.095  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      16.928   6.719  -7.421  1.00  0.64           C  
ATOM   1066  H   ALA A  72      16.169   4.570  -6.355  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      16.577   7.170  -5.351  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      17.160   7.748  -7.686  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      17.849   6.170  -7.226  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      16.391   6.245  -8.242  1.00  0.64           H  
ATOM   1071  N   HIS A  73      13.796   6.778  -7.005  1.00  0.64           N  
ATOM   1072  CA  HIS A  73      12.522   7.346  -7.353  1.00  0.64           C  
ATOM   1073  C   HIS A  73      11.392   6.740  -6.535  1.00  0.64           C  
ATOM   1074  O   HIS A  73      10.278   6.592  -7.035  1.00  0.64           O  
ATOM   1075  CB  HIS A  73      12.252   7.111  -8.824  1.00  0.64           C  
ATOM   1076  CG  HIS A  73      13.262   7.759  -9.724  1.00  0.64           C  
ATOM   1077  ND1 HIS A  73      13.326   9.125  -9.919  1.00  0.64           N  
ATOM   1078  CD2 HIS A  73      14.259   7.225 -10.472  1.00  0.64           C  
ATOM   1079  CE1 HIS A  73      14.318   9.400 -10.749  1.00  0.64           C  
ATOM   1080  NE2 HIS A  73      14.898   8.265 -11.099  1.00  0.64           N  
ATOM   1081  H   HIS A  73      13.970   5.808  -7.272  1.00  0.64           H  
ATOM   1082  HA  HIS A  73      12.534   8.418  -7.167  1.00  0.64           H  
ATOM   1083 1HB  HIS A  73      12.268   6.035  -9.013  1.00  0.64           H  
ATOM   1084 2HB  HIS A  73      11.259   7.478  -9.084  1.00  0.64           H  
ATOM   1085  HD2 HIS A  73      14.508   6.165 -10.555  1.00  0.64           H  
ATOM   1086  HE1 HIS A  73      14.608  10.395 -11.086  1.00  0.64           H  
ATOM   1087  HE2 HIS A  73      15.687   8.169 -11.724  1.00  0.64           H  
ATOM   1088  N   VAL A  74      11.631   6.467  -5.250  1.00  0.65           N  
ATOM   1089  CA  VAL A  74      10.589   5.885  -4.394  1.00  0.65           C  
ATOM   1090  C   VAL A  74       9.296   6.724  -4.374  1.00  0.65           C  
ATOM   1091  O   VAL A  74       8.208   6.191  -4.156  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      11.131   5.690  -2.950  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      11.341   7.034  -2.253  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74      10.160   4.812  -2.148  1.00  0.65           C  
ATOM   1095  H   VAL A  74      12.575   6.575  -4.876  1.00  0.65           H  
ATOM   1096  HA  VAL A  74      10.351   4.898  -4.790  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      12.104   5.195  -3.010  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      11.742   6.866  -1.257  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      12.043   7.633  -2.833  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74      10.392   7.563  -2.170  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74      10.558   4.655  -1.147  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       9.191   5.309  -2.084  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74      10.045   3.852  -2.648  1.00  0.65           H  
ATOM   1104  N   ASP A  75       9.412   8.030  -4.641  1.00  0.66           N  
ATOM   1105  CA  ASP A  75       8.273   8.947  -4.670  1.00  0.66           C  
ATOM   1106  C   ASP A  75       7.524   8.995  -6.010  1.00  0.66           C  
ATOM   1107  O   ASP A  75       6.484   9.647  -6.114  1.00  0.66           O  
ATOM   1108  CB  ASP A  75       8.737  10.354  -4.309  1.00  0.66           C  
ATOM   1109  CG  ASP A  75       9.126  10.448  -2.864  1.00  0.66           C  
ATOM   1110  OD1 ASP A  75       8.400   9.893  -2.073  1.00  0.66           O  
ATOM   1111  OD2 ASP A  75      10.128  11.023  -2.541  1.00  0.66           O  
ATOM   1112  H   ASP A  75      10.337   8.389  -4.819  1.00  0.66           H  
ATOM   1113  HA  ASP A  75       7.564   8.617  -3.912  1.00  0.66           H  
ATOM   1114 1HB  ASP A  75       9.592  10.627  -4.929  1.00  0.66           H  
ATOM   1115 2HB  ASP A  75       7.936  11.069  -4.512  1.00  0.66           H  
ATOM   1116  N   ASP A  76       8.054   8.338  -7.041  1.00  0.66           N  
ATOM   1117  CA  ASP A  76       7.420   8.309  -8.356  1.00  0.66           C  
ATOM   1118  C   ASP A  76       7.787   6.995  -9.039  1.00  0.66           C  
ATOM   1119  O   ASP A  76       8.007   6.922 -10.260  1.00  0.66           O  
ATOM   1120  CB  ASP A  76       7.832   9.509  -9.211  1.00  0.66           C  
ATOM   1121  CG  ASP A  76       6.908   9.702 -10.411  1.00  0.66           C  
ATOM   1122  OD1 ASP A  76       5.775   9.300 -10.313  1.00  0.66           O  
ATOM   1123  OD2 ASP A  76       7.329  10.233 -11.422  1.00  0.66           O  
ATOM   1124  H   ASP A  76       8.911   7.806  -6.917  1.00  0.66           H  
ATOM   1125  HA  ASP A  76       6.338   8.337  -8.225  1.00  0.66           H  
ATOM   1126 1HB  ASP A  76       7.812  10.413  -8.602  1.00  0.66           H  
ATOM   1127 2HB  ASP A  76       8.855   9.369  -9.568  1.00  0.66           H  
ATOM   1128  N   MET A  77       7.791   5.948  -8.224  1.00  0.67           N  
ATOM   1129  CA  MET A  77       8.119   4.598  -8.636  1.00  0.67           C  
ATOM   1130  C   MET A  77       7.356   4.116  -9.885  1.00  0.67           C  
ATOM   1131  O   MET A  77       7.985   3.551 -10.779  1.00  0.67           O  
ATOM   1132  CB  MET A  77       7.980   3.647  -7.449  1.00  0.67           C  
ATOM   1133  CG  MET A  77       8.434   2.292  -7.707  1.00  0.67           C  
ATOM   1134  SD  MET A  77       8.152   1.209  -6.313  1.00  0.67           S  
ATOM   1135  CE  MET A  77       9.181   1.896  -5.037  1.00  0.67           C  
ATOM   1136  H   MET A  77       7.590   6.118  -7.245  1.00  0.67           H  
ATOM   1137  HA  MET A  77       9.178   4.595  -8.895  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       8.587   4.033  -6.625  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       6.979   3.583  -7.085  1.00  0.67           H  
ATOM   1140 1HG  MET A  77       7.881   1.923  -8.553  1.00  0.67           H  
ATOM   1141 2HG  MET A  77       9.498   2.290  -7.951  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       9.089   1.292  -4.134  1.00  0.67           H  
ATOM   1143 2HE  MET A  77      10.211   1.904  -5.366  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       8.864   2.918  -4.825  1.00  0.67           H  
ATOM   1145  N   PRO A  78       6.011   4.297 -10.007  1.00  0.67           N  
ATOM   1146  CA  PRO A  78       5.231   3.881 -11.159  1.00  0.67           C  
ATOM   1147  C   PRO A  78       5.781   4.387 -12.486  1.00  0.67           C  
ATOM   1148  O   PRO A  78       5.605   3.726 -13.511  1.00  0.67           O  
ATOM   1149  CB  PRO A  78       3.858   4.483 -10.876  1.00  0.67           C  
ATOM   1150  CG  PRO A  78       3.782   4.549  -9.377  1.00  0.67           C  
ATOM   1151  CD  PRO A  78       5.170   4.945  -8.955  1.00  0.67           C  
ATOM   1152  HA  PRO A  78       5.163   2.806 -11.175  1.00  0.67           H  
ATOM   1153 1HB  PRO A  78       3.778   5.475 -11.355  1.00  0.67           H  
ATOM   1154 2HB  PRO A  78       3.074   3.849 -11.318  1.00  0.67           H  
ATOM   1155 1HG  PRO A  78       3.022   5.286  -9.073  1.00  0.67           H  
ATOM   1156 2HG  PRO A  78       3.471   3.582  -8.965  1.00  0.67           H  
ATOM   1157 1HD  PRO A  78       5.226   6.035  -9.018  1.00  0.67           H  
ATOM   1158 2HD  PRO A  78       5.347   4.576  -7.965  1.00  0.67           H  
ATOM   1159  N   ASN A  79       6.448   5.544 -12.495  1.00  0.67           N  
ATOM   1160  CA  ASN A  79       6.985   6.030 -13.753  1.00  0.67           C  
ATOM   1161  C   ASN A  79       8.371   5.442 -13.951  1.00  0.67           C  
ATOM   1162  O   ASN A  79       8.704   4.947 -15.029  1.00  0.67           O  
ATOM   1163  CB  ASN A  79       6.997   7.544 -13.799  1.00  0.67           C  
ATOM   1164  CG  ASN A  79       5.605   8.139 -13.942  1.00  0.67           C  
ATOM   1165  OD1 ASN A  79       4.699   7.517 -14.519  1.00  0.67           O  
ATOM   1166  ND2 ASN A  79       5.421   9.329 -13.442  1.00  0.67           N  
ATOM   1167  H   ASN A  79       6.632   6.081 -11.648  1.00  0.67           H  
ATOM   1168  HA  ASN A  79       6.359   5.674 -14.569  1.00  0.67           H  
ATOM   1169 1HB  ASN A  79       7.448   7.929 -12.877  1.00  0.67           H  
ATOM   1170 2HB  ASN A  79       7.614   7.881 -14.628  1.00  0.67           H  
ATOM   1171 1HD2 ASN A  79       4.530   9.770 -13.502  1.00  0.67           H  
ATOM   1172 2HD2 ASN A  79       6.186   9.804 -12.952  1.00  0.67           H  
ATOM   1173  N   ALA A  80       9.153   5.409 -12.873  1.00  0.67           N  
ATOM   1174  CA  ALA A  80      10.524   4.904 -12.937  1.00  0.67           C  
ATOM   1175  C   ALA A  80      10.580   3.454 -13.412  1.00  0.67           C  
ATOM   1176  O   ALA A  80      11.498   3.055 -14.134  1.00  0.67           O  
ATOM   1177  CB  ALA A  80      11.160   5.003 -11.572  1.00  0.67           C  
ATOM   1178  H   ALA A  80       8.797   5.794 -11.993  1.00  0.67           H  
ATOM   1179  HA  ALA A  80      11.077   5.520 -13.644  1.00  0.67           H  
ATOM   1180 1HB  ALA A  80      12.191   4.659 -11.616  1.00  0.67           H  
ATOM   1181 2HB  ALA A  80      11.130   6.039 -11.253  1.00  0.67           H  
ATOM   1182 3HB  ALA A  80      10.603   4.387 -10.868  1.00  0.67           H  
ATOM   1183  N   LEU A  81       9.589   2.673 -13.007  1.00  0.67           N  
ATOM   1184  CA  LEU A  81       9.510   1.267 -13.348  1.00  0.67           C  
ATOM   1185  C   LEU A  81       8.558   0.948 -14.509  1.00  0.67           C  
ATOM   1186  O   LEU A  81       8.282  -0.233 -14.758  1.00  0.67           O  
ATOM   1187  CB  LEU A  81       9.071   0.472 -12.124  1.00  0.67           C  
ATOM   1188  CG  LEU A  81       9.986   0.527 -10.889  1.00  0.67           C  
ATOM   1189  CD1 LEU A  81       9.369  -0.317  -9.775  1.00  0.67           C  
ATOM   1190  CD2 LEU A  81      11.367   0.013 -11.250  1.00  0.67           C  
ATOM   1191  H   LEU A  81       8.877   3.069 -12.391  1.00  0.67           H  
ATOM   1192  HA  LEU A  81      10.508   0.938 -13.632  1.00  0.67           H  
ATOM   1193 1HB  LEU A  81       8.121   0.869 -11.823  1.00  0.67           H  
ATOM   1194 2HB  LEU A  81       8.936  -0.549 -12.403  1.00  0.67           H  
ATOM   1195  HG  LEU A  81      10.055   1.562 -10.541  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  81       9.997  -0.269  -8.889  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  81       8.388   0.038  -9.535  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  81       9.293  -1.341 -10.105  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  81      12.020   0.050 -10.396  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  81      11.280  -1.015 -11.582  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  81      11.789   0.627 -12.047  1.00  0.67           H  
ATOM   1202  N   SER A  82       8.037   1.958 -15.225  1.00  0.68           N  
ATOM   1203  CA  SER A  82       7.075   1.648 -16.288  1.00  0.68           C  
ATOM   1204  C   SER A  82       7.618   0.758 -17.399  1.00  0.68           C  
ATOM   1205  O   SER A  82       6.942  -0.188 -17.808  1.00  0.68           O  
ATOM   1206  CB  SER A  82       6.511   2.909 -16.933  1.00  0.68           C  
ATOM   1207  OG  SER A  82       5.630   3.614 -16.094  1.00  0.68           O  
ATOM   1208  H   SER A  82       8.294   2.931 -15.040  1.00  0.68           H  
ATOM   1209  HA  SER A  82       6.239   1.125 -15.823  1.00  0.68           H  
ATOM   1210 1HB  SER A  82       7.345   3.561 -17.191  1.00  0.68           H  
ATOM   1211 2HB  SER A  82       6.006   2.652 -17.863  1.00  0.68           H  
ATOM   1212  HG  SER A  82       5.977   3.584 -15.182  1.00  0.68           H  
ATOM   1213  N   ALA A  83       8.844   0.991 -17.869  1.00  0.68           N  
ATOM   1214  CA  ALA A  83       9.340   0.136 -18.948  1.00  0.68           C  
ATOM   1215  C   ALA A  83       9.397  -1.315 -18.499  1.00  0.68           C  
ATOM   1216  O   ALA A  83       9.062  -2.231 -19.255  1.00  0.68           O  
ATOM   1217  CB  ALA A  83      10.718   0.580 -19.388  1.00  0.68           C  
ATOM   1218  H   ALA A  83       9.396   1.758 -17.510  1.00  0.68           H  
ATOM   1219  HA  ALA A  83       8.647   0.208 -19.787  1.00  0.68           H  
ATOM   1220 1HB  ALA A  83      11.061  -0.061 -20.200  1.00  0.68           H  
ATOM   1221 2HB  ALA A  83      10.675   1.613 -19.730  1.00  0.68           H  
ATOM   1222 3HB  ALA A  83      11.407   0.502 -18.548  1.00  0.68           H  
ATOM   1223  N   LEU A  84       9.811  -1.515 -17.252  1.00  0.68           N  
ATOM   1224  CA  LEU A  84       9.948  -2.848 -16.709  1.00  0.68           C  
ATOM   1225  C   LEU A  84       8.599  -3.490 -16.508  1.00  0.68           C  
ATOM   1226  O   LEU A  84       8.432  -4.679 -16.772  1.00  0.68           O  
ATOM   1227  CB  LEU A  84      10.696  -2.786 -15.390  1.00  0.68           C  
ATOM   1228  CG  LEU A  84      12.142  -2.393 -15.476  1.00  0.68           C  
ATOM   1229  CD1 LEU A  84      12.655  -2.188 -14.092  1.00  0.68           C  
ATOM   1230  CD2 LEU A  84      12.913  -3.480 -16.188  1.00  0.68           C  
ATOM   1231  H   LEU A  84      10.035  -0.718 -16.673  1.00  0.68           H  
ATOM   1232  HA  LEU A  84      10.517  -3.452 -17.411  1.00  0.68           H  
ATOM   1233 1HB  LEU A  84      10.196  -2.063 -14.746  1.00  0.68           H  
ATOM   1234 2HB  LEU A  84      10.647  -3.762 -14.917  1.00  0.68           H  
ATOM   1235  HG  LEU A  84      12.243  -1.455 -16.024  1.00  0.68           H  
ATOM   1236 1HD1 LEU A  84      13.705  -1.896 -14.126  1.00  0.68           H  
ATOM   1237 2HD1 LEU A  84      12.078  -1.406 -13.633  1.00  0.68           H  
ATOM   1238 3HD1 LEU A  84      12.548  -3.111 -13.527  1.00  0.68           H  
ATOM   1239 1HD2 LEU A  84      13.967  -3.201 -16.247  1.00  0.68           H  
ATOM   1240 2HD2 LEU A  84      12.815  -4.415 -15.638  1.00  0.68           H  
ATOM   1241 3HD2 LEU A  84      12.518  -3.606 -17.187  1.00  0.68           H  
ATOM   1242  N   SER A  85       7.617  -2.686 -16.101  1.00  0.69           N  
ATOM   1243  CA  SER A  85       6.271  -3.170 -15.834  1.00  0.69           C  
ATOM   1244  C   SER A  85       5.677  -3.773 -17.111  1.00  0.69           C  
ATOM   1245  O   SER A  85       5.028  -4.823 -17.064  1.00  0.69           O  
ATOM   1246  CB  SER A  85       5.406  -2.029 -15.344  1.00  0.69           C  
ATOM   1247  OG  SER A  85       5.892  -1.503 -14.134  1.00  0.69           O  
ATOM   1248  H   SER A  85       7.825  -1.707 -15.910  1.00  0.69           H  
ATOM   1249  HA  SER A  85       6.318  -3.946 -15.068  1.00  0.69           H  
ATOM   1250 1HB  SER A  85       5.362  -1.250 -16.095  1.00  0.69           H  
ATOM   1251 2HB  SER A  85       4.388  -2.395 -15.191  1.00  0.69           H  
ATOM   1252  HG  SER A  85       6.749  -1.074 -14.354  1.00  0.69           H  
ATOM   1253  N   ASP A  86       5.954  -3.146 -18.266  1.00  0.69           N  
ATOM   1254  CA  ASP A  86       5.433  -3.663 -19.532  1.00  0.69           C  
ATOM   1255  C   ASP A  86       6.247  -4.869 -19.988  1.00  0.69           C  
ATOM   1256  O   ASP A  86       5.693  -5.849 -20.508  1.00  0.69           O  
ATOM   1257  CB  ASP A  86       5.486  -2.601 -20.642  1.00  0.69           C  
ATOM   1258  CG  ASP A  86       4.506  -1.448 -20.491  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86       3.320  -1.674 -20.355  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86       4.926  -0.324 -20.491  1.00  0.69           O  
ATOM   1261  H   ASP A  86       6.495  -2.276 -18.238  1.00  0.69           H  
ATOM   1262  HA  ASP A  86       4.400  -3.974 -19.382  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86       6.499  -2.182 -20.668  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86       5.312  -3.080 -21.604  1.00  0.69           H  
ATOM   1265  N   LEU A  87       7.556  -4.853 -19.755  1.00  0.69           N  
ATOM   1266  CA  LEU A  87       8.313  -6.018 -20.159  1.00  0.69           C  
ATOM   1267  C   LEU A  87       7.837  -7.231 -19.382  1.00  0.69           C  
ATOM   1268  O   LEU A  87       7.512  -8.269 -19.962  1.00  0.69           O  
ATOM   1269  CB  LEU A  87       9.806  -5.796 -19.897  1.00  0.69           C  
ATOM   1270  CG  LEU A  87      10.480  -4.803 -20.822  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87      11.881  -4.510 -20.319  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87      10.505  -5.396 -22.214  1.00  0.69           C  
ATOM   1273  H   LEU A  87       8.019  -4.038 -19.344  1.00  0.69           H  
ATOM   1274  HA  LEU A  87       8.155  -6.187 -21.220  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87       9.928  -5.439 -18.876  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87      10.319  -6.749 -19.992  1.00  0.69           H  
ATOM   1277  HG  LEU A  87       9.922  -3.874 -20.839  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87      12.365  -3.796 -20.985  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87      11.817  -4.088 -19.328  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87      12.460  -5.430 -20.290  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87      10.981  -4.695 -22.900  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87      11.063  -6.333 -22.204  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87       9.486  -5.583 -22.535  1.00  0.69           H  
ATOM   1284  N   HIS A  88       7.628  -7.058 -18.087  1.00  0.69           N  
ATOM   1285  CA  HIS A  88       7.200  -8.161 -17.257  1.00  0.69           C  
ATOM   1286  C   HIS A  88       5.797  -8.651 -17.576  1.00  0.69           C  
ATOM   1287  O   HIS A  88       5.564  -9.866 -17.622  1.00  0.69           O  
ATOM   1288  CB  HIS A  88       7.294  -7.760 -15.791  1.00  0.69           C  
ATOM   1289  CG  HIS A  88       8.696  -7.767 -15.263  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88       9.469  -8.911 -15.240  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88       9.455  -6.795 -14.722  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88      10.639  -8.638 -14.707  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88      10.660  -7.359 -14.383  1.00  0.69           N  
ATOM   1294  H   HIS A  88       7.846  -6.162 -17.656  1.00  0.69           H  
ATOM   1295  HA  HIS A  88       7.875  -8.994 -17.399  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88       6.895  -6.748 -15.673  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88       6.688  -8.402 -15.204  1.00  0.69           H  
ATOM   1298  HD2 HIS A  88       9.163  -5.775 -14.582  1.00  0.69           H  
ATOM   1299  HE1 HIS A  88      11.451  -9.349 -14.559  1.00  0.69           H  
ATOM   1300  HE2 HIS A  88      11.433  -6.871 -13.954  1.00  0.69           H  
ATOM   1301  N   ALA A  89       4.859  -7.723 -17.799  1.00  0.70           N  
ATOM   1302  CA  ALA A  89       3.475  -8.099 -18.043  1.00  0.70           C  
ATOM   1303  C   ALA A  89       3.183  -8.559 -19.458  1.00  0.70           C  
ATOM   1304  O   ALA A  89       2.382  -9.477 -19.647  1.00  0.70           O  
ATOM   1305  CB  ALA A  89       2.579  -6.930 -17.724  1.00  0.70           C  
ATOM   1306  H   ALA A  89       5.090  -6.729 -17.740  1.00  0.70           H  
ATOM   1307  HA  ALA A  89       3.234  -8.922 -17.383  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89       1.541  -7.221 -17.862  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89       2.740  -6.623 -16.693  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89       2.815  -6.100 -18.390  1.00  0.70           H  
ATOM   1311  N   HIS A  90       3.816  -7.939 -20.456  1.00  0.72           N  
ATOM   1312  CA  HIS A  90       3.462  -8.241 -21.832  1.00  0.72           C  
ATOM   1313  C   HIS A  90       4.525  -8.934 -22.683  1.00  0.72           C  
ATOM   1314  O   HIS A  90       4.164  -9.646 -23.625  1.00  0.72           O  
ATOM   1315  CB  HIS A  90       3.065  -6.940 -22.527  1.00  0.72           C  
ATOM   1316  CG  HIS A  90       1.875  -6.278 -21.901  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90       0.610  -6.822 -21.963  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90       1.750  -5.117 -21.208  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90      -0.239  -6.032 -21.332  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90       0.422  -4.991 -20.871  1.00  0.72           N  
ATOM   1321  H   HIS A  90       4.500  -7.211 -20.275  1.00  0.72           H  
ATOM   1322  HA  HIS A  90       2.588  -8.888 -21.829  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90       3.906  -6.241 -22.489  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90       2.847  -7.137 -23.574  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90       2.549  -4.412 -20.967  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90      -1.308  -6.209 -21.217  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90       0.012  -4.226 -20.358  1.00  0.72           H  
ATOM   1328  N   LYS A  91       5.814  -8.794 -22.361  1.00  0.73           N  
ATOM   1329  CA  LYS A  91       6.816  -9.423 -23.232  1.00  0.73           C  
ATOM   1330  C   LYS A  91       7.418 -10.686 -22.622  1.00  0.73           C  
ATOM   1331  O   LYS A  91       7.712 -11.654 -23.325  1.00  0.73           O  
ATOM   1332  CB  LYS A  91       7.932  -8.437 -23.558  1.00  0.73           C  
ATOM   1333  CG  LYS A  91       7.462  -7.167 -24.277  1.00  0.73           C  
ATOM   1334  CD  LYS A  91       6.841  -7.485 -25.636  1.00  0.73           C  
ATOM   1335  CE  LYS A  91       6.449  -6.212 -26.383  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91       5.820  -6.511 -27.706  1.00  0.73           N  
ATOM   1337  H   LYS A  91       6.108  -8.212 -21.567  1.00  0.73           H  
ATOM   1338  HA  LYS A  91       6.335  -9.709 -24.166  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91       8.428  -8.142 -22.634  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91       8.677  -8.926 -24.183  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91       6.728  -6.649 -23.654  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91       8.310  -6.505 -24.431  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91       7.555  -8.045 -26.240  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91       5.951  -8.101 -25.494  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91       5.741  -5.649 -25.775  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91       7.339  -5.603 -26.545  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91       5.574  -5.646 -28.167  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91       6.473  -7.024 -28.281  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91       4.988  -7.066 -27.564  1.00  0.73           H  
ATOM   1350  N   LEU A  92       7.581 -10.674 -21.313  1.00  0.75           N  
ATOM   1351  CA  LEU A  92       8.190 -11.766 -20.579  1.00  0.75           C  
ATOM   1352  C   LEU A  92       7.113 -12.677 -19.979  1.00  0.75           C  
ATOM   1353  O   LEU A  92       7.329 -13.873 -19.798  1.00  0.75           O  
ATOM   1354  CB  LEU A  92       9.056 -11.161 -19.487  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      10.150 -10.208 -19.975  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      10.854  -9.595 -18.772  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      11.105 -10.962 -20.857  1.00  0.75           C  
ATOM   1358  H   LEU A  92       7.333  -9.835 -20.807  1.00  0.75           H  
ATOM   1359  HA  LEU A  92       8.809 -12.348 -21.259  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92       8.415 -10.614 -18.820  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92       9.541 -11.965 -18.942  1.00  0.75           H  
ATOM   1362  HG  LEU A  92       9.703  -9.399 -20.550  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      11.627  -8.907 -19.113  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      10.133  -9.050 -18.166  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      11.306 -10.381 -18.171  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      11.880 -10.285 -21.213  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      11.561 -11.775 -20.291  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      10.561 -11.373 -21.709  1.00  0.75           H  
ATOM   1369  N   ARG A  93       5.942 -12.085 -19.693  1.00  0.76           N  
ATOM   1370  CA  ARG A  93       4.781 -12.748 -19.080  1.00  0.76           C  
ATOM   1371  C   ARG A  93       5.146 -13.452 -17.771  1.00  0.76           C  
ATOM   1372  O   ARG A  93       4.814 -14.635 -17.577  1.00  0.76           O  
ATOM   1373  CB  ARG A  93       4.192 -13.786 -20.035  1.00  0.76           C  
ATOM   1374  CG  ARG A  93       3.857 -13.281 -21.459  1.00  0.76           C  
ATOM   1375  CD  ARG A  93       2.809 -12.242 -21.477  1.00  0.76           C  
ATOM   1376  NE  ARG A  93       2.508 -11.793 -22.839  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93       1.582 -12.340 -23.644  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93       0.855 -13.353 -23.221  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93       1.402 -11.859 -24.861  1.00  0.76           N  
ATOM   1380  H   ARG A  93       5.861 -11.099 -19.892  1.00  0.76           H  
ATOM   1381  HA  ARG A  93       4.029 -11.983 -18.865  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93       4.879 -14.626 -20.133  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93       3.269 -14.174 -19.606  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93       4.755 -12.850 -21.909  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93       3.516 -14.115 -22.068  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93       1.894 -12.614 -21.022  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93       3.173 -11.392 -20.919  1.00  0.76           H  
ATOM   1388  HE  ARG A  93       3.053 -11.006 -23.209  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93       0.994 -13.717 -22.289  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93       0.160 -13.764 -23.827  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93       1.962 -11.079 -25.190  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93       0.709 -12.268 -25.466  1.00  0.76           H  
ATOM   1393  N   VAL A  94       5.829 -12.736 -16.876  1.00  0.76           N  
ATOM   1394  CA  VAL A  94       6.325 -13.371 -15.659  1.00  0.76           C  
ATOM   1395  C   VAL A  94       5.313 -13.458 -14.529  1.00  0.76           C  
ATOM   1396  O   VAL A  94       4.923 -12.442 -13.983  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       7.553 -12.619 -15.139  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94       8.053 -13.277 -13.871  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94       8.590 -12.584 -16.205  1.00  0.76           C  
ATOM   1400  H   VAL A  94       6.008 -11.748 -17.080  1.00  0.76           H  
ATOM   1401  HA  VAL A  94       6.639 -14.354 -15.908  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       7.266 -11.598 -14.888  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94       8.915 -12.727 -13.491  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       7.269 -13.284 -13.123  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94       8.342 -14.298 -14.100  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94       9.461 -12.027 -15.857  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94       8.884 -13.595 -16.473  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94       8.159 -12.091 -17.055  1.00  0.76           H  
ATOM   1409  N   ASP A  95       4.965 -14.667 -14.107  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       3.995 -14.857 -13.031  1.00  0.76           C  
ATOM   1411  C   ASP A  95       4.333 -13.976 -11.819  1.00  0.76           C  
ATOM   1412  O   ASP A  95       5.411 -14.146 -11.258  1.00  0.76           O  
ATOM   1413  CB  ASP A  95       3.967 -16.327 -12.593  1.00  0.76           C  
ATOM   1414  CG  ASP A  95       2.871 -16.683 -11.519  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95       2.588 -15.880 -10.631  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95       2.342 -17.766 -11.610  1.00  0.76           O  
ATOM   1417  H   ASP A  95       5.305 -15.474 -14.622  1.00  0.76           H  
ATOM   1418  HA  ASP A  95       3.020 -14.635 -13.439  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95       3.805 -16.958 -13.470  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       4.944 -16.595 -12.184  1.00  0.76           H  
ATOM   1421  N   PRO A  96       3.427 -13.066 -11.369  1.00  0.75           N  
ATOM   1422  CA  PRO A  96       3.584 -12.135 -10.256  1.00  0.75           C  
ATOM   1423  C   PRO A  96       4.160 -12.762  -8.982  1.00  0.75           C  
ATOM   1424  O   PRO A  96       4.863 -12.089  -8.210  1.00  0.75           O  
ATOM   1425  CB  PRO A  96       2.138 -11.670 -10.025  1.00  0.75           C  
ATOM   1426  CG  PRO A  96       1.512 -11.728 -11.379  1.00  0.75           C  
ATOM   1427  CD  PRO A  96       2.106 -12.948 -12.032  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       4.190 -11.293 -10.595  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96       1.643 -12.338  -9.303  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96       2.122 -10.664  -9.587  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96       0.417 -11.782 -11.294  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96       1.742 -10.804 -11.926  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96       1.488 -13.844 -11.839  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96       2.219 -12.722 -13.092  1.00  0.75           H  
ATOM   1435  N   VAL A  97       3.907 -14.049  -8.750  1.00  0.73           N  
ATOM   1436  CA  VAL A  97       4.436 -14.664  -7.539  1.00  0.73           C  
ATOM   1437  C   VAL A  97       5.960 -14.601  -7.530  1.00  0.73           C  
ATOM   1438  O   VAL A  97       6.577 -14.589  -6.470  1.00  0.73           O  
ATOM   1439  CB  VAL A  97       3.993 -16.128  -7.399  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97       4.754 -17.024  -8.378  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97       4.229 -16.591  -5.965  1.00  0.73           C  
ATOM   1442  H   VAL A  97       3.363 -14.620  -9.416  1.00  0.73           H  
ATOM   1443  HA  VAL A  97       4.057 -14.108  -6.679  1.00  0.73           H  
ATOM   1444  HB  VAL A  97       2.935 -16.198  -7.656  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97       4.400 -18.046  -8.283  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97       4.592 -16.681  -9.387  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97       5.813 -17.000  -8.157  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97       3.903 -17.623  -5.860  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97       5.283 -16.520  -5.734  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97       3.665 -15.960  -5.280  1.00  0.73           H  
ATOM   1451  N   ASN A  98       6.574 -14.559  -8.713  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       8.016 -14.547  -8.843  1.00  0.72           C  
ATOM   1453  C   ASN A  98       8.623 -13.278  -8.277  1.00  0.72           C  
ATOM   1454  O   ASN A  98       9.789 -13.247  -7.878  1.00  0.72           O  
ATOM   1455  CB  ASN A  98       8.386 -14.725 -10.290  1.00  0.72           C  
ATOM   1456  CG  ASN A  98       8.035 -16.101 -10.730  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98       7.788 -16.977  -9.897  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98       8.020 -16.329 -11.996  1.00  0.72           N  
ATOM   1459  H   ASN A  98       6.015 -14.523  -9.564  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       8.418 -15.382  -8.277  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98       7.865 -13.993 -10.897  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       9.455 -14.566 -10.421  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98       7.796 -17.245 -12.328  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98       8.229 -15.588 -12.628  1.00  0.72           H  
ATOM   1465  N   PHE A  99       7.834 -12.213  -8.236  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       8.316 -10.952  -7.726  1.00  0.70           C  
ATOM   1467  C   PHE A  99       8.368 -11.094  -6.220  1.00  0.70           C  
ATOM   1468  O   PHE A  99       9.311 -10.640  -5.561  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       7.378  -9.847  -8.172  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       7.408  -9.678  -9.646  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99       6.858 -10.664 -10.419  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       7.948  -8.572 -10.272  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99       6.826 -10.583 -11.759  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       7.921  -8.493 -11.648  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99       7.352  -9.511 -12.381  1.00  0.70           C  
ATOM   1476  H   PHE A  99       6.860 -12.279  -8.527  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       9.320 -10.760  -8.104  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       6.357 -10.071  -7.865  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       7.666  -8.906  -7.709  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99       6.444 -11.529  -9.935  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       8.390  -7.775  -9.676  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99       6.375 -11.379 -12.334  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       8.345  -7.639 -12.155  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99       7.323  -9.469 -13.451  1.00  0.70           H  
ATOM   1485  N   LYS A 100       7.351 -11.766  -5.672  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       7.290 -11.973  -4.229  1.00  0.68           C  
ATOM   1487  C   LYS A 100       8.408 -12.923  -3.776  1.00  0.68           C  
ATOM   1488  O   LYS A 100       9.071 -12.689  -2.758  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       5.924 -12.541  -3.832  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       4.772 -11.565  -4.008  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       3.441 -12.195  -3.623  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       2.291 -11.219  -3.825  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       0.976 -11.832  -3.489  1.00  0.68           N  
ATOM   1494  H   LYS A 100       6.604 -12.110  -6.283  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       7.434 -11.014  -3.732  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       5.708 -13.428  -4.424  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       5.951 -12.848  -2.788  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       4.944 -10.680  -3.397  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       4.729 -11.260  -5.058  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       3.269 -13.081  -4.239  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       3.470 -12.500  -2.578  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       2.447 -10.348  -3.189  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       2.275 -10.898  -4.867  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       0.242 -11.154  -3.636  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       0.815 -12.634  -4.080  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       0.977 -12.122  -2.522  1.00  0.68           H  
ATOM   1507  N   LEU A 101       8.655 -13.973  -4.571  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       9.687 -14.948  -4.229  1.00  0.65           C  
ATOM   1509  C   LEU A 101      11.068 -14.305  -4.271  1.00  0.65           C  
ATOM   1510  O   LEU A 101      11.902 -14.534  -3.382  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       9.653 -16.108  -5.220  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       8.388 -16.981  -5.180  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       8.430 -17.977  -6.325  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       8.275 -17.659  -3.866  1.00  0.65           C  
ATOM   1515  H   LEU A 101       8.072 -14.119  -5.395  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       9.502 -15.321  -3.223  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       9.749 -15.705  -6.226  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      10.508 -16.753  -5.029  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       7.536 -16.365  -5.308  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       7.525 -18.583  -6.313  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       8.491 -17.447  -7.268  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       9.295 -18.613  -6.216  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       7.368 -18.264  -3.845  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       9.125 -18.284  -3.725  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       8.233 -16.914  -3.074  1.00  0.65           H  
ATOM   1526  N   LEU A 102      11.291 -13.448  -5.274  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      12.562 -12.764  -5.390  1.00  0.63           C  
ATOM   1528  C   LEU A 102      12.714 -11.758  -4.256  1.00  0.63           C  
ATOM   1529  O   LEU A 102      13.793 -11.654  -3.679  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      12.729 -12.094  -6.756  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      14.121 -11.422  -6.959  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      15.234 -12.471  -6.746  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      14.209 -10.862  -8.365  1.00  0.63           C  
ATOM   1534  H   LEU A 102      10.589 -13.296  -6.000  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      13.354 -13.504  -5.296  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      12.576 -12.827  -7.536  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      11.959 -11.325  -6.858  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      14.253 -10.622  -6.234  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      16.213 -12.009  -6.888  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      15.169 -12.871  -5.739  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      15.109 -13.276  -7.453  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      15.179 -10.401  -8.509  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      14.082 -11.672  -9.086  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      13.426 -10.119  -8.509  1.00  0.63           H  
ATOM   1545  N   SER A 103      11.639 -11.030  -3.917  1.00  0.62           N  
ATOM   1546  CA  SER A 103      11.701 -10.045  -2.843  1.00  0.62           C  
ATOM   1547  C   SER A 103      12.116 -10.711  -1.541  1.00  0.62           C  
ATOM   1548  O   SER A 103      12.963 -10.198  -0.803  1.00  0.62           O  
ATOM   1549  CB  SER A 103      10.357  -9.392  -2.675  1.00  0.62           C  
ATOM   1550  OG  SER A 103      10.017  -8.639  -3.811  1.00  0.62           O  
ATOM   1551  H   SER A 103      10.764 -11.131  -4.431  1.00  0.62           H  
ATOM   1552  HA  SER A 103      12.431  -9.290  -3.096  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       9.602 -10.154  -2.509  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      10.371  -8.755  -1.797  1.00  0.62           H  
ATOM   1555  HG  SER A 103       9.842  -9.297  -4.526  1.00  0.62           H  
ATOM   1556  N   HIS A 104      11.566 -11.895  -1.281  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      11.945 -12.644  -0.098  1.00  0.60           C  
ATOM   1558  C   HIS A 104      13.437 -12.942  -0.149  1.00  0.60           C  
ATOM   1559  O   HIS A 104      14.167 -12.692   0.814  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      11.145 -13.945  -0.001  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.528 -14.814   1.159  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.167 -14.528   2.463  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.241 -15.966   1.209  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      11.643 -15.468   3.264  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.296 -16.352   2.529  1.00  0.60           N  
ATOM   1566  H   HIS A 104      10.850 -12.268  -1.908  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      11.748 -12.056   0.794  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.082 -13.711   0.073  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      11.282 -14.522  -0.912  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      12.687 -16.486   0.358  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      11.517 -15.507   4.345  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      12.763 -17.179   2.876  1.00  0.60           H  
ATOM   1573  N   CYS A 105      13.901 -13.466  -1.281  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      15.297 -13.842  -1.411  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.217 -12.627  -1.230  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.286 -12.734  -0.614  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      15.515 -14.453  -2.780  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      14.683 -16.021  -3.018  1.00  0.59           S  
ATOM   1579  H   CYS A 105      13.261 -13.646  -2.057  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      15.530 -14.581  -0.647  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      15.176 -13.773  -3.545  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      16.577 -14.614  -2.938  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      13.442 -15.474  -3.129  1.00  0.59           H  
ATOM   1584  N   LEU A 106      15.797 -11.458  -1.730  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      16.571 -10.229  -1.572  1.00  0.59           C  
ATOM   1586  C   LEU A 106      16.689  -9.838  -0.099  1.00  0.59           C  
ATOM   1587  O   LEU A 106      17.769  -9.456   0.357  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      15.907  -9.092  -2.362  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      16.005  -9.171  -3.905  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      15.041  -8.188  -4.517  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      17.421  -8.799  -4.337  1.00  0.59           C  
ATOM   1592  H   LEU A 106      14.921 -11.433  -2.249  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      17.570 -10.398  -1.968  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      14.852  -9.072  -2.105  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      16.347  -8.150  -2.048  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      15.764 -10.177  -4.243  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      15.116  -8.230  -5.603  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      14.042  -8.432  -4.228  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      15.277  -7.191  -4.164  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      17.492  -8.848  -5.425  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      17.649  -7.787  -4.004  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      18.131  -9.479  -3.898  1.00  0.59           H  
ATOM   1603  N   LEU A 107      15.599  -9.977   0.666  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      15.636  -9.659   2.097  1.00  0.59           C  
ATOM   1605  C   LEU A 107      16.547 -10.616   2.856  1.00  0.59           C  
ATOM   1606  O   LEU A 107      17.294 -10.202   3.748  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      14.222  -9.706   2.680  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      13.295  -8.577   2.221  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      11.875  -8.859   2.656  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      13.761  -7.256   2.832  1.00  0.59           C  
ATOM   1611  H   LEU A 107      14.721 -10.284   0.241  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      16.027  -8.650   2.213  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      13.761 -10.651   2.389  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      14.287  -9.674   3.766  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      13.318  -8.520   1.139  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      11.218  -8.057   2.320  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      11.544  -9.801   2.218  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      11.832  -8.926   3.730  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      13.091  -6.475   2.494  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      13.725  -7.319   3.919  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      14.779  -7.037   2.512  1.00  0.59           H  
ATOM   1622  N   VAL A 108      16.517 -11.896   2.478  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      17.368 -12.895   3.116  1.00  0.59           C  
ATOM   1624  C   VAL A 108      18.835 -12.626   2.820  1.00  0.59           C  
ATOM   1625  O   VAL A 108      19.678 -12.653   3.723  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      17.004 -14.316   2.635  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      18.039 -15.318   3.151  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      15.605 -14.686   3.142  1.00  0.59           C  
ATOM   1629  H   VAL A 108      15.861 -12.181   1.747  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      17.212 -12.842   4.192  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      17.019 -14.342   1.545  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      17.784 -16.317   2.802  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      19.028 -15.045   2.777  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      18.047 -15.304   4.240  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      15.344 -15.683   2.795  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      15.595 -14.665   4.230  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      14.878 -13.975   2.766  1.00  0.59           H  
ATOM   1638  N   THR A 109      19.130 -12.342   1.558  1.00  0.60           N  
ATOM   1639  CA  THR A 109      20.482 -12.078   1.113  1.00  0.60           C  
ATOM   1640  C   THR A 109      21.028 -10.834   1.792  1.00  0.60           C  
ATOM   1641  O   THR A 109      22.147 -10.830   2.311  1.00  0.60           O  
ATOM   1642  CB  THR A 109      20.478 -11.873  -0.399  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      19.963 -13.057  -1.021  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      21.862 -11.578  -0.920  1.00  0.60           C  
ATOM   1645  H   THR A 109      18.384 -12.336   0.862  1.00  0.60           H  
ATOM   1646  HA  THR A 109      21.114 -12.929   1.368  1.00  0.60           H  
ATOM   1647  HB  THR A 109      19.822 -11.037  -0.647  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      18.996 -13.100  -0.844  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      21.813 -11.443  -1.995  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      22.239 -10.672  -0.458  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      22.521 -12.404  -0.685  1.00  0.60           H  
ATOM   1652  N   LEU A 110      20.223  -9.779   1.819  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      20.650  -8.545   2.428  1.00  0.61           C  
ATOM   1654  C   LEU A 110      20.983  -8.822   3.885  1.00  0.61           C  
ATOM   1655  O   LEU A 110      22.095  -8.525   4.324  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      19.573  -7.466   2.263  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      19.967  -6.027   2.636  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      19.072  -5.042   1.853  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      19.807  -5.825   4.104  1.00  0.61           C  
ATOM   1660  H   LEU A 110      19.304  -9.820   1.383  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      21.543  -8.206   1.934  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      19.258  -7.459   1.221  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      18.709  -7.748   2.872  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      20.991  -5.855   2.348  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      19.345  -4.013   2.097  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      19.194  -5.205   0.786  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      18.046  -5.215   2.116  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      20.081  -4.804   4.374  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      18.780  -6.004   4.331  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.436  -6.527   4.650  1.00  0.61           H  
ATOM   1671  N   ALA A 111      20.065  -9.477   4.609  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      20.261  -9.796   6.019  1.00  0.63           C  
ATOM   1673  C   ALA A 111      21.529 -10.603   6.261  1.00  0.63           C  
ATOM   1674  O   ALA A 111      22.235 -10.387   7.248  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      19.088 -10.627   6.509  1.00  0.63           C  
ATOM   1676  H   ALA A 111      19.172  -9.736   4.186  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      20.322  -8.860   6.571  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      19.208 -10.845   7.567  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      18.183 -10.083   6.343  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      19.045 -11.554   5.948  1.00  0.63           H  
ATOM   1681  N   ALA A 112      21.822 -11.537   5.355  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      23.004 -12.379   5.440  1.00  0.64           C  
ATOM   1683  C   ALA A 112      24.298 -11.576   5.394  1.00  0.64           C  
ATOM   1684  O   ALA A 112      25.290 -11.962   6.017  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      23.011 -13.397   4.316  1.00  0.64           C  
ATOM   1686  H   ALA A 112      21.179 -11.693   4.578  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      22.966 -12.905   6.394  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      23.880 -14.042   4.413  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      22.100 -13.994   4.360  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      23.055 -12.881   3.361  1.00  0.64           H  
ATOM   1691  N   HIS A 113      24.300 -10.472   4.638  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      25.517  -9.691   4.477  1.00  0.67           C  
ATOM   1693  C   HIS A 113      25.548  -8.397   5.282  1.00  0.67           C  
ATOM   1694  O   HIS A 113      26.627  -7.866   5.561  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      25.716  -9.380   3.000  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      25.965 -10.589   2.183  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      27.126 -11.335   2.294  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      25.221 -11.193   1.237  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      27.071 -12.350   1.453  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      25.931 -12.287   0.803  1.00  0.67           N  
ATOM   1701  H   HIS A 113      23.446 -10.183   4.152  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      26.365 -10.288   4.802  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      24.816  -8.909   2.632  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      26.537  -8.680   2.872  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      24.245 -10.877   0.886  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      27.836 -13.113   1.316  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      25.615 -12.952   0.080  1.00  0.67           H  
ATOM   1708  N   LEU A 114      24.388  -7.912   5.710  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      24.322  -6.682   6.482  1.00  0.69           C  
ATOM   1710  C   LEU A 114      23.481  -6.830   7.762  1.00  0.69           C  
ATOM   1711  O   LEU A 114      22.582  -6.016   7.999  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      23.708  -5.578   5.612  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      24.475  -5.172   4.340  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      23.605  -4.261   3.499  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      25.753  -4.465   4.721  1.00  0.69           C  
ATOM   1716  H   LEU A 114      23.524  -8.379   5.446  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      25.332  -6.383   6.755  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      22.715  -5.901   5.305  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      23.604  -4.688   6.216  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      24.704  -6.058   3.752  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      24.147  -3.981   2.594  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      22.706  -4.776   3.233  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      23.355  -3.367   4.064  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      26.292  -4.178   3.816  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      25.518  -3.572   5.302  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      26.374  -5.134   5.318  1.00  0.69           H  
ATOM   1727  N   PRO A 115      23.794  -7.787   8.663  1.00  0.71           N  
ATOM   1728  CA  PRO A 115      23.054  -8.062   9.885  1.00  0.71           C  
ATOM   1729  C   PRO A 115      23.122  -6.900  10.864  1.00  0.71           C  
ATOM   1730  O   PRO A 115      22.273  -6.759  11.740  1.00  0.71           O  
ATOM   1731  CB  PRO A 115      23.778  -9.293  10.443  1.00  0.71           C  
ATOM   1732  CG  PRO A 115      25.171  -9.219   9.861  1.00  0.71           C  
ATOM   1733  CD  PRO A 115      24.983  -8.642   8.488  1.00  0.71           C  
ATOM   1734  HA  PRO A 115      22.011  -8.302   9.626  1.00  0.71           H  
ATOM   1735 1HB  PRO A 115      23.769  -9.267  11.543  1.00  0.71           H  
ATOM   1736 2HB  PRO A 115      23.244 -10.206  10.135  1.00  0.71           H  
ATOM   1737 1HG  PRO A 115      25.820  -8.602  10.498  1.00  0.71           H  
ATOM   1738 2HG  PRO A 115      25.617 -10.223   9.829  1.00  0.71           H  
ATOM   1739 1HD  PRO A 115      25.872  -8.070   8.198  1.00  0.71           H  
ATOM   1740 2HD  PRO A 115      24.764  -9.476   7.801  1.00  0.71           H  
ATOM   1741  N   ALA A 116      24.138  -6.049  10.699  1.00  0.72           N  
ATOM   1742  CA  ALA A 116      24.341  -4.891  11.556  1.00  0.72           C  
ATOM   1743  C   ALA A 116      23.454  -3.715  11.155  1.00  0.72           C  
ATOM   1744  O   ALA A 116      23.333  -2.746  11.905  1.00  0.72           O  
ATOM   1745  CB  ALA A 116      25.796  -4.467  11.507  1.00  0.72           C  
ATOM   1746  H   ALA A 116      24.808  -6.215   9.964  1.00  0.72           H  
ATOM   1747  HA  ALA A 116      24.082  -5.177  12.576  1.00  0.72           H  
ATOM   1748 1HB  ALA A 116      25.947  -3.618  12.172  1.00  0.72           H  
ATOM   1749 2HB  ALA A 116      26.428  -5.297  11.822  1.00  0.72           H  
ATOM   1750 3HB  ALA A 116      26.052  -4.180  10.487  1.00  0.72           H  
ATOM   1751  N   GLU A 117      22.849  -3.797   9.970  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      22.005  -2.728   9.459  1.00  0.71           C  
ATOM   1753  C   GLU A 117      20.562  -3.208   9.444  1.00  0.71           C  
ATOM   1754  O   GLU A 117      19.622  -2.437   9.637  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      22.416  -2.356   8.032  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      23.870  -1.913   7.839  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      24.173  -0.544   8.356  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      23.263   0.212   8.577  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      25.341  -0.212   8.460  1.00  0.71           O  
ATOM   1760  H   GLU A 117      22.962  -4.628   9.398  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      22.084  -1.858  10.112  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      22.236  -3.207   7.380  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      21.780  -1.544   7.677  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      24.520  -2.631   8.341  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.099  -1.950   6.775  1.00  0.71           H  
ATOM   1766  N   PHE A 118      20.381  -4.512   9.259  1.00  0.70           N  
ATOM   1767  CA  PHE A 118      19.060  -5.088   9.062  1.00  0.70           C  
ATOM   1768  C   PHE A 118      18.288  -5.312  10.356  1.00  0.70           C  
ATOM   1769  O   PHE A 118      18.054  -6.449  10.771  1.00  0.70           O  
ATOM   1770  CB  PHE A 118      19.219  -6.431   8.368  1.00  0.70           C  
ATOM   1771  CG  PHE A 118      17.963  -6.992   7.723  1.00  0.70           C  
ATOM   1772  CD1 PHE A 118      17.398  -6.386   6.621  1.00  0.70           C  
ATOM   1773  CD2 PHE A 118      17.364  -8.136   8.214  1.00  0.70           C  
ATOM   1774  CE1 PHE A 118      16.289  -6.932   5.996  1.00  0.70           C  
ATOM   1775  CE2 PHE A 118      16.243  -8.671   7.598  1.00  0.70           C  
ATOM   1776  CZ  PHE A 118      15.721  -8.069   6.480  1.00  0.70           C  
ATOM   1777  H   PHE A 118      21.192  -5.115   9.140  1.00  0.70           H  
ATOM   1778  HA  PHE A 118      18.484  -4.413   8.427  1.00  0.70           H  
ATOM   1779 1HB  PHE A 118      19.983  -6.339   7.593  1.00  0.70           H  
ATOM   1780 2HB  PHE A 118      19.588  -7.161   9.088  1.00  0.70           H  
ATOM   1781  HD1 PHE A 118      17.850  -5.477   6.238  1.00  0.70           H  
ATOM   1782  HD2 PHE A 118      17.790  -8.623   9.090  1.00  0.70           H  
ATOM   1783  HE1 PHE A 118      15.865  -6.464   5.120  1.00  0.70           H  
ATOM   1784  HE2 PHE A 118      15.779  -9.576   7.990  1.00  0.70           H  
ATOM   1785  HZ  PHE A 118      14.850  -8.497   5.989  1.00  0.70           H  
ATOM   1786  N   THR A 119      17.878  -4.217  10.973  1.00  0.68           N  
ATOM   1787  CA  THR A 119      17.123  -4.274  12.213  1.00  0.68           C  
ATOM   1788  C   THR A 119      15.693  -4.583  11.804  1.00  0.68           C  
ATOM   1789  O   THR A 119      15.379  -4.406  10.631  1.00  0.68           O  
ATOM   1790  CB  THR A 119      17.182  -2.915  12.935  1.00  0.68           C  
ATOM   1791  OG1 THR A 119      16.508  -1.899  12.135  1.00  0.68           O  
ATOM   1792  CG2 THR A 119      18.632  -2.514  13.106  1.00  0.68           C  
ATOM   1793  H   THR A 119      18.156  -3.327  10.560  1.00  0.68           H  
ATOM   1794  HA  THR A 119      17.530  -5.062  12.841  1.00  0.68           H  
ATOM   1795  HB  THR A 119      16.724  -2.968  13.907  1.00  0.68           H  
ATOM   1796  HG1 THR A 119      16.856  -1.028  12.384  1.00  0.68           H  
ATOM   1797 1HG2 THR A 119      18.689  -1.548  13.606  1.00  0.68           H  
ATOM   1798 2HG2 THR A 119      19.151  -3.265  13.702  1.00  0.68           H  
ATOM   1799 3HG2 THR A 119      19.108  -2.440  12.131  1.00  0.68           H  
ATOM   1800  N   PRO A 120      14.797  -5.035  12.699  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      13.384  -5.226  12.414  1.00  0.65           C  
ATOM   1802  C   PRO A 120      12.751  -3.996  11.771  1.00  0.65           C  
ATOM   1803  O   PRO A 120      11.865  -4.117  10.923  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      12.814  -5.500  13.806  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      13.962  -6.165  14.546  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      15.202  -5.437  14.062  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      13.268  -6.108  11.766  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      12.489  -4.557  14.272  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      11.925  -6.142  13.729  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      13.813  -6.076  15.633  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      13.986  -7.240  14.315  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      15.390  -4.572  14.702  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      16.043  -6.141  14.041  1.00  0.65           H  
ATOM   1814  N   ALA A 121      13.209  -2.795  12.155  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      12.668  -1.587  11.549  1.00  0.63           C  
ATOM   1816  C   ALA A 121      13.065  -1.532  10.088  1.00  0.63           C  
ATOM   1817  O   ALA A 121      12.235  -1.274   9.216  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      13.169  -0.349  12.268  1.00  0.63           C  
ATOM   1819  H   ALA A 121      13.932  -2.716  12.854  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      11.581  -1.628  11.608  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      12.744   0.538  11.799  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      12.869  -0.389  13.313  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      14.254  -0.308  12.202  1.00  0.63           H  
ATOM   1824  N   VAL A 122      14.336  -1.836   9.813  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      14.811  -1.815   8.439  1.00  0.61           C  
ATOM   1826  C   VAL A 122      14.142  -2.896   7.624  1.00  0.61           C  
ATOM   1827  O   VAL A 122      13.735  -2.660   6.487  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      16.332  -1.935   8.380  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      16.793  -2.124   6.952  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      16.926  -0.663   8.951  1.00  0.61           C  
ATOM   1831  H   VAL A 122      14.993  -2.061  10.570  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      14.545  -0.852   8.006  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      16.651  -2.791   8.957  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      17.880  -2.204   6.931  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.354  -3.031   6.571  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      16.476  -1.273   6.345  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      18.009  -0.718   8.924  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      16.595   0.188   8.359  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      16.595  -0.538   9.975  1.00  0.61           H  
ATOM   1840  N   HIS A 123      14.000  -4.078   8.211  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.365  -5.183   7.526  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.956  -4.796   7.122  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.576  -4.960   5.960  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.307  -6.419   8.427  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.658  -7.609   7.787  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.638  -8.859   8.381  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.008  -7.745   6.608  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.005  -9.708   7.592  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      11.610  -9.060   6.515  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.358  -4.209   9.153  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.918  -5.430   6.626  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.314  -6.683   8.750  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      12.742  -6.175   9.322  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.833  -6.961   5.872  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      11.835 -10.764   7.799  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.096  -9.460   5.739  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.174  -4.267   8.069  1.00  0.58           N  
ATOM   1858  CA  ALA A 124       9.810  -3.879   7.760  1.00  0.58           C  
ATOM   1859  C   ALA A 124       9.764  -2.825   6.661  1.00  0.58           C  
ATOM   1860  O   ALA A 124       8.954  -2.931   5.733  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       9.140  -3.335   9.011  1.00  0.58           C  
ATOM   1862  H   ALA A 124      11.522  -4.144   9.021  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.275  -4.762   7.413  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       8.111  -3.062   8.787  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       9.158  -4.095   9.792  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124       9.687  -2.453   9.352  1.00  0.58           H  
ATOM   1867  N   SER A 125      10.671  -1.847   6.711  1.00  0.58           N  
ATOM   1868  CA  SER A 125      10.680  -0.795   5.705  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.019  -1.354   4.324  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.360  -1.028   3.329  1.00  0.58           O  
ATOM   1871  CB  SER A 125      11.665   0.270   6.113  1.00  0.58           C  
ATOM   1872  OG  SER A 125      11.241   0.916   7.298  1.00  0.58           O  
ATOM   1873  H   SER A 125      11.330  -1.794   7.490  1.00  0.58           H  
ATOM   1874  HA  SER A 125       9.685  -0.349   5.667  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      12.647  -0.177   6.265  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      11.753   0.997   5.323  1.00  0.58           H  
ATOM   1877  HG  SER A 125      10.305   1.207   7.138  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.008  -2.249   4.272  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.405  -2.894   3.029  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.315  -3.792   2.489  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.117  -3.864   1.279  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.672  -3.702   3.225  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.934  -2.905   3.437  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.013  -3.842   3.843  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.291  -2.215   2.141  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.514  -2.479   5.126  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.608  -2.121   2.295  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.536  -4.355   4.092  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.824  -4.311   2.343  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.792  -2.161   4.224  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.940  -3.302   3.994  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.713  -4.315   4.763  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.139  -4.585   3.072  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.201  -1.648   2.258  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.435  -2.967   1.369  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.491  -1.549   1.850  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.570  -4.448   3.378  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.500  -5.318   2.932  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.406  -4.463   2.296  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.893  -4.804   1.227  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.947  -6.142   4.108  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.991  -7.256   3.688  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.419  -8.141   2.977  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.853  -7.233   4.094  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.777  -4.378   4.374  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       9.892  -5.999   2.179  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.778  -6.580   4.657  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.429  -5.472   4.797  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.083  -3.315   2.911  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.068  -2.434   2.341  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.539  -1.916   0.979  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.767  -1.854   0.013  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.779  -1.266   3.283  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.022  -1.644   4.561  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       5.887  -0.442   5.487  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       4.991   0.602   4.857  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       4.736   1.762   5.729  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.525  -3.074   3.801  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.154  -3.006   2.192  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       7.722  -0.804   3.585  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.201  -0.509   2.763  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.037  -2.023   4.317  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       6.570  -2.428   5.078  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       5.465  -0.753   6.441  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       6.874  -0.002   5.670  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       5.458   0.954   3.938  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       4.039   0.146   4.615  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       4.124   2.388   5.179  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       4.280   1.480   6.576  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       5.621   2.248   5.964  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.827  -1.574   0.891  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.417  -1.107  -0.354  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.318  -2.131  -1.451  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.847  -1.830  -2.545  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.871  -0.754  -0.166  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.568  -0.399  -1.417  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.381   0.836  -2.010  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.439  -1.304  -2.003  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      12.046   1.150  -3.164  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      13.098  -0.991  -3.154  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      12.896   0.230  -3.731  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.415  -1.620   1.725  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.878  -0.215  -0.674  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.944   0.057   0.505  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.391  -1.588   0.278  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      10.703   1.555  -1.551  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.592  -2.272  -1.532  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      11.902   2.125  -3.634  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      13.783  -1.706  -3.609  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      13.422   0.472  -4.630  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.769  -3.345  -1.171  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       9.750  -4.385  -2.172  1.00  0.60           C  
ATOM   1953  C   LEU A 130       8.318  -4.714  -2.564  1.00  0.60           C  
ATOM   1954  O   LEU A 130       8.036  -4.998  -3.733  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      10.515  -5.597  -1.663  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.054  -5.381  -1.548  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      12.691  -6.566  -0.860  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      12.638  -5.182  -2.953  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.144  -3.546  -0.246  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      10.268  -4.016  -3.053  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.135  -5.859  -0.670  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      10.338  -6.424  -2.338  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.249  -4.500  -0.939  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      13.766  -6.409  -0.764  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      12.246  -6.668   0.127  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      12.513  -7.466  -1.432  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      13.709  -5.025  -2.885  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      12.442  -6.071  -3.556  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      12.172  -4.314  -3.422  1.00  0.60           H  
ATOM   1970  N   ALA A 131       7.388  -4.663  -1.601  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       5.991  -4.886  -1.929  1.00  0.61           C  
ATOM   1972  C   ALA A 131       5.522  -3.808  -2.909  1.00  0.61           C  
ATOM   1973  O   ALA A 131       4.790  -4.105  -3.862  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       5.146  -4.869  -0.671  1.00  0.61           C  
ATOM   1975  H   ALA A 131       7.648  -4.477  -0.632  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       5.900  -5.856  -2.410  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       4.102  -5.044  -0.924  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       5.495  -5.644   0.014  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.250  -3.900  -0.203  1.00  0.61           H  
ATOM   1980  N   SER A 132       5.976  -2.557  -2.714  1.00  0.62           N  
ATOM   1981  CA  SER A 132       5.613  -1.461  -3.609  1.00  0.62           C  
ATOM   1982  C   SER A 132       6.209  -1.698  -4.995  1.00  0.62           C  
ATOM   1983  O   SER A 132       5.533  -1.531  -6.010  1.00  0.62           O  
ATOM   1984  CB  SER A 132       6.085  -0.127  -3.051  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.425   0.167  -1.860  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.559  -2.354  -1.899  1.00  0.62           H  
ATOM   1987  HA  SER A 132       4.527  -1.432  -3.698  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       7.151  -0.143  -2.884  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       5.885   0.656  -3.781  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.772  -0.473  -1.205  1.00  0.62           H  
ATOM   1991  N   VAL A 133       7.458  -2.165  -5.045  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       8.110  -2.437  -6.324  1.00  0.63           C  
ATOM   1993  C   VAL A 133       7.365  -3.529  -7.065  1.00  0.63           C  
ATOM   1994  O   VAL A 133       7.063  -3.387  -8.253  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       9.580  -2.859  -6.112  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133      10.190  -3.336  -7.415  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133      10.376  -1.699  -5.578  1.00  0.63           C  
ATOM   1998  H   VAL A 133       7.972  -2.282  -4.171  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       8.087  -1.541  -6.936  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       9.612  -3.685  -5.406  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      11.220  -3.644  -7.243  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       9.617  -4.180  -7.790  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133      10.173  -2.540  -8.141  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133      11.406  -2.006  -5.423  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133      10.337  -0.900  -6.295  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       9.957  -1.361  -4.642  1.00  0.63           H  
ATOM   2007  N   SER A 134       7.019  -4.603  -6.352  1.00  0.64           N  
ATOM   2008  CA  SER A 134       6.288  -5.705  -6.945  1.00  0.64           C  
ATOM   2009  C   SER A 134       4.919  -5.241  -7.415  1.00  0.64           C  
ATOM   2010  O   SER A 134       4.496  -5.577  -8.519  1.00  0.64           O  
ATOM   2011  CB  SER A 134       6.108  -6.811  -5.929  1.00  0.64           C  
ATOM   2012  OG  SER A 134       7.339  -7.359  -5.557  1.00  0.64           O  
ATOM   2013  H   SER A 134       7.294  -4.663  -5.373  1.00  0.64           H  
ATOM   2014  HA  SER A 134       6.849  -6.080  -7.802  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       5.605  -6.413  -5.049  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       5.471  -7.588  -6.349  1.00  0.64           H  
ATOM   2017  HG  SER A 134       7.817  -6.642  -5.096  1.00  0.64           H  
ATOM   2018  N   THR A 135       4.241  -4.422  -6.607  1.00  0.64           N  
ATOM   2019  CA  THR A 135       2.918  -3.933  -6.959  1.00  0.64           C  
ATOM   2020  C   THR A 135       2.976  -3.123  -8.235  1.00  0.64           C  
ATOM   2021  O   THR A 135       2.147  -3.296  -9.127  1.00  0.64           O  
ATOM   2022  CB  THR A 135       2.324  -3.074  -5.840  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       2.189  -3.869  -4.650  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       0.973  -2.532  -6.257  1.00  0.64           C  
ATOM   2025  H   THR A 135       4.627  -4.168  -5.701  1.00  0.64           H  
ATOM   2026  HA  THR A 135       2.264  -4.788  -7.125  1.00  0.64           H  
ATOM   2027  HB  THR A 135       2.995  -2.242  -5.632  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       3.090  -4.125  -4.341  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       0.566  -1.921  -5.454  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       1.090  -1.924  -7.155  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       0.299  -3.361  -6.464  1.00  0.64           H  
ATOM   2032  N   VAL A 136       3.966  -2.246  -8.346  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       4.100  -1.475  -9.560  1.00  0.65           C  
ATOM   2034  C   VAL A 136       4.399  -2.366 -10.759  1.00  0.65           C  
ATOM   2035  O   VAL A 136       3.676  -2.322 -11.761  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       5.212  -0.424  -9.406  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       5.500   0.199 -10.722  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       4.766   0.661  -8.425  1.00  0.65           C  
ATOM   2039  H   VAL A 136       4.622  -2.111  -7.576  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       3.159  -0.957  -9.741  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       6.123  -0.906  -9.037  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       6.279   0.938 -10.588  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       5.834  -0.558 -11.433  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       4.596   0.668 -11.097  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       5.550   1.403  -8.320  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       3.866   1.138  -8.801  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       4.560   0.217  -7.457  1.00  0.65           H  
ATOM   2048  N   LEU A 137       5.384  -3.258 -10.627  1.00  0.65           N  
ATOM   2049  CA  LEU A 137       5.767  -4.111 -11.742  1.00  0.65           C  
ATOM   2050  C   LEU A 137       4.648  -5.050 -12.166  1.00  0.65           C  
ATOM   2051  O   LEU A 137       4.515  -5.372 -13.346  1.00  0.65           O  
ATOM   2052  CB  LEU A 137       7.019  -4.922 -11.399  1.00  0.65           C  
ATOM   2053  CG  LEU A 137       8.307  -4.076 -11.229  1.00  0.65           C  
ATOM   2054  CD1 LEU A 137       9.443  -4.960 -10.796  1.00  0.65           C  
ATOM   2055  CD2 LEU A 137       8.629  -3.362 -12.513  1.00  0.65           C  
ATOM   2056  H   LEU A 137       5.915  -3.306  -9.757  1.00  0.65           H  
ATOM   2057  HA  LEU A 137       6.005  -3.471 -12.584  1.00  0.65           H  
ATOM   2058 1HB  LEU A 137       6.839  -5.467 -10.468  1.00  0.65           H  
ATOM   2059 2HB  LEU A 137       7.188  -5.634 -12.198  1.00  0.65           H  
ATOM   2060  HG  LEU A 137       8.146  -3.343 -10.453  1.00  0.65           H  
ATOM   2061 1HD1 LEU A 137      10.339  -4.354 -10.655  1.00  0.65           H  
ATOM   2062 2HD1 LEU A 137       9.180  -5.446  -9.858  1.00  0.65           H  
ATOM   2063 3HD1 LEU A 137       9.632  -5.713 -11.557  1.00  0.65           H  
ATOM   2064 1HD2 LEU A 137       9.529  -2.771 -12.376  1.00  0.65           H  
ATOM   2065 2HD2 LEU A 137       8.790  -4.073 -13.288  1.00  0.65           H  
ATOM   2066 3HD2 LEU A 137       7.802  -2.712 -12.788  1.00  0.65           H  
ATOM   2067  N   THR A 138       3.820  -5.471 -11.219  1.00  0.67           N  
ATOM   2068  CA  THR A 138       2.759  -6.388 -11.546  1.00  0.67           C  
ATOM   2069  C   THR A 138       1.396  -5.718 -11.791  1.00  0.67           C  
ATOM   2070  O   THR A 138       0.394  -6.406 -12.036  1.00  0.67           O  
ATOM   2071  CB  THR A 138       2.652  -7.502 -10.496  1.00  0.67           C  
ATOM   2072  OG1 THR A 138       2.376  -6.945  -9.214  1.00  0.67           O  
ATOM   2073  CG2 THR A 138       3.977  -8.280 -10.439  1.00  0.67           C  
ATOM   2074  H   THR A 138       3.959  -5.200 -10.247  1.00  0.67           H  
ATOM   2075  HA  THR A 138       3.063  -6.863 -12.447  1.00  0.67           H  
ATOM   2076  HB  THR A 138       1.847  -8.184 -10.768  1.00  0.67           H  
ATOM   2077  HG1 THR A 138       3.082  -6.308  -8.989  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138       3.910  -9.067  -9.697  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138       4.185  -8.718 -11.417  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138       4.787  -7.604 -10.167  1.00  0.67           H  
ATOM   2081  N   SER A 139       1.355  -4.381 -11.789  1.00  0.70           N  
ATOM   2082  CA  SER A 139       0.110  -3.637 -11.972  1.00  0.70           C  
ATOM   2083  C   SER A 139      -0.531  -3.837 -13.346  1.00  0.70           C  
ATOM   2084  O   SER A 139      -1.713  -3.555 -13.531  1.00  0.70           O  
ATOM   2085  CB  SER A 139       0.341  -2.152 -11.742  1.00  0.70           C  
ATOM   2086  OG  SER A 139       1.188  -1.605 -12.719  1.00  0.70           O  
ATOM   2087  H   SER A 139       2.210  -3.842 -11.630  1.00  0.70           H  
ATOM   2088  HA  SER A 139      -0.596  -3.985 -11.217  1.00  0.70           H  
ATOM   2089 1HB  SER A 139      -0.616  -1.636 -11.764  1.00  0.70           H  
ATOM   2090 2HB  SER A 139       0.774  -1.993 -10.760  1.00  0.70           H  
ATOM   2091  HG  SER A 139       2.096  -1.917 -12.489  1.00  0.70           H  
ATOM   2092  N   LYS A 140       0.243  -4.319 -14.311  1.00  0.76           N  
ATOM   2093  CA  LYS A 140      -0.235  -4.541 -15.666  1.00  0.76           C  
ATOM   2094  C   LYS A 140      -0.605  -5.992 -16.001  1.00  0.76           C  
ATOM   2095  O   LYS A 140      -0.861  -6.310 -17.159  1.00  0.76           O  
ATOM   2096  CB  LYS A 140       0.763  -3.964 -16.660  1.00  0.76           C  
ATOM   2097  CG  LYS A 140       0.811  -2.446 -16.623  1.00  0.76           C  
ATOM   2098  CD  LYS A 140       1.773  -1.887 -17.633  1.00  0.76           C  
ATOM   2099  CE  LYS A 140       1.601  -0.370 -17.768  1.00  0.76           C  
ATOM   2100  NZ  LYS A 140       2.559   0.202 -18.725  1.00  0.76           N  
ATOM   2101  H   LYS A 140       1.206  -4.527 -14.091  1.00  0.76           H  
ATOM   2102  HA  LYS A 140      -1.151  -3.957 -15.782  1.00  0.76           H  
ATOM   2103 1HB  LYS A 140       1.765  -4.334 -16.435  1.00  0.76           H  
ATOM   2104 2HB  LYS A 140       0.510  -4.280 -17.673  1.00  0.76           H  
ATOM   2105 1HG  LYS A 140      -0.183  -2.046 -16.821  1.00  0.76           H  
ATOM   2106 2HG  LYS A 140       1.123  -2.121 -15.627  1.00  0.76           H  
ATOM   2107 1HD  LYS A 140       2.802  -2.102 -17.335  1.00  0.76           H  
ATOM   2108 2HD  LYS A 140       1.602  -2.350 -18.607  1.00  0.76           H  
ATOM   2109 1HE  LYS A 140       0.595  -0.182 -18.133  1.00  0.76           H  
ATOM   2110 2HE  LYS A 140       1.726   0.116 -16.802  1.00  0.76           H  
ATOM   2111 1HZ  LYS A 140       2.421   1.184 -18.841  1.00  0.76           H  
ATOM   2112 2HZ  LYS A 140       3.505   0.043 -18.410  1.00  0.76           H  
ATOM   2113 3HZ  LYS A 140       2.460  -0.274 -19.627  1.00  0.76           H  
ATOM   2114  N   TYR A 141      -0.680  -6.865 -14.996  1.00  0.83           N  
ATOM   2115  CA  TYR A 141      -1.040  -8.274 -15.233  1.00  0.83           C  
ATOM   2116  C   TYR A 141      -2.532  -8.618 -15.166  1.00  0.83           C  
ATOM   2117  O   TYR A 141      -2.866  -9.801 -15.243  1.00  0.83           O  
ATOM   2118  CB  TYR A 141      -0.324  -9.162 -14.237  1.00  0.83           C  
ATOM   2119  CG  TYR A 141       1.076  -9.403 -14.527  1.00  0.83           C  
ATOM   2120  CD1 TYR A 141       1.965  -8.466 -14.230  1.00  0.83           C  
ATOM   2121  CD2 TYR A 141       1.471 -10.612 -15.023  1.00  0.83           C  
ATOM   2122  CE1 TYR A 141       3.292  -8.688 -14.403  1.00  0.83           C  
ATOM   2123  CE2 TYR A 141       2.788 -10.846 -15.197  1.00  0.83           C  
ATOM   2124  CZ  TYR A 141       3.697  -9.871 -14.868  1.00  0.83           C  
ATOM   2125  OH  TYR A 141       5.002 -10.093 -14.988  1.00  0.83           O  
ATOM   2126  H   TYR A 141      -0.454  -6.568 -14.041  1.00  0.83           H  
ATOM   2127  HA  TYR A 141      -0.698  -8.538 -16.234  1.00  0.83           H  
ATOM   2128 1HB  TYR A 141      -0.388  -8.706 -13.245  1.00  0.83           H  
ATOM   2129 2HB  TYR A 141      -0.829 -10.122 -14.182  1.00  0.83           H  
ATOM   2130  HD1 TYR A 141       1.607  -7.535 -13.854  1.00  0.83           H  
ATOM   2131  HD2 TYR A 141       0.737 -11.381 -15.254  1.00  0.83           H  
ATOM   2132  HE1 TYR A 141       4.027  -7.921 -14.155  1.00  0.83           H  
ATOM   2133  HE2 TYR A 141       3.128 -11.808 -15.577  1.00  0.83           H  
ATOM   2134  HH  TYR A 141       5.163 -11.015 -14.802  1.00  0.83           H  
ATOM   2135  N   ARG A 142      -3.394  -7.599 -15.045  1.00  0.91           N  
ATOM   2136  CA  ARG A 142      -4.867  -7.690 -14.969  1.00  0.91           C  
ATOM   2137  C   ARG A 142      -5.365  -7.207 -13.611  1.00  0.91           C  
ATOM   2138  O   ARG A 142      -6.212  -6.316 -13.540  1.00  0.91           O  
ATOM   2139  OXT ARG A 142      -4.958  -7.743 -12.582  1.00  0.91           O  
ATOM   2140  CB  ARG A 142      -5.407  -9.106 -15.212  1.00  0.91           C  
ATOM   2141  CG  ARG A 142      -6.929  -9.243 -15.255  1.00  0.91           C  
ATOM   2142  CD  ARG A 142      -7.329 -10.660 -15.551  1.00  0.91           C  
ATOM   2143  NE  ARG A 142      -8.777 -10.847 -15.537  1.00  0.91           N  
ATOM   2144  CZ  ARG A 142      -9.587 -10.680 -16.604  1.00  0.91           C  
ATOM   2145  NH1 ARG A 142      -9.084 -10.325 -17.765  1.00  0.91           N  
ATOM   2146  NH2 ARG A 142     -10.889 -10.877 -16.482  1.00  0.91           N  
ATOM   2147  H   ARG A 142      -2.985  -6.676 -15.002  1.00  0.91           H  
ATOM   2148  HA  ARG A 142      -5.288  -7.040 -15.737  1.00  0.91           H  
ATOM   2149 1HB  ARG A 142      -5.049  -9.493 -16.165  1.00  0.91           H  
ATOM   2150 2HB  ARG A 142      -5.085  -9.775 -14.414  1.00  0.91           H  
ATOM   2151 1HG  ARG A 142      -7.351  -8.958 -14.292  1.00  0.91           H  
ATOM   2152 2HG  ARG A 142      -7.331  -8.600 -16.037  1.00  0.91           H  
ATOM   2153 1HD  ARG A 142      -6.958 -10.940 -16.537  1.00  0.91           H  
ATOM   2154 2HD  ARG A 142      -6.893 -11.321 -14.803  1.00  0.91           H  
ATOM   2155  HE  ARG A 142      -9.205 -11.121 -14.663  1.00  0.91           H  
ATOM   2156 1HH1 ARG A 142      -8.090 -10.176 -17.859  1.00  0.91           H  
ATOM   2157 2HH1 ARG A 142      -9.692 -10.203 -18.561  1.00  0.91           H  
ATOM   2158 1HH2 ARG A 142     -11.278 -11.153 -15.590  1.00  0.91           H  
ATOM   2159 2HH2 ARG A 142     -11.495 -10.753 -17.279  1.00  0.91           H  
ENDMDL

REMARK ID 696151 DOMAINID 686832 MODEL 2 HBA1
MODEL     2
ATOM      1  N   MET A   1       0.782   0.693  -0.834  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.202   0.373  -0.899  1.00  1.22           C  
ATOM      3  C   MET A   1       3.059   1.614  -1.074  1.00  1.22           C  
ATOM      4  O   MET A   1       2.967   2.315  -2.082  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.480  -0.628  -2.016  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.954  -0.979  -2.167  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.629  -1.794  -0.737  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.970  -3.437  -0.876  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.248  -0.047  -1.267  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.503   0.793   0.130  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.616   1.560  -1.324  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.490  -0.085   0.046  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.929  -1.548  -1.835  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.139  -0.219  -2.970  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.090  -1.632  -3.032  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.524  -0.066  -2.340  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.320  -4.040  -0.039  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.881  -3.397  -0.867  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.305  -3.882  -1.797  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.877   1.893  -0.067  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.765   3.050  -0.081  1.00  1.03           C  
ATOM     22  C   VAL A   2       6.224   2.640   0.098  1.00  1.03           C  
ATOM     23  O   VAL A   2       6.552   1.860   1.007  1.00  1.03           O  
ATOM     24  CB  VAL A   2       4.366   4.051   1.024  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       5.337   5.232   1.039  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       2.943   4.541   0.776  1.00  1.03           C  
ATOM     27  H   VAL A   2       3.903   1.279   0.735  1.00  1.03           H  
ATOM     28  HA  VAL A   2       4.668   3.549  -1.046  1.00  1.03           H  
ATOM     29  HB  VAL A   2       4.423   3.561   1.996  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       5.049   5.928   1.826  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       6.351   4.880   1.230  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       5.307   5.741   0.077  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       2.663   5.246   1.558  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       2.896   5.037  -0.195  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       2.255   3.703   0.788  1.00  1.03           H  
ATOM     36  N   LEU A   3       7.084   3.180  -0.768  1.00  0.87           N  
ATOM     37  CA  LEU A   3       8.521   2.925  -0.730  1.00  0.87           C  
ATOM     38  C   LEU A   3       9.273   4.083  -0.084  1.00  0.87           C  
ATOM     39  O   LEU A   3       9.050   5.249  -0.419  1.00  0.87           O  
ATOM     40  CB  LEU A   3       9.071   2.697  -2.144  1.00  0.87           C  
ATOM     41  CG  LEU A   3       8.975   1.262  -2.700  1.00  0.87           C  
ATOM     42  CD1 LEU A   3       7.515   0.907  -3.012  1.00  0.87           C  
ATOM     43  CD2 LEU A   3       9.864   1.156  -3.932  1.00  0.87           C  
ATOM     44  H   LEU A   3       6.719   3.799  -1.479  1.00  0.87           H  
ATOM     45  HA  LEU A   3       8.705   2.030  -0.139  1.00  0.87           H  
ATOM     46 1HB  LEU A   3       8.548   3.356  -2.832  1.00  0.87           H  
ATOM     47 2HB  LEU A   3      10.127   2.978  -2.146  1.00  0.87           H  
ATOM     48  HG  LEU A   3       9.334   0.558  -1.947  1.00  0.87           H  
ATOM     49 1HD1 LEU A   3       7.459  -0.101  -3.395  1.00  0.87           H  
ATOM     50 2HD1 LEU A   3       6.916   0.975  -2.113  1.00  0.87           H  
ATOM     51 3HD1 LEU A   3       7.121   1.593  -3.760  1.00  0.87           H  
ATOM     52 1HD2 LEU A   3       9.818   0.150  -4.305  1.00  0.87           H  
ATOM     53 2HD2 LEU A   3       9.517   1.848  -4.696  1.00  0.87           H  
ATOM     54 3HD2 LEU A   3      10.896   1.398  -3.661  1.00  0.87           H  
ATOM     55  N   SER A   4      10.134   3.752   0.873  1.00  0.74           N  
ATOM     56  CA  SER A   4      10.935   4.741   1.580  1.00  0.74           C  
ATOM     57  C   SER A   4      12.130   5.108   0.716  1.00  0.74           C  
ATOM     58  O   SER A   4      12.459   4.334  -0.176  1.00  0.74           O  
ATOM     59  CB  SER A   4      11.424   4.124   2.869  1.00  0.74           C  
ATOM     60  OG  SER A   4      12.327   3.084   2.585  1.00  0.74           O  
ATOM     61  H   SER A   4      10.279   2.759   1.102  1.00  0.74           H  
ATOM     62  HA  SER A   4      10.313   5.610   1.780  1.00  0.74           H  
ATOM     63 1HB  SER A   4      11.902   4.861   3.494  1.00  0.74           H  
ATOM     64 2HB  SER A   4      10.578   3.726   3.425  1.00  0.74           H  
ATOM     65  HG  SER A   4      11.773   2.340   2.235  1.00  0.74           H  
ATOM     66  N   PRO A   5      12.837   6.227   0.946  1.00  0.65           N  
ATOM     67  CA  PRO A   5      14.092   6.553   0.286  1.00  0.65           C  
ATOM     68  C   PRO A   5      15.082   5.384   0.355  1.00  0.65           C  
ATOM     69  O   PRO A   5      15.856   5.145  -0.579  1.00  0.65           O  
ATOM     70  CB  PRO A   5      14.568   7.761   1.098  1.00  0.65           C  
ATOM     71  CG  PRO A   5      13.280   8.422   1.557  1.00  0.65           C  
ATOM     72  CD  PRO A   5      12.349   7.269   1.877  1.00  0.65           C  
ATOM     73  HA  PRO A   5      13.894   6.834  -0.755  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      15.203   7.428   1.932  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      15.185   8.417   0.467  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      13.477   9.064   2.430  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      12.889   9.077   0.765  1.00  0.65           H  
ATOM     78 1HD  PRO A   5      12.474   6.971   2.922  1.00  0.65           H  
ATOM     79 2HD  PRO A   5      11.319   7.566   1.641  1.00  0.65           H  
ATOM     80  N   ALA A   6      15.055   4.629   1.467  1.00  0.60           N  
ATOM     81  CA  ALA A   6      15.926   3.467   1.608  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.554   2.416   0.572  1.00  0.60           C  
ATOM     83  O   ALA A   6      16.427   1.787  -0.036  1.00  0.60           O  
ATOM     84  CB  ALA A   6      15.837   2.888   3.003  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.419   4.849   2.221  1.00  0.60           H  
ATOM     86  HA  ALA A   6      16.952   3.783   1.418  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      16.507   2.034   3.084  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      16.123   3.646   3.731  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      14.815   2.566   3.196  1.00  0.60           H  
ATOM     90  N   ASP A   7      14.249   2.281   0.308  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.821   1.263  -0.638  1.00  0.57           C  
ATOM     92  C   ASP A   7      14.059   1.763  -2.038  1.00  0.57           C  
ATOM     93  O   ASP A   7      14.524   1.022  -2.896  1.00  0.57           O  
ATOM     94  CB  ASP A   7      12.316   0.978  -0.529  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.815   0.323   0.740  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      12.249  -0.766   1.053  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      10.973   0.947   1.425  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.564   2.829   0.832  1.00  0.57           H  
ATOM     99  HA  ASP A   7      14.401   0.359  -0.476  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.784   1.914  -0.658  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      12.025   0.342  -1.366  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.832   3.045  -2.269  1.00  0.56           N  
ATOM    103  CA  LYS A   8      14.014   3.571  -3.608  1.00  0.56           C  
ATOM    104  C   LYS A   8      15.472   3.408  -4.012  1.00  0.56           C  
ATOM    105  O   LYS A   8      15.768   3.026  -5.147  1.00  0.56           O  
ATOM    106  CB  LYS A   8      13.622   5.035  -3.638  1.00  0.56           C  
ATOM    107  CG  LYS A   8      12.157   5.287  -3.471  1.00  0.56           C  
ATOM    108  CD  LYS A   8      11.900   6.753  -3.426  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.473   7.041  -3.173  1.00  0.56           C  
ATOM    110  NZ  LYS A   8      10.238   8.482  -3.054  1.00  0.56           N  
ATOM    111  H   LYS A   8      13.477   3.635  -1.520  1.00  0.56           H  
ATOM    112  HA  LYS A   8      13.391   3.007  -4.301  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      14.145   5.561  -2.842  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      13.935   5.474  -4.583  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      11.602   4.847  -4.297  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      11.810   4.836  -2.545  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      12.493   7.208  -2.640  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      12.174   7.209  -4.378  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       9.880   6.653  -4.001  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      10.161   6.554  -2.256  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.246   8.637  -2.914  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8      10.758   8.870  -2.299  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8      10.511   8.950  -3.945  1.00  0.56           H  
ATOM    124  N   THR A   9      16.380   3.633  -3.054  1.00  0.56           N  
ATOM    125  CA  THR A   9      17.803   3.495  -3.290  1.00  0.56           C  
ATOM    126  C   THR A   9      18.172   2.045  -3.597  1.00  0.56           C  
ATOM    127  O   THR A   9      18.873   1.777  -4.575  1.00  0.56           O  
ATOM    128  CB  THR A   9      18.607   3.975  -2.068  1.00  0.56           C  
ATOM    129  OG1 THR A   9      18.322   5.361  -1.818  1.00  0.56           O  
ATOM    130  CG2 THR A   9      20.094   3.788  -2.322  1.00  0.56           C  
ATOM    131  H   THR A   9      16.075   3.956  -2.135  1.00  0.56           H  
ATOM    132  HA  THR A   9      18.073   4.106  -4.150  1.00  0.56           H  
ATOM    133  HB  THR A   9      18.313   3.393  -1.191  1.00  0.56           H  
ATOM    134  HG1 THR A   9      17.400   5.433  -1.470  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      20.654   4.124  -1.451  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      20.299   2.732  -2.502  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      20.390   4.370  -3.193  1.00  0.56           H  
ATOM    138  N   ASN A  10      17.667   1.094  -2.795  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.966  -0.320  -3.024  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.462  -0.799  -4.383  1.00  0.56           C  
ATOM    141  O   ASN A  10      18.126  -1.588  -5.065  1.00  0.56           O  
ATOM    142  CB  ASN A  10      17.339  -1.165  -1.941  1.00  0.56           C  
ATOM    143  CG  ASN A  10      18.034  -1.119  -0.617  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      19.215  -0.755  -0.513  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      17.312  -1.490   0.411  1.00  0.56           N  
ATOM    146  H   ASN A  10      17.092   1.357  -1.990  1.00  0.56           H  
ATOM    147  HA  ASN A  10      19.047  -0.453  -3.006  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      16.320  -0.816  -1.789  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      17.278  -2.195  -2.277  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      17.702  -1.479   1.329  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      16.342  -1.761   0.266  1.00  0.56           H  
ATOM    152  N   VAL A  11      16.294  -0.299  -4.783  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.685  -0.629  -6.061  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.497  -0.086  -7.215  1.00  0.58           C  
ATOM    155  O   VAL A  11      16.877  -0.836  -8.117  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.262  -0.043  -6.092  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.622  -0.133  -7.437  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      13.400  -0.828  -5.117  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.790   0.331  -4.157  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.629  -1.713  -6.146  1.00  0.58           H  
ATOM    161  HB  VAL A  11      14.315   1.001  -5.797  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.637   0.299  -7.380  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.213   0.421  -8.158  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      13.546  -1.170  -7.728  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.419  -0.394  -5.093  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      13.341  -1.858  -5.424  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.821  -0.788  -4.147  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.838   1.201  -7.159  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.616   1.796  -8.228  1.00  0.60           C  
ATOM    170  C   LYS A  12      18.986   1.145  -8.331  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.468   0.885  -9.435  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.738   3.310  -8.010  1.00  0.60           C  
ATOM    173  CG  LYS A  12      16.420   4.059  -8.247  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.515   5.541  -7.990  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.158   6.215  -8.242  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      15.211   7.685  -7.997  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.526   1.784  -6.381  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.095   1.623  -9.168  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      18.053   3.500  -6.979  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      18.497   3.720  -8.672  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.146   3.938  -9.273  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.635   3.629  -7.625  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.812   5.708  -6.951  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.263   5.982  -8.645  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      14.854   6.037  -9.276  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.415   5.772  -7.577  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.300   8.092  -8.172  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.481   7.858  -7.040  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      15.886   8.100  -8.621  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.612   0.846  -7.190  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.919   0.216  -7.222  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.844  -1.173  -7.846  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.643  -1.509  -8.730  1.00  0.62           O  
ATOM    194  CB  ALA A  13      21.478   0.123  -5.812  1.00  0.62           C  
ATOM    195  H   ALA A  13      19.195   1.080  -6.290  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.579   0.829  -7.833  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      22.467  -0.331  -5.840  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      21.544   1.122  -5.382  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.811  -0.489  -5.202  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.859  -1.975  -7.426  1.00  0.65           N  
ATOM    201  CA  ALA A  14      19.732  -3.320  -7.957  1.00  0.65           C  
ATOM    202  C   ALA A  14      19.457  -3.304  -9.440  1.00  0.65           C  
ATOM    203  O   ALA A  14      20.073  -4.056 -10.199  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.615  -4.048  -7.259  1.00  0.65           C  
ATOM    205  H   ALA A  14      19.205  -1.670  -6.704  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.673  -3.843  -7.789  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.533  -5.059  -7.647  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.818  -4.076  -6.193  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      17.692  -3.508  -7.436  1.00  0.65           H  
ATOM    210  N   TRP A  15      18.579  -2.403  -9.877  1.00  0.68           N  
ATOM    211  CA  TRP A  15      18.254  -2.370 -11.283  1.00  0.68           C  
ATOM    212  C   TRP A  15      19.419  -1.803 -12.080  1.00  0.68           C  
ATOM    213  O   TRP A  15      19.611  -2.174 -13.238  1.00  0.68           O  
ATOM    214  CB  TRP A  15      16.947  -1.627 -11.541  1.00  0.68           C  
ATOM    215  CG  TRP A  15      15.703  -2.440 -11.081  1.00  0.68           C  
ATOM    216  CD1 TRP A  15      14.858  -2.085 -10.102  1.00  0.68           C  
ATOM    217  CD2 TRP A  15      15.213  -3.733 -11.565  1.00  0.68           C  
ATOM    218  NE1 TRP A  15      13.860  -3.023  -9.950  1.00  0.68           N  
ATOM    219  CE2 TRP A  15      14.066  -4.037 -10.820  1.00  0.68           C  
ATOM    220  CE3 TRP A  15      15.644  -4.633 -12.545  1.00  0.68           C  
ATOM    221  CZ2 TRP A  15      13.339  -5.206 -11.017  1.00  0.68           C  
ATOM    222  CZ3 TRP A  15      14.915  -5.814 -12.742  1.00  0.68           C  
ATOM    223  CH2 TRP A  15      13.792  -6.090 -11.994  1.00  0.68           C  
ATOM    224  H   TRP A  15      18.103  -1.776  -9.227  1.00  0.68           H  
ATOM    225  HA  TRP A  15      18.091  -3.394 -11.608  1.00  0.68           H  
ATOM    226 1HB  TRP A  15      16.960  -0.678 -10.995  1.00  0.68           H  
ATOM    227 2HB  TRP A  15      16.851  -1.400 -12.601  1.00  0.68           H  
ATOM    228  HD1 TRP A  15      14.951  -1.181  -9.546  1.00  0.68           H  
ATOM    229  HE1 TRP A  15      13.090  -2.971  -9.292  1.00  0.68           H  
ATOM    230  HE3 TRP A  15      16.527  -4.419 -13.137  1.00  0.68           H  
ATOM    231  HZ2 TRP A  15      12.450  -5.436 -10.432  1.00  0.68           H  
ATOM    232  HZ3 TRP A  15      15.259  -6.512 -13.505  1.00  0.68           H  
ATOM    233  HH2 TRP A  15      13.246  -7.018 -12.172  1.00  0.68           H  
ATOM    234  N   GLY A  16      20.212  -0.920 -11.465  1.00  0.71           N  
ATOM    235  CA  GLY A  16      21.394  -0.369 -12.109  1.00  0.71           C  
ATOM    236  C   GLY A  16      22.388  -1.481 -12.450  1.00  0.71           C  
ATOM    237  O   GLY A  16      23.015  -1.459 -13.512  1.00  0.71           O  
ATOM    238  H   GLY A  16      19.991  -0.598 -10.524  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      21.105   0.167 -13.012  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      21.860   0.350 -11.434  1.00  0.71           H  
ATOM    241  N   LYS A  17      22.476  -2.496 -11.576  1.00  0.73           N  
ATOM    242  CA  LYS A  17      23.375  -3.631 -11.793  1.00  0.73           C  
ATOM    243  C   LYS A  17      22.804  -4.562 -12.862  1.00  0.73           C  
ATOM    244  O   LYS A  17      23.539  -5.102 -13.692  1.00  0.73           O  
ATOM    245  CB  LYS A  17      23.602  -4.380 -10.478  1.00  0.73           C  
ATOM    246  CG  LYS A  17      24.374  -3.567  -9.423  1.00  0.73           C  
ATOM    247  CD  LYS A  17      25.866  -3.491  -9.751  1.00  0.73           C  
ATOM    248  CE  LYS A  17      26.627  -2.536  -8.806  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      26.592  -2.978  -7.374  1.00  0.73           N  
ATOM    250  H   LYS A  17      21.943  -2.430 -10.705  1.00  0.73           H  
ATOM    251  HA  LYS A  17      24.332  -3.253 -12.150  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      22.636  -4.646 -10.044  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      24.145  -5.305 -10.665  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      23.966  -2.557  -9.381  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      24.241  -4.025  -8.446  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      26.298  -4.490  -9.649  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      25.997  -3.157 -10.779  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      27.665  -2.487  -9.129  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      26.187  -1.542  -8.876  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      27.100  -2.337  -6.798  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      25.627  -3.033  -7.041  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      26.994  -3.918  -7.259  1.00  0.73           H  
ATOM    263  N   VAL A  18      21.481  -4.700 -12.872  1.00  0.75           N  
ATOM    264  CA  VAL A  18      20.780  -5.497 -13.872  1.00  0.75           C  
ATOM    265  C   VAL A  18      20.845  -4.886 -15.266  1.00  0.75           C  
ATOM    266  O   VAL A  18      21.019  -5.596 -16.250  1.00  0.75           O  
ATOM    267  CB  VAL A  18      19.298  -5.649 -13.539  1.00  0.75           C  
ATOM    268  CG1 VAL A  18      18.624  -6.290 -14.687  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      19.114  -6.461 -12.312  1.00  0.75           C  
ATOM    270  H   VAL A  18      20.940  -4.252 -12.131  1.00  0.75           H  
ATOM    271  HA  VAL A  18      21.239  -6.486 -13.902  1.00  0.75           H  
ATOM    272  HB  VAL A  18      18.861  -4.673 -13.399  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18      17.563  -6.399 -14.490  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18      18.773  -5.659 -15.542  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18      19.060  -7.250 -14.873  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18      18.059  -6.547 -12.115  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      19.535  -7.429 -12.458  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      19.599  -5.987 -11.480  1.00  0.75           H  
ATOM    279  N   GLY A  19      20.699  -3.562 -15.328  1.00  0.76           N  
ATOM    280  CA  GLY A  19      20.556  -2.749 -16.534  1.00  0.76           C  
ATOM    281  C   GLY A  19      21.302  -3.220 -17.775  1.00  0.76           C  
ATOM    282  O   GLY A  19      20.682  -3.399 -18.823  1.00  0.76           O  
ATOM    283  H   GLY A  19      20.597  -3.070 -14.448  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      19.501  -2.634 -16.762  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      20.905  -1.746 -16.289  1.00  0.76           H  
ATOM    286  N   ALA A  20      22.594  -3.497 -17.674  1.00  0.75           N  
ATOM    287  CA  ALA A  20      23.379  -3.931 -18.839  1.00  0.75           C  
ATOM    288  C   ALA A  20      22.813  -5.203 -19.487  1.00  0.75           C  
ATOM    289  O   ALA A  20      22.999  -5.445 -20.681  1.00  0.75           O  
ATOM    290  CB  ALA A  20      24.817  -4.182 -18.425  1.00  0.75           C  
ATOM    291  H   ALA A  20      23.048  -3.373 -16.778  1.00  0.75           H  
ATOM    292  HA  ALA A  20      23.350  -3.133 -19.581  1.00  0.75           H  
ATOM    293 1HB  ALA A  20      25.401  -4.477 -19.298  1.00  0.75           H  
ATOM    294 2HB  ALA A  20      25.237  -3.276 -17.993  1.00  0.75           H  
ATOM    295 3HB  ALA A  20      24.844  -4.981 -17.686  1.00  0.75           H  
ATOM    296  N   HIS A  21      22.178  -6.028 -18.670  1.00  0.73           N  
ATOM    297  CA  HIS A  21      21.605  -7.309 -19.029  1.00  0.73           C  
ATOM    298  C   HIS A  21      20.100  -7.336 -18.769  1.00  0.73           C  
ATOM    299  O   HIS A  21      19.506  -8.413 -18.680  1.00  0.73           O  
ATOM    300  CB  HIS A  21      22.260  -8.378 -18.164  1.00  0.73           C  
ATOM    301  CG  HIS A  21      23.713  -8.523 -18.371  1.00  0.73           C  
ATOM    302  ND1 HIS A  21      24.246  -9.214 -19.437  1.00  0.73           N  
ATOM    303  CD2 HIS A  21      24.760  -8.060 -17.654  1.00  0.73           C  
ATOM    304  CE1 HIS A  21      25.563  -9.174 -19.367  1.00  0.73           C  
ATOM    305  NE2 HIS A  21      25.904  -8.475 -18.292  1.00  0.73           N  
ATOM    306  H   HIS A  21      22.035  -5.731 -17.713  1.00  0.73           H  
ATOM    307  HA  HIS A  21      21.785  -7.525 -20.082  1.00  0.73           H  
ATOM    308 1HB  HIS A  21      22.082  -8.143 -17.112  1.00  0.73           H  
ATOM    309 2HB  HIS A  21      21.795  -9.337 -18.382  1.00  0.73           H  
ATOM    310  HD1 HIS A  21      23.704  -9.728 -20.146  1.00  0.73           H  
ATOM    311  HD2 HIS A  21      24.823  -7.465 -16.741  1.00  0.73           H  
ATOM    312  HE1 HIS A  21      26.169  -9.666 -20.126  1.00  0.73           H  
ATOM    313  N   ALA A  22      19.464  -6.173 -18.654  1.00  0.71           N  
ATOM    314  CA  ALA A  22      18.048  -6.164 -18.307  1.00  0.71           C  
ATOM    315  C   ALA A  22      17.167  -6.892 -19.297  1.00  0.71           C  
ATOM    316  O   ALA A  22      16.249  -7.603 -18.892  1.00  0.71           O  
ATOM    317  CB  ALA A  22      17.567  -4.742 -18.165  1.00  0.71           C  
ATOM    318  H   ALA A  22      19.966  -5.290 -18.767  1.00  0.71           H  
ATOM    319  HA  ALA A  22      17.943  -6.678 -17.357  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      16.535  -4.736 -17.850  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      18.160  -4.250 -17.423  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      17.667  -4.221 -19.114  1.00  0.71           H  
ATOM    323  N   GLY A  23      17.440  -6.758 -20.595  1.00  0.68           N  
ATOM    324  CA  GLY A  23      16.609  -7.441 -21.582  1.00  0.68           C  
ATOM    325  C   GLY A  23      16.688  -8.955 -21.405  1.00  0.68           C  
ATOM    326  O   GLY A  23      15.699  -9.672 -21.591  1.00  0.68           O  
ATOM    327  H   GLY A  23      18.212  -6.176 -20.889  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      15.576  -7.114 -21.475  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      16.934  -7.168 -22.585  1.00  0.68           H  
ATOM    330  N   GLU A  24      17.879  -9.432 -21.037  1.00  0.65           N  
ATOM    331  CA  GLU A  24      18.130 -10.852 -20.861  1.00  0.65           C  
ATOM    332  C   GLU A  24      17.430 -11.354 -19.606  1.00  0.65           C  
ATOM    333  O   GLU A  24      16.805 -12.416 -19.632  1.00  0.65           O  
ATOM    334  CB  GLU A  24      19.639 -11.089 -20.785  1.00  0.65           C  
ATOM    335  CG  GLU A  24      20.387 -10.783 -22.098  1.00  0.65           C  
ATOM    336  CD  GLU A  24      21.899 -10.751 -21.943  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      22.362 -10.886 -20.836  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      22.581 -10.584 -22.924  1.00  0.65           O  
ATOM    339  H   GLU A  24      18.631  -8.778 -20.866  1.00  0.65           H  
ATOM    340  HA  GLU A  24      17.729 -11.388 -21.720  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      20.071 -10.475 -20.002  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      19.830 -12.129 -20.523  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      20.124 -11.539 -22.837  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      20.047  -9.818 -22.470  1.00  0.65           H  
ATOM    345  N   TYR A  25      17.492 -10.566 -18.517  1.00  0.63           N  
ATOM    346  CA  TYR A  25      16.809 -10.941 -17.278  1.00  0.63           C  
ATOM    347  C   TYR A  25      15.315 -11.007 -17.537  1.00  0.63           C  
ATOM    348  O   TYR A  25      14.629 -11.918 -17.072  1.00  0.63           O  
ATOM    349  CB  TYR A  25      17.089  -9.964 -16.132  1.00  0.63           C  
ATOM    350  CG  TYR A  25      18.475 -10.067 -15.516  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      19.545 -10.380 -16.308  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      18.670  -9.834 -14.148  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      20.804 -10.434 -15.778  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      19.953  -9.889 -13.623  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      21.011 -10.174 -14.453  1.00  0.63           C  
ATOM    356  OH  TYR A  25      22.290 -10.195 -13.972  1.00  0.63           O  
ATOM    357  H   TYR A  25      18.040  -9.706 -18.560  1.00  0.63           H  
ATOM    358  HA  TYR A  25      17.145 -11.935 -16.981  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      16.962  -8.942 -16.500  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      16.355 -10.117 -15.342  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      19.400 -10.570 -17.369  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      17.823  -9.591 -13.503  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      21.651 -10.669 -16.421  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      20.127  -9.692 -12.565  1.00  0.63           H  
ATOM    365  HH  TYR A  25      22.862 -10.650 -14.600  1.00  0.63           H  
ATOM    366  N   GLY A  26      14.817 -10.043 -18.310  1.00  0.61           N  
ATOM    367  CA  GLY A  26      13.418  -9.986 -18.686  1.00  0.61           C  
ATOM    368  C   GLY A  26      13.043 -11.279 -19.394  1.00  0.61           C  
ATOM    369  O   GLY A  26      12.085 -11.956 -19.008  1.00  0.61           O  
ATOM    370  H   GLY A  26      15.435  -9.302 -18.641  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      12.799  -9.843 -17.801  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      13.256  -9.135 -19.350  1.00  0.61           H  
ATOM    373  N   ALA A  27      13.804 -11.632 -20.434  1.00  0.60           N  
ATOM    374  CA  ALA A  27      13.508 -12.838 -21.187  1.00  0.60           C  
ATOM    375  C   ALA A  27      13.552 -14.080 -20.315  1.00  0.60           C  
ATOM    376  O   ALA A  27      12.647 -14.908 -20.385  1.00  0.60           O  
ATOM    377  CB  ALA A  27      14.508 -12.990 -22.308  1.00  0.60           C  
ATOM    378  H   ALA A  27      14.584 -11.035 -20.718  1.00  0.60           H  
ATOM    379  HA  ALA A  27      12.507 -12.742 -21.601  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      14.271 -13.877 -22.897  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      14.471 -12.106 -22.928  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      15.507 -13.088 -21.887  1.00  0.60           H  
ATOM    383  N   GLU A  28      14.565 -14.198 -19.453  1.00  0.59           N  
ATOM    384  CA  GLU A  28      14.647 -15.369 -18.592  1.00  0.59           C  
ATOM    385  C   GLU A  28      13.454 -15.439 -17.658  1.00  0.59           C  
ATOM    386  O   GLU A  28      12.886 -16.509 -17.426  1.00  0.59           O  
ATOM    387  CB  GLU A  28      15.952 -15.405 -17.800  1.00  0.59           C  
ATOM    388  CG  GLU A  28      16.058 -16.634 -16.885  1.00  0.59           C  
ATOM    389  CD  GLU A  28      17.381 -16.772 -16.184  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      18.329 -16.145 -16.601  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      17.430 -17.484 -15.199  1.00  0.59           O  
ATOM    392  H   GLU A  28      15.294 -13.486 -19.415  1.00  0.59           H  
ATOM    393  HA  GLU A  28      14.627 -16.256 -19.228  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      16.796 -15.409 -18.488  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      16.029 -14.507 -17.194  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      15.273 -16.555 -16.130  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      15.863 -17.530 -17.473  1.00  0.59           H  
ATOM    398  N   ALA A  29      13.056 -14.297 -17.101  1.00  0.59           N  
ATOM    399  CA  ALA A  29      11.926 -14.287 -16.195  1.00  0.59           C  
ATOM    400  C   ALA A  29      10.680 -14.781 -16.906  1.00  0.59           C  
ATOM    401  O   ALA A  29       9.904 -15.558 -16.341  1.00  0.59           O  
ATOM    402  CB  ALA A  29      11.706 -12.894 -15.670  1.00  0.59           C  
ATOM    403  H   ALA A  29      13.554 -13.428 -17.293  1.00  0.59           H  
ATOM    404  HA  ALA A  29      12.145 -14.958 -15.367  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      10.870 -12.889 -14.974  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      12.614 -12.580 -15.161  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      11.496 -12.219 -16.495  1.00  0.59           H  
ATOM    408  N   LEU A  30      10.513 -14.371 -18.164  1.00  0.60           N  
ATOM    409  CA  LEU A  30       9.380 -14.813 -18.952  1.00  0.60           C  
ATOM    410  C   LEU A  30       9.464 -16.293 -19.274  1.00  0.60           C  
ATOM    411  O   LEU A  30       8.458 -16.995 -19.202  1.00  0.60           O  
ATOM    412  CB  LEU A  30       9.303 -14.024 -20.243  1.00  0.60           C  
ATOM    413  CG  LEU A  30       8.929 -12.598 -20.117  1.00  0.60           C  
ATOM    414  CD1 LEU A  30       9.107 -11.988 -21.428  1.00  0.60           C  
ATOM    415  CD2 LEU A  30       7.502 -12.493 -19.663  1.00  0.60           C  
ATOM    416  H   LEU A  30      11.184 -13.715 -18.571  1.00  0.60           H  
ATOM    417  HA  LEU A  30       8.475 -14.631 -18.377  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      10.278 -14.056 -20.719  1.00  0.60           H  
ATOM    419 2HB  LEU A  30       8.597 -14.496 -20.894  1.00  0.60           H  
ATOM    420  HG  LEU A  30       9.580 -12.096 -19.404  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30       8.841 -10.934 -21.379  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      10.139 -12.101 -21.729  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30       8.475 -12.496 -22.140  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30       7.216 -11.449 -19.586  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30       6.858 -12.995 -20.383  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30       7.401 -12.967 -18.705  1.00  0.60           H  
ATOM    427  N   GLU A  31      10.665 -16.797 -19.584  1.00  0.61           N  
ATOM    428  CA  GLU A  31      10.801 -18.219 -19.882  1.00  0.61           C  
ATOM    429  C   GLU A  31      10.424 -19.031 -18.648  1.00  0.61           C  
ATOM    430  O   GLU A  31       9.688 -20.014 -18.735  1.00  0.61           O  
ATOM    431  CB  GLU A  31      12.248 -18.555 -20.304  1.00  0.61           C  
ATOM    432  CG  GLU A  31      12.662 -18.020 -21.670  1.00  0.61           C  
ATOM    433  CD  GLU A  31      14.121 -18.178 -21.993  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      14.892 -18.435 -21.104  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      14.466 -18.050 -23.150  1.00  0.61           O  
ATOM    436  H   GLU A  31      11.474 -16.178 -19.644  1.00  0.61           H  
ATOM    437  HA  GLU A  31      10.120 -18.478 -20.693  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      12.940 -18.154 -19.565  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      12.374 -19.635 -20.316  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      12.062 -18.491 -22.447  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      12.450 -16.977 -21.670  1.00  0.61           H  
ATOM    442  N   ARG A  32      10.861 -18.574 -17.473  1.00  0.62           N  
ATOM    443  CA  ARG A  32      10.527 -19.267 -16.240  1.00  0.62           C  
ATOM    444  C   ARG A  32       9.029 -19.211 -15.974  1.00  0.62           C  
ATOM    445  O   ARG A  32       8.423 -20.218 -15.589  1.00  0.62           O  
ATOM    446  CB  ARG A  32      11.285 -18.654 -15.072  1.00  0.62           C  
ATOM    447  CG  ARG A  32      12.790 -18.956 -15.018  1.00  0.62           C  
ATOM    448  CD  ARG A  32      13.461 -18.221 -13.891  1.00  0.62           C  
ATOM    449  NE  ARG A  32      14.898 -18.506 -13.815  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      15.458 -19.500 -13.112  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      14.727 -20.317 -12.379  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      16.762 -19.633 -13.176  1.00  0.62           N  
ATOM    453  H   ARG A  32      11.467 -17.753 -17.447  1.00  0.62           H  
ATOM    454  HA  ARG A  32      10.826 -20.310 -16.340  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      11.180 -17.569 -15.114  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      10.839 -18.985 -14.135  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      12.947 -20.024 -14.878  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      13.255 -18.638 -15.955  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      13.339 -17.149 -14.053  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      13.005 -18.496 -12.943  1.00  0.62           H  
ATOM    461  HE  ARG A  32      15.552 -17.931 -14.367  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      13.725 -20.202 -12.341  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      15.170 -21.059 -11.857  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      17.283 -18.971 -13.771  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      17.233 -20.363 -12.668  1.00  0.62           H  
ATOM    466  N   MET A  33       8.415 -18.050 -16.230  1.00  0.63           N  
ATOM    467  CA  MET A  33       6.987 -17.881 -16.017  1.00  0.63           C  
ATOM    468  C   MET A  33       6.174 -18.783 -16.918  1.00  0.63           C  
ATOM    469  O   MET A  33       5.298 -19.507 -16.454  1.00  0.63           O  
ATOM    470  CB  MET A  33       6.565 -16.441 -16.284  1.00  0.63           C  
ATOM    471  CG  MET A  33       5.103 -16.178 -16.074  1.00  0.63           C  
ATOM    472  SD  MET A  33       4.652 -14.531 -16.560  1.00  0.63           S  
ATOM    473  CE  MET A  33       4.892 -14.707 -18.319  1.00  0.63           C  
ATOM    474  H   MET A  33       8.962 -17.245 -16.536  1.00  0.63           H  
ATOM    475  HA  MET A  33       6.764 -18.139 -14.986  1.00  0.63           H  
ATOM    476 1HB  MET A  33       7.139 -15.762 -15.656  1.00  0.63           H  
ATOM    477 2HB  MET A  33       6.794 -16.191 -17.318  1.00  0.63           H  
ATOM    478 1HG  MET A  33       4.525 -16.888 -16.663  1.00  0.63           H  
ATOM    479 2HG  MET A  33       4.849 -16.310 -15.021  1.00  0.63           H  
ATOM    480 1HE  MET A  33       4.657 -13.772 -18.823  1.00  0.63           H  
ATOM    481 2HE  MET A  33       5.929 -14.986 -18.525  1.00  0.63           H  
ATOM    482 3HE  MET A  33       4.239 -15.491 -18.686  1.00  0.63           H  
ATOM    483  N   PHE A  34       6.463 -18.754 -18.214  1.00  0.64           N  
ATOM    484  CA  PHE A  34       5.680 -19.523 -19.165  1.00  0.64           C  
ATOM    485  C   PHE A  34       5.827 -21.023 -18.921  1.00  0.64           C  
ATOM    486  O   PHE A  34       4.864 -21.775 -19.049  1.00  0.64           O  
ATOM    487  CB  PHE A  34       6.097 -19.201 -20.602  1.00  0.64           C  
ATOM    488  CG  PHE A  34       5.727 -17.786 -21.100  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       4.427 -17.305 -21.025  1.00  0.64           C  
ATOM    490  CD2 PHE A  34       6.695 -16.955 -21.679  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       4.108 -16.040 -21.499  1.00  0.64           C  
ATOM    492  CE2 PHE A  34       6.368 -15.693 -22.149  1.00  0.64           C  
ATOM    493  CZ  PHE A  34       5.077 -15.238 -22.057  1.00  0.64           C  
ATOM    494  H   PHE A  34       7.220 -18.162 -18.549  1.00  0.64           H  
ATOM    495  HA  PHE A  34       4.630 -19.257 -19.039  1.00  0.64           H  
ATOM    496 1HB  PHE A  34       7.184 -19.308 -20.681  1.00  0.64           H  
ATOM    497 2HB  PHE A  34       5.663 -19.912 -21.268  1.00  0.64           H  
ATOM    498  HD1 PHE A  34       3.654 -17.931 -20.582  1.00  0.64           H  
ATOM    499  HD2 PHE A  34       7.723 -17.315 -21.758  1.00  0.64           H  
ATOM    500  HE1 PHE A  34       3.088 -15.680 -21.427  1.00  0.64           H  
ATOM    501  HE2 PHE A  34       7.131 -15.059 -22.598  1.00  0.64           H  
ATOM    502  HZ  PHE A  34       4.820 -14.245 -22.429  1.00  0.64           H  
ATOM    503  N   LEU A  35       7.037 -21.468 -18.578  1.00  0.65           N  
ATOM    504  CA  LEU A  35       7.280 -22.884 -18.334  1.00  0.65           C  
ATOM    505  C   LEU A  35       6.678 -23.372 -17.015  1.00  0.65           C  
ATOM    506  O   LEU A  35       6.163 -24.490 -16.942  1.00  0.65           O  
ATOM    507  CB  LEU A  35       8.793 -23.140 -18.340  1.00  0.65           C  
ATOM    508  CG  LEU A  35       9.484 -22.953 -19.722  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      11.000 -23.021 -19.558  1.00  0.65           C  
ATOM    510  CD2 LEU A  35       8.997 -24.027 -20.670  1.00  0.65           C  
ATOM    511  H   LEU A  35       7.824 -20.821 -18.500  1.00  0.65           H  
ATOM    512  HA  LEU A  35       6.826 -23.449 -19.145  1.00  0.65           H  
ATOM    513 1HB  LEU A  35       9.260 -22.443 -17.639  1.00  0.65           H  
ATOM    514 2HB  LEU A  35       8.980 -24.154 -17.996  1.00  0.65           H  
ATOM    515  HG  LEU A  35       9.227 -21.976 -20.128  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      11.474 -22.880 -20.524  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      11.323 -22.231 -18.877  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      11.281 -23.991 -19.152  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35       9.472 -23.893 -21.642  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35       9.254 -25.008 -20.270  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35       7.917 -23.949 -20.777  1.00  0.65           H  
ATOM    522  N   SER A  36       6.723 -22.533 -15.974  1.00  0.67           N  
ATOM    523  CA  SER A  36       6.214 -22.922 -14.664  1.00  0.67           C  
ATOM    524  C   SER A  36       4.709 -22.725 -14.548  1.00  0.67           C  
ATOM    525  O   SER A  36       4.033 -23.473 -13.836  1.00  0.67           O  
ATOM    526  CB  SER A  36       6.888 -22.100 -13.586  1.00  0.67           C  
ATOM    527  OG  SER A  36       8.269 -22.322 -13.575  1.00  0.67           O  
ATOM    528  H   SER A  36       7.165 -21.619 -16.063  1.00  0.67           H  
ATOM    529  HA  SER A  36       6.438 -23.976 -14.506  1.00  0.67           H  
ATOM    530 1HB  SER A  36       6.690 -21.043 -13.764  1.00  0.67           H  
ATOM    531 2HB  SER A  36       6.462 -22.354 -12.618  1.00  0.67           H  
ATOM    532  HG  SER A  36       8.604 -21.830 -14.353  1.00  0.67           H  
ATOM    533  N   PHE A  37       4.182 -21.722 -15.249  1.00  0.68           N  
ATOM    534  CA  PHE A  37       2.775 -21.380 -15.172  1.00  0.68           C  
ATOM    535  C   PHE A  37       2.186 -21.220 -16.587  1.00  0.68           C  
ATOM    536  O   PHE A  37       1.860 -20.092 -16.968  1.00  0.68           O  
ATOM    537  CB  PHE A  37       2.630 -20.039 -14.458  1.00  0.68           C  
ATOM    538  CG  PHE A  37       3.332 -19.970 -13.144  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       4.465 -19.174 -13.056  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       2.932 -20.682 -12.033  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       5.190 -19.079 -11.894  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       3.656 -20.596 -10.854  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       4.790 -19.792 -10.786  1.00  0.68           C  
ATOM    544  H   PHE A  37       4.780 -21.137 -15.824  1.00  0.68           H  
ATOM    545  HA  PHE A  37       2.238 -22.157 -14.629  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       3.029 -19.246 -15.095  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       1.575 -19.826 -14.292  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       4.775 -18.623 -13.938  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       2.048 -21.318 -12.092  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       6.078 -18.446 -11.852  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       3.338 -21.162  -9.979  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       5.358 -19.727  -9.860  1.00  0.68           H  
ATOM    553  N   PRO A  38       1.962 -22.305 -17.364  1.00  0.69           N  
ATOM    554  CA  PRO A  38       1.594 -22.312 -18.784  1.00  0.69           C  
ATOM    555  C   PRO A  38       0.336 -21.514 -19.102  1.00  0.69           C  
ATOM    556  O   PRO A  38       0.123 -21.091 -20.235  1.00  0.69           O  
ATOM    557  CB  PRO A  38       1.361 -23.797 -19.065  1.00  0.69           C  
ATOM    558  CG  PRO A  38       2.186 -24.513 -18.033  1.00  0.69           C  
ATOM    559  CD  PRO A  38       2.079 -23.664 -16.796  1.00  0.69           C  
ATOM    560  HA  PRO A  38       2.441 -21.936 -19.372  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       0.288 -24.028 -18.990  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       1.668 -24.032 -20.092  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       1.820 -25.537 -17.882  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       3.235 -24.595 -18.375  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       1.189 -23.919 -16.208  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       2.987 -23.813 -16.247  1.00  0.69           H  
ATOM    567  N   THR A  39      -0.493 -21.251 -18.104  1.00  0.70           N  
ATOM    568  CA  THR A  39      -1.707 -20.490 -18.332  1.00  0.70           C  
ATOM    569  C   THR A  39      -1.372 -19.042 -18.727  1.00  0.70           C  
ATOM    570  O   THR A  39      -2.172 -18.359 -19.370  1.00  0.70           O  
ATOM    571  CB  THR A  39      -2.593 -20.530 -17.079  1.00  0.70           C  
ATOM    572  OG1 THR A  39      -1.879 -19.968 -15.969  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -2.953 -21.968 -16.761  1.00  0.70           C  
ATOM    574  H   THR A  39      -0.295 -21.588 -17.176  1.00  0.70           H  
ATOM    575  HA  THR A  39      -2.255 -20.951 -19.154  1.00  0.70           H  
ATOM    576  HB  THR A  39      -3.499 -19.951 -17.253  1.00  0.70           H  
ATOM    577  HG1 THR A  39      -1.503 -19.120 -16.228  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -3.579 -21.999 -15.869  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -3.495 -22.400 -17.602  1.00  0.70           H  
ATOM    580 3HG2 THR A  39      -2.040 -22.538 -16.585  1.00  0.70           H  
ATOM    581  N   THR A  40      -0.142 -18.601 -18.442  1.00  0.71           N  
ATOM    582  CA  THR A  40       0.296 -17.252 -18.784  1.00  0.71           C  
ATOM    583  C   THR A  40       0.586 -17.132 -20.286  1.00  0.71           C  
ATOM    584  O   THR A  40       0.752 -16.031 -20.813  1.00  0.71           O  
ATOM    585  CB  THR A  40       1.544 -16.852 -17.978  1.00  0.71           C  
ATOM    586  OG1 THR A  40       2.595 -17.778 -18.239  1.00  0.71           O  
ATOM    587  CG2 THR A  40       1.261 -16.849 -16.496  1.00  0.71           C  
ATOM    588  H   THR A  40       0.510 -19.213 -17.947  1.00  0.71           H  
ATOM    589  HA  THR A  40      -0.504 -16.555 -18.536  1.00  0.71           H  
ATOM    590  HB  THR A  40       1.859 -15.858 -18.285  1.00  0.71           H  
ATOM    591  HG1 THR A  40       2.408 -18.621 -17.761  1.00  0.71           H  
ATOM    592 1HG2 THR A  40       2.151 -16.561 -15.945  1.00  0.71           H  
ATOM    593 2HG2 THR A  40       0.484 -16.155 -16.297  1.00  0.71           H  
ATOM    594 3HG2 THR A  40       0.949 -17.841 -16.179  1.00  0.71           H  
ATOM    595  N   LYS A  41       0.601 -18.271 -20.989  1.00  0.73           N  
ATOM    596  CA  LYS A  41       0.837 -18.314 -22.420  1.00  0.73           C  
ATOM    597  C   LYS A  41      -0.458 -18.036 -23.179  1.00  0.73           C  
ATOM    598  O   LYS A  41      -0.438 -17.839 -24.392  1.00  0.73           O  
ATOM    599  CB  LYS A  41       1.323 -19.695 -22.868  1.00  0.73           C  
ATOM    600  CG  LYS A  41       2.682 -20.181 -22.361  1.00  0.73           C  
ATOM    601  CD  LYS A  41       2.958 -21.566 -22.946  1.00  0.73           C  
ATOM    602  CE  LYS A  41       4.317 -22.112 -22.573  1.00  0.73           C  
ATOM    603  NZ  LYS A  41       4.536 -23.472 -23.145  1.00  0.73           N  
ATOM    604  H   LYS A  41       0.442 -19.161 -20.521  1.00  0.73           H  
ATOM    605  HA  LYS A  41       1.573 -17.555 -22.686  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       0.583 -20.439 -22.580  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       1.370 -19.709 -23.955  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       3.467 -19.507 -22.651  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       2.666 -20.247 -21.271  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       2.194 -22.256 -22.576  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       2.883 -21.519 -24.031  1.00  0.73           H  
ATOM    612 1HE  LYS A  41       5.089 -21.444 -22.954  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       4.396 -22.170 -21.492  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41       5.452 -23.804 -22.879  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       3.831 -24.104 -22.790  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41       4.474 -23.430 -24.152  1.00  0.73           H  
ATOM    617  N   THR A  42      -1.596 -17.981 -22.472  1.00  0.75           N  
ATOM    618  CA  THR A  42      -2.889 -17.820 -23.136  1.00  0.75           C  
ATOM    619  C   THR A  42      -3.103 -16.418 -23.696  1.00  0.75           C  
ATOM    620  O   THR A  42      -4.024 -16.191 -24.478  1.00  0.75           O  
ATOM    621  CB  THR A  42      -4.044 -18.209 -22.196  1.00  0.75           C  
ATOM    622  OG1 THR A  42      -4.020 -17.390 -21.025  1.00  0.75           O  
ATOM    623  CG2 THR A  42      -3.908 -19.678 -21.794  1.00  0.75           C  
ATOM    624  H   THR A  42      -1.591 -18.101 -21.458  1.00  0.75           H  
ATOM    625  HA  THR A  42      -2.919 -18.512 -23.978  1.00  0.75           H  
ATOM    626  HB  THR A  42      -4.992 -18.058 -22.708  1.00  0.75           H  
ATOM    627  HG1 THR A  42      -3.314 -17.704 -20.424  1.00  0.75           H  
ATOM    628 1HG2 THR A  42      -4.724 -19.954 -21.129  1.00  0.75           H  
ATOM    629 2HG2 THR A  42      -3.937 -20.301 -22.686  1.00  0.75           H  
ATOM    630 3HG2 THR A  42      -2.960 -19.828 -21.286  1.00  0.75           H  
ATOM    631  N   TYR A  43      -2.223 -15.488 -23.344  1.00  0.76           N  
ATOM    632  CA  TYR A  43      -2.292 -14.138 -23.872  1.00  0.76           C  
ATOM    633  C   TYR A  43      -1.383 -13.984 -25.075  1.00  0.76           C  
ATOM    634  O   TYR A  43      -1.310 -12.913 -25.679  1.00  0.76           O  
ATOM    635  CB  TYR A  43      -1.921 -13.142 -22.791  1.00  0.76           C  
ATOM    636  CG  TYR A  43      -2.945 -13.090 -21.757  1.00  0.76           C  
ATOM    637  CD1 TYR A  43      -2.792 -13.776 -20.569  1.00  0.76           C  
ATOM    638  CD2 TYR A  43      -4.071 -12.354 -22.000  1.00  0.76           C  
ATOM    639  CE1 TYR A  43      -3.790 -13.700 -19.623  1.00  0.76           C  
ATOM    640  CE2 TYR A  43      -5.041 -12.281 -21.077  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      -4.910 -12.946 -19.882  1.00  0.76           C  
ATOM    642  OH  TYR A  43      -5.881 -12.807 -18.925  1.00  0.76           O  
ATOM    643  H   TYR A  43      -1.495 -15.730 -22.685  1.00  0.76           H  
ATOM    644  HA  TYR A  43      -3.313 -13.940 -24.199  1.00  0.76           H  
ATOM    645 1HB  TYR A  43      -0.977 -13.434 -22.330  1.00  0.76           H  
ATOM    646 2HB  TYR A  43      -1.797 -12.148 -23.218  1.00  0.76           H  
ATOM    647  HD1 TYR A  43      -1.891 -14.369 -20.382  1.00  0.76           H  
ATOM    648  HD2 TYR A  43      -4.183 -11.815 -22.943  1.00  0.76           H  
ATOM    649  HE1 TYR A  43      -3.696 -14.222 -18.682  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      -5.925 -11.681 -21.281  1.00  0.76           H  
ATOM    651  HH  TYR A  43      -6.419 -11.999 -19.143  1.00  0.76           H  
ATOM    652  N   PHE A  44      -0.707 -15.074 -25.438  1.00  0.77           N  
ATOM    653  CA  PHE A  44       0.197 -15.088 -26.560  1.00  0.77           C  
ATOM    654  C   PHE A  44      -0.007 -16.337 -27.440  1.00  0.77           C  
ATOM    655  O   PHE A  44       0.972 -17.002 -27.788  1.00  0.77           O  
ATOM    656  CB  PHE A  44       1.587 -15.114 -25.974  1.00  0.77           C  
ATOM    657  CG  PHE A  44       1.870 -13.991 -25.098  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       1.758 -14.153 -23.729  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       2.224 -12.764 -25.606  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       1.984 -13.105 -22.883  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       2.454 -11.707 -24.763  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       2.326 -11.877 -23.400  1.00  0.77           C  
ATOM    663  H   PHE A  44      -0.812 -15.945 -24.919  1.00  0.77           H  
ATOM    664  HA  PHE A  44       0.051 -14.186 -27.152  1.00  0.77           H  
ATOM    665 1HB  PHE A  44       1.611 -15.990 -25.375  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       2.344 -15.181 -26.731  1.00  0.77           H  
ATOM    667  HD1 PHE A  44       1.476 -15.127 -23.326  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       2.312 -12.633 -26.685  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       1.886 -13.245 -21.805  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       2.729 -10.734 -25.168  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       2.500 -11.036 -22.735  1.00  0.77           H  
ATOM    672  N   PRO A  45      -1.231 -16.606 -27.935  1.00  0.78           N  
ATOM    673  CA  PRO A  45      -1.608 -17.801 -28.678  1.00  0.78           C  
ATOM    674  C   PRO A  45      -0.939 -17.924 -30.039  1.00  0.78           C  
ATOM    675  O   PRO A  45      -0.932 -18.998 -30.639  1.00  0.78           O  
ATOM    676  CB  PRO A  45      -3.118 -17.631 -28.833  1.00  0.78           C  
ATOM    677  CG  PRO A  45      -3.352 -16.143 -28.749  1.00  0.78           C  
ATOM    678  CD  PRO A  45      -2.346 -15.651 -27.761  1.00  0.78           C  
ATOM    679  HA  PRO A  45      -1.381 -18.684 -28.062  1.00  0.78           H  
ATOM    680 1HB  PRO A  45      -3.443 -18.054 -29.797  1.00  0.78           H  
ATOM    681 2HB  PRO A  45      -3.640 -18.190 -28.041  1.00  0.78           H  
ATOM    682 1HG  PRO A  45      -3.235 -15.690 -29.731  1.00  0.78           H  
ATOM    683 2HG  PRO A  45      -4.387 -15.942 -28.432  1.00  0.78           H  
ATOM    684 1HD  PRO A  45      -2.050 -14.619 -27.988  1.00  0.78           H  
ATOM    685 2HD  PRO A  45      -2.806 -15.757 -26.773  1.00  0.78           H  
ATOM    686  N   HIS A  46      -0.399 -16.818 -30.536  1.00  0.78           N  
ATOM    687  CA  HIS A  46       0.232 -16.804 -31.838  1.00  0.78           C  
ATOM    688  C   HIS A  46       1.740 -16.627 -31.759  1.00  0.78           C  
ATOM    689  O   HIS A  46       2.370 -16.304 -32.768  1.00  0.78           O  
ATOM    690  CB  HIS A  46      -0.352 -15.674 -32.681  1.00  0.78           C  
ATOM    691  CG  HIS A  46      -1.815 -15.825 -32.937  1.00  0.78           C  
ATOM    692  ND1 HIS A  46      -2.329 -16.802 -33.762  1.00  0.78           N  
ATOM    693  CD2 HIS A  46      -2.874 -15.121 -32.480  1.00  0.78           C  
ATOM    694  CE1 HIS A  46      -3.645 -16.696 -33.795  1.00  0.78           C  
ATOM    695  NE2 HIS A  46      -4.000 -15.683 -33.026  1.00  0.78           N  
ATOM    696  H   HIS A  46      -0.427 -15.963 -30.006  1.00  0.78           H  
ATOM    697  HA  HIS A  46       0.038 -17.746 -32.348  1.00  0.78           H  
ATOM    698 1HB  HIS A  46      -0.185 -14.723 -32.171  1.00  0.78           H  
ATOM    699 2HB  HIS A  46       0.164 -15.629 -33.638  1.00  0.78           H  
ATOM    700  HD1 HIS A  46      -1.805 -17.494 -34.261  1.00  0.78           H  
ATOM    701  HD2 HIS A  46      -2.959 -14.264 -31.812  1.00  0.78           H  
ATOM    702  HE1 HIS A  46      -4.241 -17.383 -34.393  1.00  0.78           H  
ATOM    703  N   PHE A  47       2.327 -16.843 -30.580  1.00  0.78           N  
ATOM    704  CA  PHE A  47       3.768 -16.650 -30.454  1.00  0.78           C  
ATOM    705  C   PHE A  47       4.553 -17.898 -30.095  1.00  0.78           C  
ATOM    706  O   PHE A  47       4.126 -18.763 -29.321  1.00  0.78           O  
ATOM    707  CB  PHE A  47       4.050 -15.603 -29.398  1.00  0.78           C  
ATOM    708  CG  PHE A  47       3.521 -14.267 -29.745  1.00  0.78           C  
ATOM    709  CD1 PHE A  47       2.211 -13.956 -29.459  1.00  0.78           C  
ATOM    710  CD2 PHE A  47       4.316 -13.317 -30.345  1.00  0.78           C  
ATOM    711  CE1 PHE A  47       1.688 -12.727 -29.756  1.00  0.78           C  
ATOM    712  CE2 PHE A  47       3.805 -12.073 -30.652  1.00  0.78           C  
ATOM    713  CZ  PHE A  47       2.484 -11.778 -30.355  1.00  0.78           C  
ATOM    714  H   PHE A  47       1.775 -17.103 -29.759  1.00  0.78           H  
ATOM    715  HA  PHE A  47       4.149 -16.285 -31.407  1.00  0.78           H  
ATOM    716 1HB  PHE A  47       3.611 -15.919 -28.462  1.00  0.78           H  
ATOM    717 2HB  PHE A  47       5.127 -15.521 -29.247  1.00  0.78           H  
ATOM    718  HD1 PHE A  47       1.597 -14.705 -28.997  1.00  0.78           H  
ATOM    719  HD2 PHE A  47       5.351 -13.556 -30.574  1.00  0.78           H  
ATOM    720  HE1 PHE A  47       0.647 -12.504 -29.519  1.00  0.78           H  
ATOM    721  HE2 PHE A  47       4.438 -11.325 -31.127  1.00  0.78           H  
ATOM    722  HZ  PHE A  47       2.078 -10.796 -30.596  1.00  0.78           H  
ATOM    723  N   ASP A  48       5.770 -17.960 -30.611  1.00  0.78           N  
ATOM    724  CA  ASP A  48       6.648 -19.049 -30.265  1.00  0.78           C  
ATOM    725  C   ASP A  48       7.314 -18.718 -28.965  1.00  0.78           C  
ATOM    726  O   ASP A  48       8.377 -18.100 -28.915  1.00  0.78           O  
ATOM    727  CB  ASP A  48       7.691 -19.312 -31.348  1.00  0.78           C  
ATOM    728  CG  ASP A  48       8.636 -20.512 -31.014  1.00  0.78           C  
ATOM    729  OD1 ASP A  48       8.713 -20.935 -29.850  1.00  0.78           O  
ATOM    730  OD2 ASP A  48       9.268 -20.994 -31.925  1.00  0.78           O  
ATOM    731  H   ASP A  48       6.094 -17.226 -31.233  1.00  0.78           H  
ATOM    732  HA  ASP A  48       6.056 -19.954 -30.131  1.00  0.78           H  
ATOM    733 1HB  ASP A  48       7.187 -19.518 -32.293  1.00  0.78           H  
ATOM    734 2HB  ASP A  48       8.295 -18.412 -31.494  1.00  0.78           H  
ATOM    735  N   LEU A  49       6.699 -19.201 -27.909  1.00  0.77           N  
ATOM    736  CA  LEU A  49       7.165 -18.922 -26.571  1.00  0.77           C  
ATOM    737  C   LEU A  49       8.122 -19.975 -26.031  1.00  0.77           C  
ATOM    738  O   LEU A  49       8.333 -20.050 -24.817  1.00  0.77           O  
ATOM    739  CB  LEU A  49       6.001 -18.798 -25.612  1.00  0.77           C  
ATOM    740  CG  LEU A  49       5.032 -17.697 -25.885  1.00  0.77           C  
ATOM    741  CD1 LEU A  49       4.001 -17.792 -24.852  1.00  0.77           C  
ATOM    742  CD2 LEU A  49       5.738 -16.339 -25.879  1.00  0.77           C  
ATOM    743  H   LEU A  49       5.816 -19.683 -28.073  1.00  0.77           H  
ATOM    744  HA  LEU A  49       7.677 -17.971 -26.601  1.00  0.77           H  
ATOM    745 1HB  LEU A  49       5.447 -19.734 -25.618  1.00  0.77           H  
ATOM    746 2HB  LEU A  49       6.398 -18.642 -24.608  1.00  0.77           H  
ATOM    747  HG  LEU A  49       4.554 -17.842 -26.856  1.00  0.77           H  
ATOM    748 1HD1 LEU A  49       3.303 -17.055 -24.991  1.00  0.77           H  
ATOM    749 2HD1 LEU A  49       3.526 -18.763 -24.914  1.00  0.77           H  
ATOM    750 3HD1 LEU A  49       4.459 -17.669 -23.889  1.00  0.77           H  
ATOM    751 1HD2 LEU A  49       5.009 -15.547 -26.061  1.00  0.77           H  
ATOM    752 2HD2 LEU A  49       6.209 -16.178 -24.921  1.00  0.77           H  
ATOM    753 3HD2 LEU A  49       6.498 -16.319 -26.662  1.00  0.77           H  
ATOM    754  N   SER A  50       8.658 -20.837 -26.897  1.00  0.77           N  
ATOM    755  CA  SER A  50       9.561 -21.847 -26.374  1.00  0.77           C  
ATOM    756  C   SER A  50      10.841 -21.194 -25.861  1.00  0.77           C  
ATOM    757  O   SER A  50      11.199 -20.080 -26.264  1.00  0.77           O  
ATOM    758  CB  SER A  50       9.865 -22.908 -27.426  1.00  0.77           C  
ATOM    759  OG  SER A  50      10.613 -22.401 -28.496  1.00  0.77           O  
ATOM    760  H   SER A  50       8.487 -20.771 -27.913  1.00  0.77           H  
ATOM    761  HA  SER A  50       9.075 -22.341 -25.532  1.00  0.77           H  
ATOM    762 1HB  SER A  50      10.412 -23.724 -26.959  1.00  0.77           H  
ATOM    763 2HB  SER A  50       8.930 -23.316 -27.805  1.00  0.77           H  
ATOM    764  HG  SER A  50       9.988 -21.848 -29.029  1.00  0.77           H  
ATOM    765  N   HIS A  51      11.542 -21.903 -24.982  1.00  0.75           N  
ATOM    766  CA  HIS A  51      12.771 -21.386 -24.392  1.00  0.75           C  
ATOM    767  C   HIS A  51      13.785 -21.046 -25.473  1.00  0.75           C  
ATOM    768  O   HIS A  51      13.996 -21.824 -26.404  1.00  0.75           O  
ATOM    769  CB  HIS A  51      13.321 -22.439 -23.417  1.00  0.75           C  
ATOM    770  CG  HIS A  51      14.505 -22.038 -22.591  1.00  0.75           C  
ATOM    771  ND1 HIS A  51      15.788 -21.980 -23.099  1.00  0.75           N  
ATOM    772  CD2 HIS A  51      14.600 -21.687 -21.288  1.00  0.75           C  
ATOM    773  CE1 HIS A  51      16.616 -21.601 -22.144  1.00  0.75           C  
ATOM    774  NE2 HIS A  51      15.921 -21.420 -21.036  1.00  0.75           N  
ATOM    775  H   HIS A  51      11.204 -22.811 -24.702  1.00  0.75           H  
ATOM    776  HA  HIS A  51      12.558 -20.475 -23.833  1.00  0.75           H  
ATOM    777 1HB  HIS A  51      12.527 -22.731 -22.733  1.00  0.75           H  
ATOM    778 2HB  HIS A  51      13.599 -23.329 -23.979  1.00  0.75           H  
ATOM    779  HD2 HIS A  51      13.782 -21.623 -20.573  1.00  0.75           H  
ATOM    780  HE1 HIS A  51      17.690 -21.461 -22.251  1.00  0.75           H  
ATOM    781  HE2 HIS A  51      16.291 -21.124 -20.146  1.00  0.75           H  
ATOM    782  N   GLY A  52      14.404 -19.872 -25.357  1.00  0.74           N  
ATOM    783  CA  GLY A  52      15.413 -19.417 -26.302  1.00  0.74           C  
ATOM    784  C   GLY A  52      14.852 -18.641 -27.506  1.00  0.74           C  
ATOM    785  O   GLY A  52      15.624 -18.057 -28.275  1.00  0.74           O  
ATOM    786  H   GLY A  52      14.204 -19.263 -24.556  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      16.121 -18.784 -25.767  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      15.974 -20.279 -26.658  1.00  0.74           H  
ATOM    789  N   SER A  53      13.526 -18.643 -27.686  1.00  0.72           N  
ATOM    790  CA  SER A  53      12.895 -17.963 -28.817  1.00  0.72           C  
ATOM    791  C   SER A  53      13.051 -16.461 -28.837  1.00  0.72           C  
ATOM    792  O   SER A  53      12.875 -15.778 -27.823  1.00  0.72           O  
ATOM    793  CB  SER A  53      11.423 -18.260 -28.880  1.00  0.72           C  
ATOM    794  OG  SER A  53      10.780 -17.490 -29.896  1.00  0.72           O  
ATOM    795  H   SER A  53      12.920 -19.151 -27.035  1.00  0.72           H  
ATOM    796  HA  SER A  53      13.351 -18.357 -29.726  1.00  0.72           H  
ATOM    797 1HB  SER A  53      11.264 -19.325 -29.071  1.00  0.72           H  
ATOM    798 2HB  SER A  53      10.971 -18.046 -27.922  1.00  0.72           H  
ATOM    799  HG  SER A  53       9.823 -17.716 -29.788  1.00  0.72           H  
ATOM    800  N   ALA A  54      13.240 -15.941 -30.043  1.00  0.69           N  
ATOM    801  CA  ALA A  54      13.350 -14.513 -30.293  1.00  0.69           C  
ATOM    802  C   ALA A  54      12.109 -13.761 -29.831  1.00  0.69           C  
ATOM    803  O   ALA A  54      12.183 -12.575 -29.508  1.00  0.69           O  
ATOM    804  CB  ALA A  54      13.571 -14.256 -31.769  1.00  0.69           C  
ATOM    805  H   ALA A  54      13.343 -16.578 -30.821  1.00  0.69           H  
ATOM    806  HA  ALA A  54      14.205 -14.139 -29.736  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      13.680 -13.186 -31.939  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      14.474 -14.771 -32.097  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      12.716 -14.628 -32.333  1.00  0.69           H  
ATOM    810  N   GLN A  55      10.951 -14.420 -29.859  1.00  0.66           N  
ATOM    811  CA  GLN A  55       9.721 -13.737 -29.482  1.00  0.66           C  
ATOM    812  C   GLN A  55       9.596 -13.593 -27.971  1.00  0.66           C  
ATOM    813  O   GLN A  55       8.913 -12.687 -27.478  1.00  0.66           O  
ATOM    814  CB  GLN A  55       8.504 -14.411 -30.116  1.00  0.66           C  
ATOM    815  CG  GLN A  55       8.510 -14.229 -31.649  1.00  0.66           C  
ATOM    816  CD  GLN A  55       7.321 -14.812 -32.418  1.00  0.66           C  
ATOM    817  OE1 GLN A  55       6.685 -15.812 -32.075  1.00  0.66           O  
ATOM    818  NE2 GLN A  55       7.001 -14.140 -33.518  1.00  0.66           N  
ATOM    819  H   GLN A  55      10.933 -15.416 -30.086  1.00  0.66           H  
ATOM    820  HA  GLN A  55       9.761 -12.729 -29.894  1.00  0.66           H  
ATOM    821 1HB  GLN A  55       8.511 -15.480 -29.883  1.00  0.66           H  
ATOM    822 2HB  GLN A  55       7.590 -13.985 -29.708  1.00  0.66           H  
ATOM    823 1HG  GLN A  55       8.551 -13.160 -31.861  1.00  0.66           H  
ATOM    824 2HG  GLN A  55       9.411 -14.710 -32.030  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55       6.231 -14.445 -34.086  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55       7.526 -13.328 -33.782  1.00  0.66           H  
ATOM    827  N   VAL A  56      10.292 -14.447 -27.219  1.00  0.65           N  
ATOM    828  CA  VAL A  56      10.248 -14.320 -25.778  1.00  0.65           C  
ATOM    829  C   VAL A  56      11.195 -13.196 -25.462  1.00  0.65           C  
ATOM    830  O   VAL A  56      10.907 -12.360 -24.618  1.00  0.65           O  
ATOM    831  CB  VAL A  56      10.666 -15.579 -25.018  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      10.678 -15.254 -23.520  1.00  0.65           C  
ATOM    833  CG2 VAL A  56       9.713 -16.702 -25.312  1.00  0.65           C  
ATOM    834  H   VAL A  56      10.892 -15.153 -27.636  1.00  0.65           H  
ATOM    835  HA  VAL A  56       9.241 -14.043 -25.465  1.00  0.65           H  
ATOM    836  HB  VAL A  56      11.678 -15.874 -25.317  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      10.962 -16.124 -22.975  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      11.385 -14.447 -23.320  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56       9.680 -14.948 -23.209  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      10.017 -17.601 -24.767  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56       8.712 -16.415 -25.007  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56       9.728 -16.904 -26.379  1.00  0.65           H  
ATOM    843  N   LYS A  57      12.338 -13.188 -26.157  1.00  0.64           N  
ATOM    844  CA  LYS A  57      13.348 -12.153 -25.985  1.00  0.64           C  
ATOM    845  C   LYS A  57      12.780 -10.776 -26.347  1.00  0.64           C  
ATOM    846  O   LYS A  57      13.049  -9.785 -25.663  1.00  0.64           O  
ATOM    847  CB  LYS A  57      14.563 -12.499 -26.838  1.00  0.64           C  
ATOM    848  CG  LYS A  57      15.320 -13.711 -26.314  1.00  0.64           C  
ATOM    849  CD  LYS A  57      16.473 -14.094 -27.211  1.00  0.64           C  
ATOM    850  CE  LYS A  57      17.180 -15.324 -26.682  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      18.270 -15.772 -27.592  1.00  0.64           N  
ATOM    852  H   LYS A  57      12.509 -13.941 -26.827  1.00  0.64           H  
ATOM    853  HA  LYS A  57      13.643 -12.128 -24.947  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      14.249 -12.700 -27.852  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      15.246 -11.653 -26.865  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      15.701 -13.499 -25.315  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      14.631 -14.558 -26.248  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      16.096 -14.315 -28.209  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      17.181 -13.271 -27.278  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      17.603 -15.101 -25.705  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      16.454 -16.130 -26.576  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      18.713 -16.594 -27.211  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      17.875 -15.993 -28.500  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      18.952 -15.037 -27.692  1.00  0.64           H  
ATOM    865  N   GLY A  58      11.944 -10.716 -27.387  1.00  0.64           N  
ATOM    866  CA  GLY A  58      11.278  -9.476 -27.770  1.00  0.64           C  
ATOM    867  C   GLY A  58      10.430  -8.985 -26.598  1.00  0.64           C  
ATOM    868  O   GLY A  58      10.580  -7.848 -26.131  1.00  0.64           O  
ATOM    869  H   GLY A  58      11.795 -11.545 -27.958  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      12.018  -8.726 -28.044  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      10.647  -9.659 -28.640  1.00  0.64           H  
ATOM    872  N   HIS A  59       9.551  -9.865 -26.112  1.00  0.64           N  
ATOM    873  CA  HIS A  59       8.689  -9.570 -24.974  1.00  0.64           C  
ATOM    874  C   HIS A  59       9.545  -9.185 -23.754  1.00  0.64           C  
ATOM    875  O   HIS A  59       9.213  -8.256 -23.018  1.00  0.64           O  
ATOM    876  CB  HIS A  59       7.780 -10.768 -24.679  1.00  0.64           C  
ATOM    877  CG  HIS A  59       6.799 -10.545 -23.561  1.00  0.64           C  
ATOM    878  ND1 HIS A  59       6.042 -11.566 -23.015  1.00  0.64           N  
ATOM    879  CD2 HIS A  59       6.455  -9.426 -22.891  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       5.290 -11.082 -22.048  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       5.516  -9.787 -21.952  1.00  0.64           N  
ATOM    882  H   HIS A  59       9.469 -10.787 -26.550  1.00  0.64           H  
ATOM    883  HA  HIS A  59       8.052  -8.721 -25.211  1.00  0.64           H  
ATOM    884 1HB  HIS A  59       7.223 -11.027 -25.580  1.00  0.64           H  
ATOM    885 2HB  HIS A  59       8.395 -11.630 -24.430  1.00  0.64           H  
ATOM    886  HD2 HIS A  59       6.854  -8.424 -23.058  1.00  0.64           H  
ATOM    887  HE1 HIS A  59       4.599 -11.656 -21.433  1.00  0.64           H  
ATOM    888  HE2 HIS A  59       5.076  -9.157 -21.296  1.00  0.64           H  
ATOM    889  N   GLY A  60      10.629  -9.927 -23.531  1.00  0.65           N  
ATOM    890  CA  GLY A  60      11.561  -9.731 -22.428  1.00  0.65           C  
ATOM    891  C   GLY A  60      12.059  -8.314 -22.396  1.00  0.65           C  
ATOM    892  O   GLY A  60      12.017  -7.658 -21.351  1.00  0.65           O  
ATOM    893  H   GLY A  60      10.823 -10.685 -24.167  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      11.087  -9.971 -21.480  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      12.402 -10.409 -22.561  1.00  0.65           H  
ATOM    896  N   LYS A  61      12.533  -7.829 -23.538  1.00  0.66           N  
ATOM    897  CA  LYS A  61      13.018  -6.468 -23.622  1.00  0.66           C  
ATOM    898  C   LYS A  61      11.894  -5.497 -23.282  1.00  0.66           C  
ATOM    899  O   LYS A  61      12.112  -4.536 -22.549  1.00  0.66           O  
ATOM    900  CB  LYS A  61      13.561  -6.177 -25.016  1.00  0.66           C  
ATOM    901  CG  LYS A  61      14.123  -4.754 -25.208  1.00  0.66           C  
ATOM    902  CD  LYS A  61      15.395  -4.524 -24.389  1.00  0.66           C  
ATOM    903  CE  LYS A  61      16.162  -3.264 -24.869  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      15.459  -1.971 -24.535  1.00  0.66           N  
ATOM    905  H   LYS A  61      12.563  -8.434 -24.363  1.00  0.66           H  
ATOM    906  HA  LYS A  61      13.816  -6.333 -22.897  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      14.345  -6.895 -25.256  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      12.759  -6.322 -25.745  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      14.341  -4.588 -26.261  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      13.371  -4.022 -24.892  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      15.117  -4.375 -23.341  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      16.044  -5.392 -24.459  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      17.148  -3.254 -24.409  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      16.278  -3.324 -25.950  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      15.988  -1.194 -24.863  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      14.509  -1.901 -24.921  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      15.330  -1.871 -23.527  1.00  0.66           H  
ATOM    918  N   LYS A  62      10.675  -5.761 -23.764  1.00  0.68           N  
ATOM    919  CA  LYS A  62       9.576  -4.850 -23.461  1.00  0.68           C  
ATOM    920  C   LYS A  62       9.305  -4.794 -21.950  1.00  0.68           C  
ATOM    921  O   LYS A  62       9.079  -3.710 -21.398  1.00  0.68           O  
ATOM    922  CB  LYS A  62       8.318  -5.265 -24.226  1.00  0.68           C  
ATOM    923  CG  LYS A  62       8.405  -5.038 -25.730  1.00  0.68           C  
ATOM    924  CD  LYS A  62       7.143  -5.505 -26.439  1.00  0.68           C  
ATOM    925  CE  LYS A  62       7.249  -5.304 -27.944  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       6.035  -5.793 -28.657  1.00  0.68           N  
ATOM    927  H   LYS A  62      10.529  -6.572 -24.372  1.00  0.68           H  
ATOM    928  HA  LYS A  62       9.863  -3.850 -23.786  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       8.118  -6.314 -24.059  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       7.464  -4.707 -23.848  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       8.560  -3.980 -25.930  1.00  0.68           H  
ATOM    932 2HG  LYS A  62       9.259  -5.594 -26.121  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       6.987  -6.565 -26.233  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       6.286  -4.949 -26.064  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       7.380  -4.244 -28.154  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       8.120  -5.848 -28.314  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       6.144  -5.644 -29.650  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       5.914  -6.780 -28.476  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62       5.224  -5.289 -28.328  1.00  0.68           H  
ATOM    940  N   VAL A  63       9.394  -5.945 -21.270  1.00  0.70           N  
ATOM    941  CA  VAL A  63       9.205  -5.983 -19.821  1.00  0.70           C  
ATOM    942  C   VAL A  63      10.310  -5.201 -19.137  1.00  0.70           C  
ATOM    943  O   VAL A  63      10.057  -4.391 -18.243  1.00  0.70           O  
ATOM    944  CB  VAL A  63       9.227  -7.432 -19.278  1.00  0.70           C  
ATOM    945  CG1 VAL A  63       9.243  -7.421 -17.738  1.00  0.70           C  
ATOM    946  CG2 VAL A  63       8.021  -8.205 -19.783  1.00  0.70           C  
ATOM    947  H   VAL A  63       9.572  -6.808 -21.787  1.00  0.70           H  
ATOM    948  HA  VAL A  63       8.245  -5.528 -19.582  1.00  0.70           H  
ATOM    949  HB  VAL A  63      10.139  -7.922 -19.619  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63       9.285  -8.443 -17.368  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      10.121  -6.878 -17.392  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63       8.344  -6.934 -17.362  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63       8.063  -9.224 -19.410  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63       7.107  -7.727 -19.441  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63       8.043  -8.215 -20.858  1.00  0.70           H  
ATOM    956  N   ALA A  64      11.545  -5.435 -19.568  1.00  0.71           N  
ATOM    957  CA  ALA A  64      12.697  -4.768 -18.997  1.00  0.71           C  
ATOM    958  C   ALA A  64      12.600  -3.254 -19.142  1.00  0.71           C  
ATOM    959  O   ALA A  64      12.914  -2.505 -18.207  1.00  0.71           O  
ATOM    960  CB  ALA A  64      13.940  -5.275 -19.679  1.00  0.71           C  
ATOM    961  H   ALA A  64      11.691  -6.115 -20.316  1.00  0.71           H  
ATOM    962  HA  ALA A  64      12.738  -5.005 -17.935  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      14.800  -4.802 -19.254  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      14.009  -6.355 -19.553  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      13.890  -5.037 -20.738  1.00  0.71           H  
ATOM    966  N   ASP A  65      12.118  -2.791 -20.297  1.00  0.72           N  
ATOM    967  CA  ASP A  65      11.983  -1.363 -20.514  1.00  0.72           C  
ATOM    968  C   ASP A  65      10.863  -0.799 -19.643  1.00  0.72           C  
ATOM    969  O   ASP A  65      10.999   0.283 -19.061  1.00  0.72           O  
ATOM    970  CB  ASP A  65      11.743  -1.064 -22.001  1.00  0.72           C  
ATOM    971  CG  ASP A  65      13.006  -1.277 -22.873  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      14.084  -1.425 -22.330  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      12.921  -1.282 -24.095  1.00  0.72           O  
ATOM    974  H   ASP A  65      11.880  -3.443 -21.045  1.00  0.72           H  
ATOM    975  HA  ASP A  65      12.915  -0.882 -20.225  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      10.953  -1.726 -22.369  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      11.395  -0.039 -22.117  1.00  0.72           H  
ATOM    978  N   ALA A  66       9.767  -1.548 -19.496  1.00  0.72           N  
ATOM    979  CA  ALA A  66       8.673  -1.091 -18.649  1.00  0.72           C  
ATOM    980  C   ALA A  66       9.143  -0.924 -17.206  1.00  0.72           C  
ATOM    981  O   ALA A  66       8.814   0.070 -16.546  1.00  0.72           O  
ATOM    982  CB  ALA A  66       7.529  -2.086 -18.704  1.00  0.72           C  
ATOM    983  H   ALA A  66       9.672  -2.431 -20.002  1.00  0.72           H  
ATOM    984  HA  ALA A  66       8.335  -0.123 -19.016  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       6.715  -1.734 -18.080  1.00  0.72           H  
ATOM    986 2HB  ALA A  66       7.189  -2.192 -19.734  1.00  0.72           H  
ATOM    987 3HB  ALA A  66       7.873  -3.050 -18.338  1.00  0.72           H  
ATOM    988  N   LEU A  67       9.956  -1.877 -16.734  1.00  0.72           N  
ATOM    989  CA  LEU A  67      10.479  -1.821 -15.378  1.00  0.72           C  
ATOM    990  C   LEU A  67      11.459  -0.682 -15.220  1.00  0.72           C  
ATOM    991  O   LEU A  67      11.419   0.028 -14.219  1.00  0.72           O  
ATOM    992  CB  LEU A  67      11.182  -3.126 -15.033  1.00  0.72           C  
ATOM    993  CG  LEU A  67      10.296  -4.322 -14.901  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      11.165  -5.533 -14.813  1.00  0.72           C  
ATOM    995  CD2 LEU A  67       9.416  -4.170 -13.659  1.00  0.72           C  
ATOM    996  H   LEU A  67      10.182  -2.678 -17.328  1.00  0.72           H  
ATOM    997  HA  LEU A  67       9.648  -1.669 -14.693  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      11.906  -3.342 -15.819  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      11.722  -2.999 -14.093  1.00  0.72           H  
ATOM   1000  HG  LEU A  67       9.668  -4.413 -15.784  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      10.544  -6.396 -14.747  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      11.776  -5.601 -15.709  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      11.801  -5.462 -13.943  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67       8.773  -5.045 -13.559  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      10.048  -4.080 -12.779  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67       8.800  -3.275 -13.757  1.00  0.72           H  
ATOM   1007  N   THR A  68      12.302  -0.466 -16.228  1.00  0.70           N  
ATOM   1008  CA  THR A  68      13.298   0.586 -16.157  1.00  0.70           C  
ATOM   1009  C   THR A  68      12.611   1.930 -15.999  1.00  0.70           C  
ATOM   1010  O   THR A  68      13.013   2.751 -15.165  1.00  0.70           O  
ATOM   1011  CB  THR A  68      14.187   0.582 -17.413  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      14.884  -0.676 -17.498  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      15.184   1.727 -17.352  1.00  0.70           C  
ATOM   1014  H   THR A  68      12.296  -1.082 -17.042  1.00  0.70           H  
ATOM   1015  HA  THR A  68      13.925   0.416 -15.283  1.00  0.70           H  
ATOM   1016  HB  THR A  68      13.562   0.699 -18.298  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      14.226  -1.392 -17.683  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      15.802   1.715 -18.248  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      14.642   2.673 -17.295  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      15.815   1.615 -16.472  1.00  0.70           H  
ATOM   1021  N   ASN A  69      11.564   2.153 -16.790  1.00  0.69           N  
ATOM   1022  CA  ASN A  69      10.821   3.394 -16.702  1.00  0.69           C  
ATOM   1023  C   ASN A  69      10.144   3.514 -15.335  1.00  0.69           C  
ATOM   1024  O   ASN A  69      10.150   4.583 -14.722  1.00  0.69           O  
ATOM   1025  CB  ASN A  69       9.812   3.461 -17.825  1.00  0.69           C  
ATOM   1026  CG  ASN A  69      10.456   3.706 -19.161  1.00  0.69           C  
ATOM   1027  OD1 ASN A  69      11.594   4.189 -19.250  1.00  0.69           O  
ATOM   1028  ND2 ASN A  69       9.747   3.383 -20.211  1.00  0.69           N  
ATOM   1029  H   ASN A  69      11.288   1.444 -17.473  1.00  0.69           H  
ATOM   1030  HA  ASN A  69      11.518   4.226 -16.801  1.00  0.69           H  
ATOM   1031 1HB  ASN A  69       9.261   2.515 -17.869  1.00  0.69           H  
ATOM   1032 2HB  ASN A  69       9.090   4.252 -17.624  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  69      10.121   3.521 -21.128  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  69       8.834   2.995 -20.094  1.00  0.69           H  
ATOM   1035  N   ALA A  70       9.601   2.405 -14.821  1.00  0.67           N  
ATOM   1036  CA  ALA A  70       8.961   2.421 -13.512  1.00  0.67           C  
ATOM   1037  C   ALA A  70       9.948   2.826 -12.414  1.00  0.67           C  
ATOM   1038  O   ALA A  70       9.579   3.542 -11.490  1.00  0.67           O  
ATOM   1039  CB  ALA A  70       8.376   1.063 -13.206  1.00  0.67           C  
ATOM   1040  H   ALA A  70       9.596   1.538 -15.362  1.00  0.67           H  
ATOM   1041  HA  ALA A  70       8.158   3.158 -13.534  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70       7.888   1.101 -12.253  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70       7.667   0.792 -13.962  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70       9.154   0.326 -13.187  1.00  0.67           H  
ATOM   1045  N   VAL A  71      11.207   2.387 -12.531  1.00  0.66           N  
ATOM   1046  CA  VAL A  71      12.247   2.723 -11.556  1.00  0.66           C  
ATOM   1047  C   VAL A  71      12.611   4.198 -11.641  1.00  0.66           C  
ATOM   1048  O   VAL A  71      12.657   4.915 -10.630  1.00  0.66           O  
ATOM   1049  CB  VAL A  71      13.529   1.904 -11.821  1.00  0.66           C  
ATOM   1050  CG1 VAL A  71      14.634   2.376 -10.930  1.00  0.66           C  
ATOM   1051  CG2 VAL A  71      13.303   0.470 -11.562  1.00  0.66           C  
ATOM   1052  H   VAL A  71      11.435   1.771 -13.311  1.00  0.66           H  
ATOM   1053  HA  VAL A  71      11.878   2.505 -10.557  1.00  0.66           H  
ATOM   1054  HB  VAL A  71      13.829   2.048 -12.856  1.00  0.66           H  
ATOM   1055 1HG1 VAL A  71      15.535   1.800 -11.138  1.00  0.66           H  
ATOM   1056 2HG1 VAL A  71      14.821   3.430 -11.127  1.00  0.66           H  
ATOM   1057 3HG1 VAL A  71      14.346   2.239  -9.889  1.00  0.66           H  
ATOM   1058 1HG2 VAL A  71      14.215  -0.052 -11.779  1.00  0.66           H  
ATOM   1059 2HG2 VAL A  71      13.028   0.327 -10.521  1.00  0.66           H  
ATOM   1060 3HG2 VAL A  71      12.532   0.097 -12.186  1.00  0.66           H  
ATOM   1061  N   ALA A  72      12.822   4.664 -12.874  1.00  0.66           N  
ATOM   1062  CA  ALA A  72      13.198   6.044 -13.138  1.00  0.66           C  
ATOM   1063  C   ALA A  72      12.159   7.001 -12.584  1.00  0.66           C  
ATOM   1064  O   ALA A  72      12.490   8.070 -12.066  1.00  0.66           O  
ATOM   1065  CB  ALA A  72      13.349   6.259 -14.635  1.00  0.66           C  
ATOM   1066  H   ALA A  72      12.749   4.020 -13.664  1.00  0.66           H  
ATOM   1067  HA  ALA A  72      14.147   6.240 -12.642  1.00  0.66           H  
ATOM   1068 1HB  ALA A  72      13.646   7.287 -14.828  1.00  0.66           H  
ATOM   1069 2HB  ALA A  72      14.103   5.576 -15.026  1.00  0.66           H  
ATOM   1070 3HB  ALA A  72      12.394   6.059 -15.122  1.00  0.66           H  
ATOM   1071  N   HIS A  73      10.906   6.578 -12.643  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       9.785   7.361 -12.192  1.00  0.66           C  
ATOM   1073  C   HIS A  73       9.078   6.713 -11.012  1.00  0.66           C  
ATOM   1074  O   HIS A  73       7.856   6.805 -10.899  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       8.800   7.523 -13.331  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       9.367   8.250 -14.512  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       9.631   9.606 -14.502  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       9.734   7.803 -15.739  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73      10.134   9.960 -15.673  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73      10.205   8.885 -16.440  1.00  0.66           N  
ATOM   1081  H   HIS A  73      10.710   5.683 -13.094  1.00  0.66           H  
ATOM   1082  HA  HIS A  73      10.127   8.346 -11.881  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       8.485   6.530 -13.662  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       7.912   8.052 -12.983  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       9.669   6.775 -16.099  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73      10.438  10.967 -15.956  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73      10.552   8.856 -17.388  1.00  0.66           H  
ATOM   1088  N   VAL A  74       9.834   6.134 -10.077  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       9.223   5.469  -8.918  1.00  0.67           C  
ATOM   1090  C   VAL A  74       8.243   6.369  -8.131  1.00  0.67           C  
ATOM   1091  O   VAL A  74       7.288   5.868  -7.537  1.00  0.67           O  
ATOM   1092  CB  VAL A  74      10.341   4.922  -7.983  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74      11.104   6.062  -7.307  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       9.726   3.988  -6.930  1.00  0.67           C  
ATOM   1095  H   VAL A  74      10.843   6.055 -10.221  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       8.667   4.611  -9.295  1.00  0.67           H  
ATOM   1097  HB  VAL A  74      11.056   4.364  -8.593  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74      11.893   5.648  -6.685  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74      11.542   6.701  -8.072  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74      10.430   6.648  -6.683  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74      10.517   3.588  -6.298  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       9.016   4.548  -6.319  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       9.211   3.170  -7.431  1.00  0.67           H  
ATOM   1104  N   ASP A  75       8.443   7.695  -8.170  1.00  0.69           N  
ATOM   1105  CA  ASP A  75       7.563   8.643  -7.476  1.00  0.69           C  
ATOM   1106  C   ASP A  75       6.387   9.173  -8.301  1.00  0.69           C  
ATOM   1107  O   ASP A  75       5.600   9.979  -7.804  1.00  0.69           O  
ATOM   1108  CB  ASP A  75       8.361   9.821  -6.933  1.00  0.69           C  
ATOM   1109  CG  ASP A  75       9.186   9.417  -5.760  1.00  0.69           C  
ATOM   1110  OD1 ASP A  75       8.662   8.707  -4.932  1.00  0.69           O  
ATOM   1111  OD2 ASP A  75      10.330   9.760  -5.633  1.00  0.69           O  
ATOM   1112  H   ASP A  75       9.236   8.040  -8.689  1.00  0.69           H  
ATOM   1113  HA  ASP A  75       7.139   8.121  -6.618  1.00  0.69           H  
ATOM   1114 1HB  ASP A  75       9.013  10.213  -7.714  1.00  0.69           H  
ATOM   1115 2HB  ASP A  75       7.680  10.619  -6.635  1.00  0.69           H  
ATOM   1116  N   ASP A  76       6.261   8.736  -9.549  1.00  0.70           N  
ATOM   1117  CA  ASP A  76       5.146   9.141 -10.396  1.00  0.70           C  
ATOM   1118  C   ASP A  76       4.872   7.994 -11.357  1.00  0.70           C  
ATOM   1119  O   ASP A  76       4.510   8.178 -12.530  1.00  0.70           O  
ATOM   1120  CB  ASP A  76       5.432  10.444 -11.144  1.00  0.70           C  
ATOM   1121  CG  ASP A  76       4.155  11.064 -11.710  1.00  0.70           C  
ATOM   1122  OD1 ASP A  76       3.120  10.820 -11.140  1.00  0.70           O  
ATOM   1123  OD2 ASP A  76       4.202  11.755 -12.710  1.00  0.70           O  
ATOM   1124  H   ASP A  76       6.935   8.075  -9.930  1.00  0.70           H  
ATOM   1125  HA  ASP A  76       4.263   9.288  -9.775  1.00  0.70           H  
ATOM   1126 1HB  ASP A  76       5.905  11.158 -10.469  1.00  0.70           H  
ATOM   1127 2HB  ASP A  76       6.126  10.249 -11.965  1.00  0.70           H  
ATOM   1128  N   MET A  77       5.000   6.797 -10.801  1.00  0.70           N  
ATOM   1129  CA  MET A  77       4.805   5.551 -11.506  1.00  0.70           C  
ATOM   1130  C   MET A  77       3.458   5.465 -12.245  1.00  0.70           C  
ATOM   1131  O   MET A  77       3.446   5.051 -13.403  1.00  0.70           O  
ATOM   1132  CB  MET A  77       5.051   4.380 -10.560  1.00  0.70           C  
ATOM   1133  CG  MET A  77       5.028   3.078 -11.196  1.00  0.70           C  
ATOM   1134  SD  MET A  77       5.229   1.749 -10.021  1.00  0.70           S  
ATOM   1135  CE  MET A  77       6.863   2.002  -9.361  1.00  0.70           C  
ATOM   1136  H   MET A  77       5.294   6.760  -9.832  1.00  0.70           H  
ATOM   1137  HA  MET A  77       5.586   5.490 -12.264  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       6.044   4.500 -10.116  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       4.357   4.349  -9.751  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       4.072   2.976 -11.679  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       5.815   3.011 -11.948  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       7.085   1.220  -8.634  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       7.590   1.970 -10.161  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       6.910   2.976  -8.872  1.00  0.70           H  
ATOM   1145  N   PRO A  78       2.295   5.834 -11.641  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       0.996   5.812 -12.286  1.00  0.70           C  
ATOM   1147  C   PRO A  78       0.964   6.546 -13.618  1.00  0.70           C  
ATOM   1148  O   PRO A  78       0.189   6.176 -14.500  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       0.094   6.491 -11.262  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       0.742   6.198  -9.940  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       2.215   6.299 -10.220  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       0.683   4.786 -12.426  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       0.034   7.572 -11.479  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -0.928   6.091 -11.338  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       0.403   6.924  -9.185  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       0.444   5.206  -9.582  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       2.489   7.354 -10.128  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       2.736   5.670  -9.526  1.00  0.70           H  
ATOM   1159  N   ASN A  79       1.792   7.583 -13.792  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       1.780   8.285 -15.063  1.00  0.70           C  
ATOM   1161  C   ASN A  79       2.728   7.584 -16.019  1.00  0.70           C  
ATOM   1162  O   ASN A  79       2.387   7.319 -17.174  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       2.134   9.747 -14.891  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       1.030  10.553 -14.232  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -0.160  10.213 -14.330  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       1.397  11.618 -13.575  1.00  0.70           N  
ATOM   1167  H   ASN A  79       2.464   7.875 -13.083  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       0.780   8.230 -15.490  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       3.035   9.827 -14.274  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       2.365  10.185 -15.859  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       0.721  12.186 -13.116  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       2.393  11.855 -13.496  1.00  0.70           H  
ATOM   1173  N   ALA A  80       3.897   7.199 -15.508  1.00  0.71           N  
ATOM   1174  CA  ALA A  80       4.917   6.553 -16.330  1.00  0.71           C  
ATOM   1175  C   ALA A  80       4.411   5.261 -16.966  1.00  0.71           C  
ATOM   1176  O   ALA A  80       4.761   4.928 -18.102  1.00  0.71           O  
ATOM   1177  CB  ALA A  80       6.127   6.247 -15.480  1.00  0.71           C  
ATOM   1178  H   ALA A  80       4.100   7.409 -14.527  1.00  0.71           H  
ATOM   1179  HA  ALA A  80       5.195   7.242 -17.127  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80       6.906   5.795 -16.090  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80       6.488   7.175 -15.050  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80       5.845   5.560 -14.685  1.00  0.71           H  
ATOM   1183  N   LEU A  81       3.577   4.540 -16.229  1.00  0.71           N  
ATOM   1184  CA  LEU A  81       3.029   3.279 -16.678  1.00  0.71           C  
ATOM   1185  C   LEU A  81       1.591   3.368 -17.212  1.00  0.71           C  
ATOM   1186  O   LEU A  81       0.964   2.323 -17.436  1.00  0.71           O  
ATOM   1187  CB  LEU A  81       3.065   2.278 -15.530  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       4.447   1.931 -14.952  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       4.274   0.932 -13.808  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       5.331   1.352 -16.043  1.00  0.71           C  
ATOM   1191  H   LEU A  81       3.351   4.868 -15.290  1.00  0.71           H  
ATOM   1192  HA  LEU A  81       3.662   2.905 -17.481  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81       2.494   2.706 -14.730  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81       2.586   1.376 -15.843  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       4.902   2.840 -14.550  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       5.242   0.697 -13.377  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       3.636   1.341 -13.051  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       3.823   0.031 -14.190  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81       6.307   1.113 -15.655  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       4.872   0.449 -16.417  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       5.437   2.079 -16.849  1.00  0.71           H  
ATOM   1202  N   SER A  82       1.043   4.579 -17.419  1.00  0.71           N  
ATOM   1203  CA  SER A  82      -0.353   4.669 -17.867  1.00  0.71           C  
ATOM   1204  C   SER A  82      -0.630   3.992 -19.202  1.00  0.71           C  
ATOM   1205  O   SER A  82      -1.628   3.288 -19.339  1.00  0.71           O  
ATOM   1206  CB  SER A  82      -0.828   6.116 -17.969  1.00  0.71           C  
ATOM   1207  OG  SER A  82      -0.996   6.737 -16.721  1.00  0.71           O  
ATOM   1208  H   SER A  82       1.578   5.436 -17.262  1.00  0.71           H  
ATOM   1209  HA  SER A  82      -0.969   4.181 -17.111  1.00  0.71           H  
ATOM   1210 1HB  SER A  82      -0.088   6.676 -18.542  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      -1.763   6.155 -18.525  1.00  0.71           H  
ATOM   1212  HG  SER A  82      -0.294   6.421 -16.123  1.00  0.71           H  
ATOM   1213  N   ALA A  83       0.252   4.145 -20.192  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      -0.028   3.502 -21.476  1.00  0.71           C  
ATOM   1215  C   ALA A  83      -0.113   1.992 -21.317  1.00  0.71           C  
ATOM   1216  O   ALA A  83      -0.971   1.335 -21.909  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       1.048   3.837 -22.485  1.00  0.71           C  
ATOM   1218  H   ALA A  83       1.077   4.714 -20.060  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      -0.993   3.862 -21.835  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       0.811   3.362 -23.437  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       1.097   4.917 -22.620  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83       2.009   3.471 -22.126  1.00  0.71           H  
ATOM   1223  N   LEU A  84       0.770   1.445 -20.491  1.00  0.71           N  
ATOM   1224  CA  LEU A  84       0.806   0.013 -20.300  1.00  0.71           C  
ATOM   1225  C   LEU A  84      -0.393  -0.449 -19.515  1.00  0.71           C  
ATOM   1226  O   LEU A  84      -0.968  -1.500 -19.807  1.00  0.71           O  
ATOM   1227  CB  LEU A  84       2.073  -0.367 -19.565  1.00  0.71           C  
ATOM   1228  CG  LEU A  84       3.346  -0.160 -20.323  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84       4.486  -0.395 -19.395  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84       3.385  -1.108 -21.498  1.00  0.71           C  
ATOM   1231  H   LEU A  84       1.427   2.034 -19.999  1.00  0.71           H  
ATOM   1232  HA  LEU A  84       0.794  -0.471 -21.273  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84       2.131   0.226 -18.652  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84       2.016  -1.419 -19.295  1.00  0.71           H  
ATOM   1235  HG  LEU A  84       3.402   0.869 -20.683  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84       5.425  -0.242 -19.925  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84       4.410   0.307 -18.584  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84       4.439  -1.413 -19.012  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84       4.314  -0.965 -22.051  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84       3.331  -2.136 -21.138  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84       2.542  -0.908 -22.150  1.00  0.71           H  
ATOM   1242  N   SER A  85      -0.800   0.357 -18.537  1.00  0.71           N  
ATOM   1243  CA  SER A  85      -1.916   0.002 -17.685  1.00  0.71           C  
ATOM   1244  C   SER A  85      -3.163  -0.116 -18.547  1.00  0.71           C  
ATOM   1245  O   SER A  85      -3.933  -1.077 -18.425  1.00  0.71           O  
ATOM   1246  CB  SER A  85      -2.125   1.091 -16.649  1.00  0.71           C  
ATOM   1247  OG  SER A  85      -0.996   1.230 -15.822  1.00  0.71           O  
ATOM   1248  H   SER A  85      -0.290   1.217 -18.346  1.00  0.71           H  
ATOM   1249  HA  SER A  85      -1.716  -0.955 -17.203  1.00  0.71           H  
ATOM   1250 1HB  SER A  85      -2.342   2.034 -17.144  1.00  0.71           H  
ATOM   1251 2HB  SER A  85      -2.991   0.835 -16.036  1.00  0.71           H  
ATOM   1252  HG  SER A  85      -0.287   1.592 -16.397  1.00  0.71           H  
ATOM   1253  N   ASP A  86      -3.329   0.838 -19.474  1.00  0.71           N  
ATOM   1254  CA  ASP A  86      -4.475   0.814 -20.363  1.00  0.71           C  
ATOM   1255  C   ASP A  86      -4.424  -0.404 -21.273  1.00  0.71           C  
ATOM   1256  O   ASP A  86      -5.449  -1.035 -21.519  1.00  0.71           O  
ATOM   1257  CB  ASP A  86      -4.549   2.084 -21.215  1.00  0.71           C  
ATOM   1258  CG  ASP A  86      -4.939   3.344 -20.415  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86      -5.358   3.207 -19.278  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86      -4.856   4.423 -20.951  1.00  0.71           O  
ATOM   1261  H   ASP A  86      -2.657   1.606 -19.532  1.00  0.71           H  
ATOM   1262  HA  ASP A  86      -5.376   0.750 -19.757  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86      -3.568   2.257 -21.672  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86      -5.264   1.940 -22.022  1.00  0.71           H  
ATOM   1265  N   LEU A  87      -3.237  -0.773 -21.758  1.00  0.71           N  
ATOM   1266  CA  LEU A  87      -3.168  -1.947 -22.615  1.00  0.71           C  
ATOM   1267  C   LEU A  87      -3.542  -3.215 -21.856  1.00  0.71           C  
ATOM   1268  O   LEU A  87      -4.376  -4.011 -22.312  1.00  0.71           O  
ATOM   1269  CB  LEU A  87      -1.747  -2.097 -23.180  1.00  0.71           C  
ATOM   1270  CG  LEU A  87      -1.341  -1.058 -24.208  1.00  0.71           C  
ATOM   1271  CD1 LEU A  87       0.138  -1.206 -24.527  1.00  0.71           C  
ATOM   1272  CD2 LEU A  87      -2.193  -1.244 -25.437  1.00  0.71           C  
ATOM   1273  H   LEU A  87      -2.399  -0.220 -21.565  1.00  0.71           H  
ATOM   1274  HA  LEU A  87      -3.865  -1.812 -23.438  1.00  0.71           H  
ATOM   1275 1HB  LEU A  87      -1.039  -2.044 -22.354  1.00  0.71           H  
ATOM   1276 2HB  LEU A  87      -1.662  -3.079 -23.640  1.00  0.71           H  
ATOM   1277  HG  LEU A  87      -1.504  -0.065 -23.810  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  87       0.429  -0.455 -25.261  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  87       0.711  -1.063 -23.621  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  87       0.328  -2.199 -24.926  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  87      -1.923  -0.498 -26.184  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  87      -2.040  -2.243 -25.845  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  87      -3.233  -1.118 -25.158  1.00  0.71           H  
ATOM   1284  N   HIS A  88      -3.044  -3.339 -20.630  1.00  0.71           N  
ATOM   1285  CA  HIS A  88      -3.297  -4.526 -19.835  1.00  0.71           C  
ATOM   1286  C   HIS A  88      -4.765  -4.668 -19.471  1.00  0.71           C  
ATOM   1287  O   HIS A  88      -5.298  -5.783 -19.421  1.00  0.71           O  
ATOM   1288  CB  HIS A  88      -2.438  -4.513 -18.578  1.00  0.71           C  
ATOM   1289  CG  HIS A  88      -0.994  -4.783 -18.856  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88      -0.559  -5.949 -19.447  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88       0.105  -4.059 -18.605  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88       0.752  -5.923 -19.550  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88       1.186  -4.784 -19.046  1.00  0.71           N  
ATOM   1294  H   HIS A  88      -2.409  -2.623 -20.270  1.00  0.71           H  
ATOM   1295  HA  HIS A  88      -3.012  -5.403 -20.402  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88      -2.513  -3.529 -18.098  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88      -2.816  -5.247 -17.873  1.00  0.71           H  
ATOM   1298  HD2 HIS A  88       0.113  -3.093 -18.141  1.00  0.71           H  
ATOM   1299  HE1 HIS A  88       1.372  -6.710 -19.977  1.00  0.71           H  
ATOM   1300  HE2 HIS A  88       2.150  -4.491 -18.990  1.00  0.71           H  
ATOM   1301  N   ALA A  89      -5.414  -3.540 -19.182  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -6.812  -3.521 -18.787  1.00  0.71           C  
ATOM   1303  C   ALA A  89      -7.818  -3.505 -19.944  1.00  0.71           C  
ATOM   1304  O   ALA A  89      -8.890  -4.103 -19.838  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -7.053  -2.302 -17.940  1.00  0.71           C  
ATOM   1306  H   ALA A  89      -4.903  -2.654 -19.199  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -7.000  -4.415 -18.195  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -8.085  -2.298 -17.607  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -6.384  -2.316 -17.082  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -6.861  -1.406 -18.535  1.00  0.71           H  
ATOM   1311  N   HIS A  90      -7.513  -2.831 -21.050  1.00  0.72           N  
ATOM   1312  CA  HIS A  90      -8.523  -2.691 -22.093  1.00  0.72           C  
ATOM   1313  C   HIS A  90      -8.252  -3.377 -23.430  1.00  0.72           C  
ATOM   1314  O   HIS A  90      -9.191  -3.579 -24.203  1.00  0.72           O  
ATOM   1315  CB  HIS A  90      -8.760  -1.205 -22.347  1.00  0.72           C  
ATOM   1316  CG  HIS A  90      -9.268  -0.481 -21.134  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90     -10.521  -0.713 -20.601  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90      -8.698   0.468 -20.353  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90     -10.696   0.057 -19.543  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90      -9.610   0.786 -19.374  1.00  0.72           N  
ATOM   1321  H   HIS A  90      -6.623  -2.352 -21.149  1.00  0.72           H  
ATOM   1322  HA  HIS A  90      -9.460  -3.103 -21.725  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90      -7.824  -0.739 -22.662  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90      -9.478  -1.082 -23.155  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90      -7.704   0.900 -20.480  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90     -11.587   0.088 -18.918  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90      -9.471   1.467 -18.645  1.00  0.72           H  
ATOM   1328  N   LYS A  91      -7.004  -3.728 -23.736  1.00  0.73           N  
ATOM   1329  CA  LYS A  91      -6.729  -4.328 -25.038  1.00  0.73           C  
ATOM   1330  C   LYS A  91      -6.315  -5.781 -24.892  1.00  0.73           C  
ATOM   1331  O   LYS A  91      -6.637  -6.623 -25.731  1.00  0.73           O  
ATOM   1332  CB  LYS A  91      -5.632  -3.549 -25.762  1.00  0.73           C  
ATOM   1333  CG  LYS A  91      -5.961  -2.072 -26.031  1.00  0.73           C  
ATOM   1334  CD  LYS A  91      -7.157  -1.911 -26.960  1.00  0.73           C  
ATOM   1335  CE  LYS A  91      -7.410  -0.441 -27.288  1.00  0.73           C  
ATOM   1336  NZ  LYS A  91      -8.592  -0.262 -28.184  1.00  0.73           N  
ATOM   1337  H   LYS A  91      -6.229  -3.579 -23.095  1.00  0.73           H  
ATOM   1338  HA  LYS A  91      -7.634  -4.299 -25.643  1.00  0.73           H  
ATOM   1339 1HB  LYS A  91      -4.717  -3.584 -25.167  1.00  0.73           H  
ATOM   1340 2HB  LYS A  91      -5.417  -4.028 -26.716  1.00  0.73           H  
ATOM   1341 1HG  LYS A  91      -6.166  -1.568 -25.084  1.00  0.73           H  
ATOM   1342 2HG  LYS A  91      -5.106  -1.595 -26.496  1.00  0.73           H  
ATOM   1343 1HD  LYS A  91      -6.976  -2.456 -27.887  1.00  0.73           H  
ATOM   1344 2HD  LYS A  91      -8.048  -2.326 -26.483  1.00  0.73           H  
ATOM   1345 1HE  LYS A  91      -7.585   0.103 -26.360  1.00  0.73           H  
ATOM   1346 2HE  LYS A  91      -6.529  -0.029 -27.779  1.00  0.73           H  
ATOM   1347 1HZ  LYS A  91      -8.725   0.721 -28.374  1.00  0.73           H  
ATOM   1348 2HZ  LYS A  91      -8.435  -0.755 -29.052  1.00  0.73           H  
ATOM   1349 3HZ  LYS A  91      -9.416  -0.633 -27.730  1.00  0.73           H  
ATOM   1350  N   LEU A  92      -5.602  -6.065 -23.814  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      -5.053  -7.381 -23.571  1.00  0.75           C  
ATOM   1352  C   LEU A  92      -5.872  -8.196 -22.559  1.00  0.75           C  
ATOM   1353  O   LEU A  92      -5.950  -9.417 -22.671  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      -3.644  -7.186 -23.045  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      -2.703  -6.403 -23.949  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      -1.379  -6.193 -23.226  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      -2.521  -7.152 -25.242  1.00  0.75           C  
ATOM   1358  H   LEU A  92      -5.362  -5.317 -23.174  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      -5.023  -7.924 -24.514  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      -3.709  -6.666 -22.107  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      -3.201  -8.163 -22.883  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      -3.128  -5.423 -24.160  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      -0.704  -5.624 -23.863  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      -1.549  -5.642 -22.302  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      -0.933  -7.157 -22.992  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      -1.853  -6.591 -25.894  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      -2.093  -8.135 -25.038  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      -3.491  -7.272 -25.730  1.00  0.75           H  
ATOM   1369  N   ARG A  93      -6.488  -7.513 -21.577  1.00  0.75           N  
ATOM   1370  CA  ARG A  93      -7.227  -8.158 -20.474  1.00  0.75           C  
ATOM   1371  C   ARG A  93      -6.394  -9.166 -19.705  1.00  0.75           C  
ATOM   1372  O   ARG A  93      -6.815 -10.317 -19.504  1.00  0.75           O  
ATOM   1373  CB  ARG A  93      -8.511  -8.825 -20.961  1.00  0.75           C  
ATOM   1374  CG  ARG A  93      -9.444  -7.906 -21.694  1.00  0.75           C  
ATOM   1375  CD  ARG A  93      -9.933  -6.873 -20.743  1.00  0.75           C  
ATOM   1376  NE  ARG A  93     -10.729  -7.463 -19.653  1.00  0.75           N  
ATOM   1377  CZ  ARG A  93     -10.899  -6.926 -18.408  1.00  0.75           C  
ATOM   1378  NH1 ARG A  93     -10.345  -5.779 -18.075  1.00  0.75           N  
ATOM   1379  NH2 ARG A  93     -11.633  -7.566 -17.512  1.00  0.75           N  
ATOM   1380  H   ARG A  93      -6.404  -6.507 -21.565  1.00  0.75           H  
ATOM   1381  HA  ARG A  93      -7.515  -7.371 -19.774  1.00  0.75           H  
ATOM   1382 1HB  ARG A  93      -8.272  -9.658 -21.620  1.00  0.75           H  
ATOM   1383 2HB  ARG A  93      -9.050  -9.229 -20.107  1.00  0.75           H  
ATOM   1384 1HG  ARG A  93      -8.918  -7.406 -22.511  1.00  0.75           H  
ATOM   1385 2HG  ARG A  93     -10.294  -8.463 -22.085  1.00  0.75           H  
ATOM   1386 1HD  ARG A  93      -9.062  -6.417 -20.300  1.00  0.75           H  
ATOM   1387 2HD  ARG A  93     -10.530  -6.116 -21.254  1.00  0.75           H  
ATOM   1388  HE  ARG A  93     -11.182  -8.345 -19.840  1.00  0.75           H  
ATOM   1389 1HH1 ARG A  93      -9.777  -5.249 -18.749  1.00  0.75           H  
ATOM   1390 2HH1 ARG A  93     -10.481  -5.398 -17.125  1.00  0.75           H  
ATOM   1391 1HH2 ARG A  93     -12.063  -8.447 -17.744  1.00  0.75           H  
ATOM   1392 2HH2 ARG A  93     -11.755  -7.166 -16.590  1.00  0.75           H  
ATOM   1393  N   VAL A  94      -5.227  -8.724 -19.246  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -4.337  -9.648 -18.574  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -4.683  -9.804 -17.104  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -4.627  -8.848 -16.333  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      -2.882  -9.201 -18.710  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      -1.979 -10.190 -18.000  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      -2.542  -9.061 -20.153  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -4.977  -7.745 -19.397  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -4.419 -10.598 -19.044  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      -2.761  -8.236 -18.220  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      -0.943  -9.860 -18.075  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      -2.259 -10.273 -16.961  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      -2.089 -11.159 -18.475  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      -1.513  -8.718 -20.261  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      -2.666 -10.016 -20.657  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      -3.213  -8.336 -20.570  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -4.986 -11.038 -16.706  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -5.347 -11.339 -15.328  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -4.234 -10.879 -14.380  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -3.104 -11.335 -14.540  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -5.546 -12.844 -15.123  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -6.128 -13.205 -13.710  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -5.521 -12.867 -12.692  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -7.172 -13.815 -13.676  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -5.056 -11.765 -17.414  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -6.294 -10.858 -15.129  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -6.229 -13.224 -15.889  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -4.593 -13.361 -15.253  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -4.523 -10.043 -13.359  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -3.595  -9.498 -12.380  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -2.634 -10.520 -11.760  1.00  0.74           C  
ATOM   1424  O   PRO A  96      -1.491 -10.176 -11.417  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -4.554  -8.935 -11.323  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -5.767  -8.533 -12.105  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -5.909  -9.573 -13.166  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -3.046  -8.687 -12.855  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -4.769  -9.704 -10.566  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -4.084  -8.090 -10.798  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -6.646  -8.478 -11.448  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -5.629  -7.530 -12.530  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -6.575 -10.391 -12.844  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -6.255  -9.056 -14.058  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -3.050 -11.782 -11.642  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -2.158 -12.764 -11.040  1.00  0.73           C  
ATOM   1437  C   VAL A  97      -0.882 -12.907 -11.859  1.00  0.73           C  
ATOM   1438  O   VAL A  97       0.166 -13.255 -11.323  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -2.824 -14.147 -10.913  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -2.933 -14.836 -12.279  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -2.014 -15.005  -9.951  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -3.979 -12.080 -11.975  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -1.894 -12.420 -10.040  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -3.842 -14.008 -10.542  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -3.432 -15.793 -12.161  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -3.503 -14.215 -12.959  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97      -1.945 -15.007 -12.688  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -2.489 -15.978  -9.844  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -1.015 -15.133 -10.342  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -1.963 -14.515  -8.979  1.00  0.73           H  
ATOM   1451  N   ASN A  98      -0.960 -12.633 -13.161  1.00  0.72           N  
ATOM   1452  CA  ASN A  98       0.170 -12.782 -14.052  1.00  0.72           C  
ATOM   1453  C   ASN A  98       1.269 -11.794 -13.732  1.00  0.72           C  
ATOM   1454  O   ASN A  98       2.444 -12.023 -14.026  1.00  0.72           O  
ATOM   1455  CB  ASN A  98      -0.289 -12.623 -15.472  1.00  0.72           C  
ATOM   1456  CG  ASN A  98      -1.142 -13.765 -15.858  1.00  0.72           C  
ATOM   1457  OD1 ASN A  98      -1.156 -14.802 -15.190  1.00  0.72           O  
ATOM   1458  ND2 ASN A  98      -1.846 -13.623 -16.918  1.00  0.72           N  
ATOM   1459  H   ASN A  98      -1.841 -12.296 -13.549  1.00  0.72           H  
ATOM   1460  HA  ASN A  98       0.580 -13.780 -13.925  1.00  0.72           H  
ATOM   1461 1HB  ASN A  98      -0.843 -11.695 -15.577  1.00  0.72           H  
ATOM   1462 2HB  ASN A  98       0.571 -12.573 -16.138  1.00  0.72           H  
ATOM   1463 1HD2 ASN A  98      -2.436 -14.369 -17.223  1.00  0.72           H  
ATOM   1464 2HD2 ASN A  98      -1.798 -12.770 -17.429  1.00  0.72           H  
ATOM   1465  N   PHE A  99       0.897 -10.676 -13.125  1.00  0.70           N  
ATOM   1466  CA  PHE A  99       1.868  -9.664 -12.801  1.00  0.70           C  
ATOM   1467  C   PHE A  99       2.617 -10.164 -11.585  1.00  0.70           C  
ATOM   1468  O   PHE A  99       3.840 -10.015 -11.475  1.00  0.70           O  
ATOM   1469  CB  PHE A  99       1.159  -8.350 -12.544  1.00  0.70           C  
ATOM   1470  CG  PHE A  99       0.496  -7.843 -13.761  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99      -0.630  -8.482 -14.206  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99       0.962  -6.756 -14.466  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99      -1.296  -8.063 -15.299  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99       0.292  -6.337 -15.591  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99      -0.843  -6.998 -15.997  1.00  0.70           C  
ATOM   1476  H   PHE A  99      -0.070 -10.534 -12.843  1.00  0.70           H  
ATOM   1477  HA  PHE A  99       2.567  -9.546 -13.630  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99       0.408  -8.476 -11.764  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99       1.872  -7.608 -12.206  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99      -0.990  -9.338 -13.661  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99       1.860  -6.238 -14.129  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      -2.194  -8.580 -15.610  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99       0.652  -5.492 -16.157  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99      -1.378  -6.679 -16.871  1.00  0.70           H  
ATOM   1485  N   LYS A 100       1.875 -10.802 -10.675  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       2.482 -11.336  -9.462  1.00  0.68           C  
ATOM   1487  C   LYS A 100       3.415 -12.506  -9.808  1.00  0.68           C  
ATOM   1488  O   LYS A 100       4.528 -12.613  -9.277  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       1.394 -11.794  -8.487  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       0.571 -10.657  -7.897  1.00  0.68           C  
ATOM   1491  CD  LYS A 100      -0.510 -11.175  -6.957  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -1.347 -10.032  -6.397  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.428 -10.522  -5.495  1.00  0.68           N  
ATOM   1494  H   LYS A 100       0.867 -10.882 -10.832  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       3.074 -10.551  -8.992  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       0.713 -12.475  -8.992  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       1.851 -12.343  -7.666  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       1.225  -9.974  -7.356  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       0.095 -10.107  -8.715  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -1.163 -11.861  -7.501  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100      -0.049 -11.717  -6.132  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -0.700  -9.357  -5.839  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -1.800  -9.485  -7.225  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -2.958  -9.736  -5.146  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -3.041 -11.141  -6.004  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -2.017 -11.021  -4.718  1.00  0.68           H  
ATOM   1507  N   LEU A 101       2.983 -13.356 -10.748  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       3.790 -14.506 -11.150  1.00  0.66           C  
ATOM   1509  C   LEU A 101       5.076 -14.048 -11.827  1.00  0.66           C  
ATOM   1510  O   LEU A 101       6.160 -14.587 -11.558  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       3.001 -15.382 -12.121  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       1.770 -16.086 -11.532  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       1.000 -16.769 -12.648  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       2.187 -17.051 -10.484  1.00  0.66           C  
ATOM   1515  H   LEU A 101       2.053 -13.226 -11.147  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       4.044 -15.083 -10.263  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       2.665 -14.760 -12.949  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       3.666 -16.147 -12.518  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       1.135 -15.363 -11.083  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       0.116 -17.253 -12.237  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       0.694 -16.032 -13.384  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       1.632 -17.509 -13.122  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       1.307 -17.536 -10.064  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       2.823 -17.783 -10.923  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       2.724 -16.525  -9.696  1.00  0.66           H  
ATOM   1526  N   LEU A 102       4.969 -13.008 -12.664  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       6.137 -12.480 -13.338  1.00  0.63           C  
ATOM   1528  C   LEU A 102       7.060 -11.804 -12.334  1.00  0.63           C  
ATOM   1529  O   LEU A 102       8.275 -11.977 -12.412  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       5.760 -11.520 -14.468  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       6.984 -11.000 -15.276  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       7.770 -12.201 -15.841  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       6.497 -10.123 -16.412  1.00  0.63           C  
ATOM   1534  H   LEU A 102       4.056 -12.600 -12.876  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       6.672 -13.314 -13.788  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       5.073 -12.008 -15.143  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       5.249 -10.659 -14.030  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       7.640 -10.429 -14.625  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       8.630 -11.847 -16.414  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       8.116 -12.827 -15.024  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       7.124 -12.782 -16.480  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       7.347  -9.765 -16.981  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       5.843 -10.706 -17.063  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       5.945  -9.277 -16.005  1.00  0.63           H  
ATOM   1545  N   SER A 103       6.498 -11.049 -11.380  1.00  0.62           N  
ATOM   1546  CA  SER A 103       7.307 -10.360 -10.383  1.00  0.62           C  
ATOM   1547  C   SER A 103       8.144 -11.361  -9.604  1.00  0.62           C  
ATOM   1548  O   SER A 103       9.337 -11.147  -9.369  1.00  0.62           O  
ATOM   1549  CB  SER A 103       6.411  -9.607  -9.439  1.00  0.62           C  
ATOM   1550  OG  SER A 103       5.731  -8.576 -10.105  1.00  0.62           O  
ATOM   1551  H   SER A 103       5.487 -10.915 -11.361  1.00  0.62           H  
ATOM   1552  HA  SER A 103       7.966  -9.664 -10.880  1.00  0.62           H  
ATOM   1553 1HB  SER A 103       5.691 -10.292  -9.001  1.00  0.62           H  
ATOM   1554 2HB  SER A 103       7.003  -9.198  -8.626  1.00  0.62           H  
ATOM   1555  HG  SER A 103       5.082  -9.024 -10.697  1.00  0.62           H  
ATOM   1556  N   HIS A 104       7.537 -12.490  -9.252  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.262 -13.539  -8.563  1.00  0.60           C  
ATOM   1558  C   HIS A 104       9.417 -14.005  -9.438  1.00  0.60           C  
ATOM   1559  O   HIS A 104      10.563 -14.081  -8.990  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       7.335 -14.708  -8.228  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       8.020 -15.868  -7.569  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       8.418 -15.852  -6.245  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       8.376 -17.082  -8.056  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.988 -17.009  -5.947  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.974 -17.773  -7.027  1.00  0.60           N  
ATOM   1566  H   HIS A 104       6.540 -12.611  -9.447  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       8.678 -13.154  -7.634  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       6.536 -14.359  -7.573  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       6.864 -15.067  -9.140  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       8.216 -17.440  -9.076  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       9.400 -17.286  -4.977  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       9.343 -18.711  -7.091  1.00  0.60           H  
ATOM   1573  N   CYS A 105       9.120 -14.316 -10.699  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      10.137 -14.817 -11.604  1.00  0.59           C  
ATOM   1575  C   CYS A 105      11.286 -13.811 -11.768  1.00  0.59           C  
ATOM   1576  O   CYS A 105      12.459 -14.202 -11.827  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       9.500 -15.105 -12.946  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       8.326 -16.459 -12.916  1.00  0.59           S  
ATOM   1579  H   CYS A 105       8.155 -14.231 -11.029  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      10.534 -15.745 -11.195  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       8.989 -14.225 -13.307  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      10.273 -15.350 -13.668  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       7.364 -15.760 -12.256  1.00  0.59           H  
ATOM   1584  N   LEU A 106      10.965 -12.511 -11.808  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      11.983 -11.466 -11.916  1.00  0.59           C  
ATOM   1586  C   LEU A 106      12.896 -11.454 -10.690  1.00  0.59           C  
ATOM   1587  O   LEU A 106      14.116 -11.335 -10.823  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      11.306 -10.097 -12.074  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      10.611  -9.819 -13.429  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106       9.730  -8.605 -13.300  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      11.675  -9.537 -14.487  1.00  0.59           C  
ATOM   1592  H   LEU A 106       9.981 -12.248 -11.779  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      12.589 -11.666 -12.798  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      10.552 -10.000 -11.298  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      12.051  -9.321 -11.916  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      10.010 -10.676 -13.722  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       9.251  -8.398 -14.258  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       8.976  -8.780 -12.564  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      10.333  -7.759 -12.993  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      11.189  -9.336 -15.443  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      12.263  -8.669 -14.188  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      12.331 -10.386 -14.587  1.00  0.59           H  
ATOM   1603  N   LEU A 107      12.320 -11.626  -9.493  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      13.121 -11.662  -8.267  1.00  0.59           C  
ATOM   1605  C   LEU A 107      14.034 -12.883  -8.237  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.194 -12.792  -7.827  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.198 -11.660  -7.045  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      11.454 -10.340  -6.799  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.395 -10.525  -5.737  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.444  -9.275  -6.343  1.00  0.59           C  
ATOM   1611  H   LEU A 107      11.302 -11.706  -9.432  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      13.742 -10.769  -8.236  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      11.448 -12.441  -7.178  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.784 -11.892  -6.159  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      10.969 -10.032  -7.717  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       9.866  -9.585  -5.573  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       9.684 -11.285  -6.064  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.857 -10.837  -4.817  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.895  -8.357  -6.177  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      12.920  -9.586  -5.413  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.204  -9.120  -7.108  1.00  0.59           H  
ATOM   1622  N   VAL A 108      13.523 -14.022  -8.713  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      14.311 -15.249  -8.762  1.00  0.59           C  
ATOM   1624  C   VAL A 108      15.462 -15.119  -9.748  1.00  0.59           C  
ATOM   1625  O   VAL A 108      16.602 -15.478  -9.440  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      13.433 -16.455  -9.161  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      14.314 -17.680  -9.408  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      12.423 -16.741  -8.046  1.00  0.59           C  
ATOM   1629  H   VAL A 108      12.548 -14.035  -9.020  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      14.721 -15.433  -7.769  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      12.905 -16.223 -10.086  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      13.690 -18.523  -9.699  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      15.024 -17.462 -10.208  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      14.858 -17.927  -8.497  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      11.796 -17.583  -8.331  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      12.954 -16.977  -7.126  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      11.797 -15.870  -7.884  1.00  0.59           H  
ATOM   1638  N   THR A 109      15.161 -14.585 -10.924  1.00  0.59           N  
ATOM   1639  CA  THR A 109      16.141 -14.407 -11.975  1.00  0.59           C  
ATOM   1640  C   THR A 109      17.238 -13.454 -11.534  1.00  0.59           C  
ATOM   1641  O   THR A 109      18.428 -13.741 -11.677  1.00  0.59           O  
ATOM   1642  CB  THR A 109      15.446 -13.838 -13.207  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      14.429 -14.758 -13.625  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      16.424 -13.585 -14.334  1.00  0.59           C  
ATOM   1645  H   THR A 109      14.197 -14.311 -11.114  1.00  0.59           H  
ATOM   1646  HA  THR A 109      16.586 -15.374 -12.215  1.00  0.59           H  
ATOM   1647  HB  THR A 109      14.966 -12.895 -12.942  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      13.691 -14.716 -12.975  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      15.885 -13.184 -15.184  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      17.177 -12.870 -14.011  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      16.904 -14.513 -14.613  1.00  0.59           H  
ATOM   1652  N   LEU A 110      16.839 -12.328 -10.957  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      17.799 -11.352 -10.506  1.00  0.60           C  
ATOM   1654  C   LEU A 110      18.710 -12.020  -9.487  1.00  0.60           C  
ATOM   1655  O   LEU A 110      19.928 -12.004  -9.653  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      17.086 -10.126  -9.921  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      17.961  -8.897  -9.615  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      17.078  -7.634  -9.639  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      18.613  -9.057  -8.278  1.00  0.60           C  
ATOM   1660  H   LEU A 110      15.844 -12.127 -10.850  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      18.401 -11.034 -11.351  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      16.314  -9.815 -10.623  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      16.591 -10.428  -8.992  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      18.713  -8.798 -10.381  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      17.684  -6.749  -9.437  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      16.608  -7.535 -10.615  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      16.313  -7.727  -8.890  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      19.230  -8.186  -8.055  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      17.831  -9.148  -7.561  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      19.230  -9.955  -8.266  1.00  0.60           H  
ATOM   1671  N   ALA A 111      18.119 -12.686  -8.483  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      18.876 -13.357  -7.431  1.00  0.61           C  
ATOM   1673  C   ALA A 111      19.861 -14.376  -7.981  1.00  0.61           C  
ATOM   1674  O   ALA A 111      20.980 -14.507  -7.482  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      17.913 -14.097  -6.520  1.00  0.61           C  
ATOM   1676  H   ALA A 111      17.100 -12.703  -8.411  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      19.422 -12.597  -6.874  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      18.461 -14.574  -5.713  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      17.205 -13.400  -6.127  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      17.382 -14.849  -7.094  1.00  0.61           H  
ATOM   1681  N   ALA A 112      19.443 -15.105  -9.018  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      20.272 -16.109  -9.663  1.00  0.63           C  
ATOM   1683  C   ALA A 112      21.535 -15.515 -10.270  1.00  0.63           C  
ATOM   1684  O   ALA A 112      22.576 -16.177 -10.307  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      19.488 -16.825 -10.747  1.00  0.63           C  
ATOM   1686  H   ALA A 112      18.493 -14.975  -9.364  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      20.568 -16.831  -8.903  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      20.109 -17.596 -11.197  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      18.596 -17.277 -10.313  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      19.194 -16.111 -11.512  1.00  0.63           H  
ATOM   1691  N   HIS A 113      21.445 -14.277 -10.768  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      22.584 -13.666 -11.433  1.00  0.64           C  
ATOM   1693  C   HIS A 113      23.323 -12.624 -10.598  1.00  0.64           C  
ATOM   1694  O   HIS A 113      24.500 -12.349 -10.848  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      22.121 -13.028 -12.731  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      21.624 -13.998 -13.731  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      22.458 -14.904 -14.363  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      20.391 -14.214 -14.230  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      21.747 -15.638 -15.197  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      20.497 -15.241 -15.135  1.00  0.64           N  
ATOM   1701  H   HIS A 113      20.564 -13.759 -10.702  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      23.303 -14.443 -11.684  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      21.317 -12.327 -12.504  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      22.942 -12.475 -13.165  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      19.485 -13.679 -13.966  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      22.127 -16.437 -15.832  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      19.716 -15.637 -15.678  1.00  0.64           H  
ATOM   1708  N   LEU A 114      22.668 -12.080  -9.578  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      23.284 -11.073  -8.728  1.00  0.66           C  
ATOM   1710  C   LEU A 114      23.131 -11.394  -7.230  1.00  0.66           C  
ATOM   1711  O   LEU A 114      22.677 -10.535  -6.466  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      22.632  -9.711  -9.010  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      22.783  -9.127 -10.432  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      21.878  -7.917 -10.572  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      24.223  -8.734 -10.668  1.00  0.66           C  
ATOM   1716  H   LEU A 114      21.697 -12.334  -9.419  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      24.342 -11.006  -8.970  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      21.569  -9.797  -8.807  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      23.051  -8.989  -8.327  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      22.477  -9.867 -11.170  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      21.977  -7.504 -11.576  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      20.862  -8.213 -10.402  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      22.160  -7.163  -9.841  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      24.323  -8.319 -11.673  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      24.523  -7.986  -9.935  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      24.860  -9.615 -10.573  1.00  0.66           H  
ATOM   1727  N   PRO A 115      23.582 -12.572  -6.749  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      23.451 -13.022  -5.372  1.00  0.68           C  
ATOM   1729  C   PRO A 115      24.240 -12.151  -4.405  1.00  0.68           C  
ATOM   1730  O   PRO A 115      23.951 -12.105  -3.213  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      24.033 -14.440  -5.427  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      24.967 -14.429  -6.616  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      24.307 -13.524  -7.613  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      22.383 -13.046  -5.103  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      24.541 -14.673  -4.482  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      23.214 -15.168  -5.546  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      25.964 -14.080  -6.315  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      25.091 -15.451  -7.004  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      25.065 -13.032  -8.234  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      23.599 -14.131  -8.200  1.00  0.68           H  
ATOM   1741  N   ALA A 116      25.240 -11.439  -4.933  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      26.085 -10.564  -4.134  1.00  0.69           C  
ATOM   1743  C   ALA A 116      25.428  -9.212  -3.873  1.00  0.69           C  
ATOM   1744  O   ALA A 116      25.885  -8.452  -3.018  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      27.411 -10.355  -4.836  1.00  0.69           C  
ATOM   1746  H   ALA A 116      25.436 -11.516  -5.918  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      26.257 -11.048  -3.172  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      28.051  -9.723  -4.221  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      27.895 -11.318  -4.997  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      27.236  -9.869  -5.796  1.00  0.69           H  
ATOM   1751  N   GLU A 117      24.369  -8.910  -4.624  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      23.673  -7.638  -4.510  1.00  0.69           C  
ATOM   1753  C   GLU A 117      22.340  -7.879  -3.813  1.00  0.69           C  
ATOM   1754  O   GLU A 117      21.847  -7.055  -3.044  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      23.396  -7.056  -5.898  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      24.617  -6.833  -6.805  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      25.477  -5.672  -6.439  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      24.968  -4.716  -5.902  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      26.643  -5.672  -6.774  1.00  0.69           O  
ATOM   1760  H   GLU A 117      24.014  -9.584  -5.295  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      24.268  -6.945  -3.916  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      22.706  -7.713  -6.423  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      22.893  -6.096  -5.788  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      25.225  -7.738  -6.793  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      24.258  -6.691  -7.824  1.00  0.69           H  
ATOM   1766  N   PHE A 118      21.769  -9.055  -4.059  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      20.422  -9.376  -3.610  1.00  0.68           C  
ATOM   1768  C   PHE A 118      20.339  -9.807  -2.152  1.00  0.68           C  
ATOM   1769  O   PHE A 118      20.057 -10.967  -1.842  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.896 -10.516  -4.469  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      18.394 -10.732  -4.429  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.523  -9.807  -4.970  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      17.859 -11.875  -3.867  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.160 -10.037  -4.986  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      16.490 -12.093  -3.870  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      15.651 -11.174  -4.445  1.00  0.68           C  
ATOM   1777  H   PHE A 118      22.240  -9.713  -4.673  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      19.797  -8.494  -3.747  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.185 -10.339  -5.508  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      20.381 -11.442  -4.163  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      17.929  -8.896  -5.399  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      18.528 -12.614  -3.427  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      15.486  -9.320  -5.430  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      16.077 -13.001  -3.428  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      14.578 -11.353  -4.459  1.00  0.68           H  
ATOM   1786  N   THR A 119      20.557  -8.855  -1.262  1.00  0.66           N  
ATOM   1787  CA  THR A 119      20.499  -9.119   0.164  1.00  0.66           C  
ATOM   1788  C   THR A 119      19.022  -9.132   0.516  1.00  0.66           C  
ATOM   1789  O   THR A 119      18.236  -8.617  -0.275  1.00  0.66           O  
ATOM   1790  CB  THR A 119      21.216  -7.999   0.941  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      20.501  -6.740   0.769  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      22.615  -7.841   0.385  1.00  0.66           C  
ATOM   1793  H   THR A 119      20.817  -7.937  -1.626  1.00  0.66           H  
ATOM   1794  HA  THR A 119      20.960 -10.083   0.365  1.00  0.66           H  
ATOM   1795  HB  THR A 119      21.285  -8.234   1.990  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      21.115  -6.010   0.938  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      23.134  -7.045   0.918  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      23.163  -8.776   0.506  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      22.562  -7.591  -0.670  1.00  0.66           H  
ATOM   1800  N   PRO A 120      18.586  -9.676   1.665  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      17.210  -9.610   2.131  1.00  0.64           C  
ATOM   1802  C   PRO A 120      16.659  -8.186   2.101  1.00  0.64           C  
ATOM   1803  O   PRO A 120      15.478  -7.977   1.817  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      17.332 -10.147   3.557  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      18.499 -11.118   3.482  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      19.487 -10.457   2.540  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      16.592 -10.280   1.514  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      17.504  -9.318   4.260  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      16.392 -10.632   3.857  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      18.916 -11.288   4.487  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      18.153 -12.095   3.113  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      20.160  -9.812   3.109  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      20.017 -11.235   1.978  1.00  0.64           H  
ATOM   1814  N   ALA A 121      17.513  -7.186   2.370  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      17.047  -5.807   2.316  1.00  0.62           C  
ATOM   1816  C   ALA A 121      16.693  -5.445   0.887  1.00  0.62           C  
ATOM   1817  O   ALA A 121      15.634  -4.870   0.624  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      18.107  -4.858   2.840  1.00  0.62           C  
ATOM   1819  H   ALA A 121      18.475  -7.376   2.605  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      16.148  -5.721   2.925  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      17.731  -3.836   2.794  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      18.347  -5.114   3.870  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      19.002  -4.941   2.227  1.00  0.62           H  
ATOM   1824  N   VAL A 122      17.557  -5.836  -0.052  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      17.299  -5.539  -1.453  1.00  0.61           C  
ATOM   1826  C   VAL A 122      16.081  -6.288  -1.942  1.00  0.61           C  
ATOM   1827  O   VAL A 122      15.245  -5.729  -2.653  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.519  -5.844  -2.320  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      18.167  -5.730  -3.788  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.604  -4.848  -1.969  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.423  -6.326   0.208  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      17.097  -4.473  -1.538  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.857  -6.853  -2.129  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      19.049  -5.948  -4.390  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      17.391  -6.446  -4.008  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      17.813  -4.720  -4.007  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      20.487  -5.040  -2.570  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      19.247  -3.839  -2.169  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.854  -4.939  -0.919  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.963  -7.547  -1.540  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      14.834  -8.362  -1.936  1.00  0.59           C  
ATOM   1842  C   HIS A 123      13.542  -7.705  -1.491  1.00  0.59           C  
ATOM   1843  O   HIS A 123      12.623  -7.531  -2.295  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      14.928  -9.757  -1.315  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      13.797 -10.669  -1.676  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      13.780 -12.010  -1.335  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.645 -10.439  -2.345  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.666 -12.561  -1.782  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      11.960 -11.633  -2.394  1.00  0.59           N  
ATOM   1850  H   HIS A 123      16.690  -7.948  -0.952  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      14.808  -8.458  -3.018  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      15.873 -10.220  -1.599  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      14.939  -9.659  -0.234  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      12.321  -9.488  -2.766  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      12.379 -13.605  -1.662  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.057 -11.769  -2.833  1.00  0.59           H  
ATOM   1857  N   ALA A 124      13.464  -7.321  -0.214  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      12.258  -6.693   0.295  1.00  0.58           C  
ATOM   1859  C   ALA A 124      11.936  -5.407  -0.457  1.00  0.58           C  
ATOM   1860  O   ALA A 124      10.780  -5.175  -0.825  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      12.427  -6.388   1.773  1.00  0.58           C  
ATOM   1862  H   ALA A 124      14.247  -7.480   0.422  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      11.429  -7.387   0.156  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      11.517  -5.936   2.161  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      12.639  -7.311   2.312  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      13.263  -5.695   1.900  1.00  0.58           H  
ATOM   1867  N   SER A 125      12.957  -4.598  -0.751  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.725  -3.346  -1.453  1.00  0.58           C  
ATOM   1869  C   SER A 125      12.214  -3.594  -2.871  1.00  0.58           C  
ATOM   1870  O   SER A 125      11.255  -2.954  -3.321  1.00  0.58           O  
ATOM   1871  CB  SER A 125      14.001  -2.546  -1.467  1.00  0.58           C  
ATOM   1872  OG  SER A 125      14.360  -2.158  -0.155  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.902  -4.824  -0.435  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.971  -2.779  -0.904  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.801  -3.138  -1.912  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.865  -1.666  -2.073  1.00  0.58           H  
ATOM   1877  HG  SER A 125      13.559  -1.718   0.237  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.814  -4.570  -3.557  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.393  -4.941  -4.900  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.001  -5.532  -4.906  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.228  -5.279  -5.827  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.365  -5.929  -5.518  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.723  -5.376  -5.896  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.606  -6.514  -6.263  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.554  -4.441  -7.070  1.00  0.57           C  
ATOM   1886  H   LEU A 126      13.600  -5.064  -3.136  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.388  -4.046  -5.514  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.520  -6.749  -4.813  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.919  -6.320  -6.425  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.164  -4.839  -5.055  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.586  -6.150  -6.548  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.692  -7.156  -5.404  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.160  -7.055  -7.085  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.511  -4.042  -7.371  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.118  -4.992  -7.900  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.898  -3.626  -6.797  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.649  -6.281  -3.862  1.00  0.58           N  
ATOM   1898  CA  ASP A 127       9.324  -6.868  -3.800  1.00  0.58           C  
ATOM   1899  C   ASP A 127       8.295  -5.748  -3.647  1.00  0.58           C  
ATOM   1900  O   ASP A 127       7.266  -5.754  -4.328  1.00  0.58           O  
ATOM   1901  CB  ASP A 127       9.231  -7.872  -2.636  1.00  0.58           C  
ATOM   1902  CG  ASP A 127       7.954  -8.714  -2.645  1.00  0.58           C  
ATOM   1903  OD1 ASP A 127       7.759  -9.449  -3.590  1.00  0.58           O  
ATOM   1904  OD2 ASP A 127       7.197  -8.639  -1.705  1.00  0.58           O  
ATOM   1905  H   ASP A 127      11.323  -6.484  -3.124  1.00  0.58           H  
ATOM   1906  HA  ASP A 127       9.128  -7.393  -4.733  1.00  0.58           H  
ATOM   1907 1HB  ASP A 127      10.090  -8.538  -2.671  1.00  0.58           H  
ATOM   1908 2HB  ASP A 127       9.288  -7.327  -1.691  1.00  0.58           H  
ATOM   1909  N   LYS A 128       8.590  -4.747  -2.802  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.664  -3.630  -2.634  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.524  -2.869  -3.957  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.419  -2.483  -4.363  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       8.153  -2.688  -1.532  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       8.040  -3.248  -0.110  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.659  -2.288   0.902  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.851  -1.010   0.970  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.330  -0.065   1.993  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.448  -4.787  -2.248  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.688  -4.023  -2.359  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       9.204  -2.444  -1.706  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.596  -1.759  -1.571  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       7.001  -3.418   0.145  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.564  -4.200  -0.061  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       8.685  -2.752   1.887  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.684  -2.047   0.604  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.893  -0.521  -0.002  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       6.822  -1.257   1.195  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.701   0.752   1.921  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.279  -0.471   2.907  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.306   0.225   1.803  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.648  -2.688  -4.654  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       8.653  -2.018  -5.946  1.00  0.59           C  
ATOM   1933  C   PHE A 129       7.801  -2.733  -6.959  1.00  0.59           C  
ATOM   1934  O   PHE A 129       6.945  -2.122  -7.597  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      10.055  -1.915  -6.495  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      10.122  -1.368  -7.860  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       9.965  -0.014  -8.093  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      10.363  -2.212  -8.930  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      10.041   0.475  -9.367  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      10.436  -1.725 -10.200  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      10.273  -0.387 -10.414  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.536  -3.006  -4.263  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       8.253  -1.014  -5.812  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.630  -1.305  -5.858  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      10.514  -2.890  -6.506  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       9.782   0.657  -7.255  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      10.493  -3.276  -8.746  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       9.920   1.543  -9.555  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      10.627  -2.394 -11.038  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      10.338  -0.010 -11.413  1.00  0.59           H  
ATOM   1951  N   LEU A 130       8.032  -4.026  -7.121  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       7.294  -4.793  -8.096  1.00  0.60           C  
ATOM   1953  C   LEU A 130       5.817  -4.828  -7.732  1.00  0.60           C  
ATOM   1954  O   LEU A 130       4.952  -4.794  -8.613  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       7.906  -6.180  -8.220  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       9.318  -6.203  -8.885  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       9.906  -7.593  -8.792  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       9.194  -5.751 -10.347  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.747  -4.487  -6.560  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       7.397  -4.300  -9.060  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       7.998  -6.612  -7.218  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       7.242  -6.798  -8.810  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       9.979  -5.527  -8.349  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      10.900  -7.608  -9.239  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       9.974  -7.866  -7.741  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       9.272  -8.298  -9.309  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      10.174  -5.757 -10.817  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       8.533  -6.435 -10.883  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       8.780  -4.743 -10.383  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.502  -4.879  -6.431  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.110  -4.833  -6.015  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.486  -3.508  -6.462  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.341  -3.479  -6.928  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       4.000  -4.993  -4.513  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.229  -4.958  -5.719  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       3.578  -5.648  -6.504  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.955  -4.966  -4.213  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.447  -5.943  -4.212  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.535  -4.179  -4.044  1.00  0.61           H  
ATOM   1980  N   SER A 132       4.253  -2.407  -6.364  1.00  0.63           N  
ATOM   1981  CA  SER A 132       3.766  -1.097  -6.786  1.00  0.63           C  
ATOM   1982  C   SER A 132       3.545  -1.085  -8.298  1.00  0.63           C  
ATOM   1983  O   SER A 132       2.518  -0.609  -8.786  1.00  0.63           O  
ATOM   1984  CB  SER A 132       4.749  -0.006  -6.386  1.00  0.63           C  
ATOM   1985  OG  SER A 132       4.845   0.087  -5.000  1.00  0.63           O  
ATOM   1986  H   SER A 132       5.185  -2.477  -5.949  1.00  0.63           H  
ATOM   1987  HA  SER A 132       2.814  -0.904  -6.293  1.00  0.63           H  
ATOM   1988 1HB  SER A 132       5.723  -0.203  -6.807  1.00  0.63           H  
ATOM   1989 2HB  SER A 132       4.411   0.944  -6.792  1.00  0.63           H  
ATOM   1990  HG  SER A 132       5.291  -0.736  -4.712  1.00  0.63           H  
ATOM   1991  N   VAL A 133       4.471  -1.688  -9.046  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       4.350  -1.745 -10.501  1.00  0.64           C  
ATOM   1993  C   VAL A 133       3.116  -2.536 -10.893  1.00  0.64           C  
ATOM   1994  O   VAL A 133       2.323  -2.087 -11.724  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       5.607  -2.391 -11.125  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       5.399  -2.640 -12.602  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       6.798  -1.492 -10.929  1.00  0.64           C  
ATOM   1998  H   VAL A 133       5.301  -2.064  -8.586  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       4.241  -0.740 -10.892  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       5.785  -3.349 -10.647  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       6.288  -3.109 -13.020  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       4.546  -3.299 -12.733  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       5.216  -1.707 -13.110  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       7.680  -1.956 -11.363  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       6.603  -0.556 -11.417  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       6.966  -1.319  -9.876  1.00  0.64           H  
ATOM   2007  N   SER A 134       2.921  -3.689 -10.253  1.00  0.65           N  
ATOM   2008  CA  SER A 134       1.771  -4.528 -10.526  1.00  0.65           C  
ATOM   2009  C   SER A 134       0.486  -3.797 -10.168  1.00  0.65           C  
ATOM   2010  O   SER A 134      -0.478  -3.807 -10.936  1.00  0.65           O  
ATOM   2011  CB  SER A 134       1.860  -5.793  -9.699  1.00  0.65           C  
ATOM   2012  OG  SER A 134       2.970  -6.560 -10.069  1.00  0.65           O  
ATOM   2013  H   SER A 134       3.610  -4.005  -9.572  1.00  0.65           H  
ATOM   2014  HA  SER A 134       1.757  -4.776 -11.587  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       1.934  -5.532  -8.644  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       0.950  -6.377  -9.830  1.00  0.65           H  
ATOM   2017  HG  SER A 134       3.752  -6.023  -9.829  1.00  0.65           H  
ATOM   2018  N   THR A 135       0.481  -3.101  -9.030  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -0.702  -2.380  -8.595  1.00  0.65           C  
ATOM   2020  C   THR A 135      -1.084  -1.336  -9.621  1.00  0.65           C  
ATOM   2021  O   THR A 135      -2.252  -1.214  -9.986  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -0.478  -1.702  -7.239  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -0.198  -2.704  -6.246  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -1.704  -0.905  -6.843  1.00  0.65           C  
ATOM   2025  H   THR A 135       1.297  -3.112  -8.421  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -1.527  -3.086  -8.500  1.00  0.65           H  
ATOM   2027  HB  THR A 135       0.377  -1.033  -7.309  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       0.652  -3.148  -6.478  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.529  -0.426  -5.882  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -1.898  -0.144  -7.600  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -2.562  -1.571  -6.768  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -0.101  -0.592 -10.114  1.00  0.66           N  
ATOM   2033  CA  VAL A 136      -0.389   0.401 -11.123  1.00  0.66           C  
ATOM   2034  C   VAL A 136      -0.885  -0.219 -12.429  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -1.955   0.157 -12.924  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       0.862   1.254 -11.394  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       0.634   2.116 -12.582  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       1.159   2.138 -10.182  1.00  0.66           C  
ATOM   2039  H   VAL A 136       0.853  -0.712  -9.769  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -1.167   1.057 -10.737  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       1.716   0.600 -11.594  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       1.522   2.709 -12.748  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       0.435   1.499 -13.459  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      -0.219   2.759 -12.395  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       2.041   2.741 -10.377  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       0.310   2.788  -9.996  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       1.334   1.514  -9.312  1.00  0.66           H  
ATOM   2048  N   LEU A 137      -0.182  -1.237 -12.935  1.00  0.67           N  
ATOM   2049  CA  LEU A 137      -0.540  -1.846 -14.215  1.00  0.67           C  
ATOM   2050  C   LEU A 137      -1.909  -2.515 -14.210  1.00  0.67           C  
ATOM   2051  O   LEU A 137      -2.591  -2.550 -15.236  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       0.518  -2.862 -14.632  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       1.899  -2.255 -14.974  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137       2.875  -3.358 -15.270  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137       1.779  -1.309 -16.139  1.00  0.67           C  
ATOM   2056  H   LEU A 137       0.658  -1.556 -12.452  1.00  0.67           H  
ATOM   2057  HA  LEU A 137      -0.553  -1.059 -14.960  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       0.652  -3.580 -13.818  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       0.152  -3.383 -15.505  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       2.264  -1.707 -14.118  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137       3.853  -2.929 -15.487  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137       2.947  -4.012 -14.402  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137       2.530  -3.929 -16.128  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137       2.754  -0.888 -16.358  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137       1.429  -1.833 -16.991  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       1.080  -0.509 -15.892  1.00  0.67           H  
ATOM   2067  N   THR A 138      -2.318  -3.026 -13.058  1.00  0.69           N  
ATOM   2068  CA  THR A 138      -3.589  -3.701 -12.917  1.00  0.69           C  
ATOM   2069  C   THR A 138      -4.684  -2.802 -12.329  1.00  0.69           C  
ATOM   2070  O   THR A 138      -5.816  -3.260 -12.139  1.00  0.69           O  
ATOM   2071  CB  THR A 138      -3.420  -4.943 -12.028  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      -2.981  -4.560 -10.728  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      -2.391  -5.863 -12.633  1.00  0.69           C  
ATOM   2074  H   THR A 138      -1.700  -2.994 -12.246  1.00  0.69           H  
ATOM   2075  HA  THR A 138      -3.914  -4.028 -13.904  1.00  0.69           H  
ATOM   2076  HB  THR A 138      -4.370  -5.463 -11.943  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      -2.121  -4.101 -10.808  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      -2.264  -6.732 -12.000  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      -2.727  -6.167 -13.620  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      -1.437  -5.345 -12.719  1.00  0.69           H  
ATOM   2081  N   SER A 139      -4.380  -1.518 -12.073  1.00  0.72           N  
ATOM   2082  CA  SER A 139      -5.322  -0.614 -11.404  1.00  0.72           C  
ATOM   2083  C   SER A 139      -6.627  -0.379 -12.146  1.00  0.72           C  
ATOM   2084  O   SER A 139      -7.620   0.020 -11.539  1.00  0.72           O  
ATOM   2085  CB  SER A 139      -4.669   0.736 -11.142  1.00  0.72           C  
ATOM   2086  OG  SER A 139      -4.355   1.395 -12.340  1.00  0.72           O  
ATOM   2087  H   SER A 139      -3.457  -1.151 -12.308  1.00  0.72           H  
ATOM   2088  HA  SER A 139      -5.565  -1.057 -10.438  1.00  0.72           H  
ATOM   2089 1HB  SER A 139      -5.354   1.350 -10.563  1.00  0.72           H  
ATOM   2090 2HB  SER A 139      -3.773   0.610 -10.553  1.00  0.72           H  
ATOM   2091  HG  SER A 139      -3.542   0.949 -12.681  1.00  0.72           H  
ATOM   2092  N   LYS A 140      -6.638  -0.619 -13.451  1.00  0.77           N  
ATOM   2093  CA  LYS A 140      -7.838  -0.426 -14.242  1.00  0.77           C  
ATOM   2094  C   LYS A 140      -8.453  -1.743 -14.718  1.00  0.77           C  
ATOM   2095  O   LYS A 140      -9.380  -1.724 -15.524  1.00  0.77           O  
ATOM   2096  CB  LYS A 140      -7.539   0.457 -15.451  1.00  0.77           C  
ATOM   2097  CG  LYS A 140      -7.083   1.863 -15.122  1.00  0.77           C  
ATOM   2098  CD  LYS A 140      -6.991   2.689 -16.391  1.00  0.77           C  
ATOM   2099  CE  LYS A 140      -6.457   4.088 -16.142  1.00  0.77           C  
ATOM   2100  NZ  LYS A 140      -6.451   4.884 -17.395  1.00  0.77           N  
ATOM   2101  H   LYS A 140      -5.788  -0.933 -13.895  1.00  0.77           H  
ATOM   2102  HA  LYS A 140      -8.581   0.077 -13.624  1.00  0.77           H  
ATOM   2103 1HB  LYS A 140      -6.748  -0.003 -16.045  1.00  0.77           H  
ATOM   2104 2HB  LYS A 140      -8.424   0.525 -16.084  1.00  0.77           H  
ATOM   2105 1HG  LYS A 140      -7.787   2.328 -14.430  1.00  0.77           H  
ATOM   2106 2HG  LYS A 140      -6.099   1.827 -14.647  1.00  0.77           H  
ATOM   2107 1HD  LYS A 140      -6.325   2.189 -17.105  1.00  0.77           H  
ATOM   2108 2HD  LYS A 140      -7.976   2.768 -16.847  1.00  0.77           H  
ATOM   2109 1HE  LYS A 140      -7.063   4.595 -15.394  1.00  0.77           H  
ATOM   2110 2HE  LYS A 140      -5.433   4.007 -15.776  1.00  0.77           H  
ATOM   2111 1HZ  LYS A 140      -6.069   5.797 -17.233  1.00  0.77           H  
ATOM   2112 2HZ  LYS A 140      -5.883   4.393 -18.101  1.00  0.77           H  
ATOM   2113 3HZ  LYS A 140      -7.384   4.969 -17.749  1.00  0.77           H  
ATOM   2114  N   TYR A 141      -7.931  -2.887 -14.256  1.00  0.84           N  
ATOM   2115  CA  TYR A 141      -8.426  -4.184 -14.736  1.00  0.84           C  
ATOM   2116  C   TYR A 141      -9.924  -4.401 -14.473  1.00  0.84           C  
ATOM   2117  O   TYR A 141     -10.665  -4.826 -15.368  1.00  0.84           O  
ATOM   2118  CB  TYR A 141      -7.630  -5.341 -14.124  1.00  0.84           C  
ATOM   2119  CG  TYR A 141      -8.080  -6.710 -14.625  1.00  0.84           C  
ATOM   2120  CD1 TYR A 141      -7.646  -7.174 -15.873  1.00  0.84           C  
ATOM   2121  CD2 TYR A 141      -8.922  -7.496 -13.855  1.00  0.84           C  
ATOM   2122  CE1 TYR A 141      -8.056  -8.413 -16.330  1.00  0.84           C  
ATOM   2123  CE2 TYR A 141      -9.330  -8.733 -14.318  1.00  0.84           C  
ATOM   2124  CZ  TYR A 141      -8.898  -9.191 -15.550  1.00  0.84           C  
ATOM   2125  OH  TYR A 141      -9.304 -10.424 -16.005  1.00  0.84           O  
ATOM   2126  H   TYR A 141      -7.185  -2.869 -13.559  1.00  0.84           H  
ATOM   2127  HA  TYR A 141      -8.284  -4.217 -15.816  1.00  0.84           H  
ATOM   2128 1HB  TYR A 141      -6.567  -5.220 -14.354  1.00  0.84           H  
ATOM   2129 2HB  TYR A 141      -7.732  -5.322 -13.037  1.00  0.84           H  
ATOM   2130  HD1 TYR A 141      -6.981  -6.565 -16.488  1.00  0.84           H  
ATOM   2131  HD2 TYR A 141      -9.260  -7.136 -12.884  1.00  0.84           H  
ATOM   2132  HE1 TYR A 141      -7.719  -8.775 -17.292  1.00  0.84           H  
ATOM   2133  HE2 TYR A 141      -9.992  -9.350 -13.709  1.00  0.84           H  
ATOM   2134  HH  TYR A 141      -8.877 -10.614 -16.847  1.00  0.84           H  
ATOM   2135  N   ARG A 142     -10.358  -4.153 -13.236  1.00  0.91           N  
ATOM   2136  CA  ARG A 142     -11.746  -4.365 -12.841  1.00  0.91           C  
ATOM   2137  C   ARG A 142     -12.038  -3.705 -11.497  1.00  0.91           C  
ATOM   2138  O   ARG A 142     -12.603  -2.612 -11.446  1.00  0.91           O  
ATOM   2139  OXT ARG A 142     -11.557  -4.189 -10.474  1.00  0.91           O  
ATOM   2140  CB  ARG A 142     -12.064  -5.856 -12.755  1.00  0.91           C  
ATOM   2141  CG  ARG A 142     -13.512  -6.195 -12.434  1.00  0.91           C  
ATOM   2142  CD  ARG A 142     -13.755  -7.668 -12.471  1.00  0.91           C  
ATOM   2143  NE  ARG A 142     -15.140  -8.000 -12.155  1.00  0.91           N  
ATOM   2144  CZ  ARG A 142     -15.633  -9.253 -12.078  1.00  0.91           C  
ATOM   2145  NH1 ARG A 142     -14.849 -10.286 -12.295  1.00  0.91           N  
ATOM   2146  NH2 ARG A 142     -16.908  -9.443 -11.783  1.00  0.91           N  
ATOM   2147  H   ARG A 142      -9.699  -3.800 -12.556  1.00  0.91           H  
ATOM   2148  HA  ARG A 142     -12.391  -3.915 -13.597  1.00  0.91           H  
ATOM   2149 1HB  ARG A 142     -11.824  -6.345 -13.697  1.00  0.91           H  
ATOM   2150 2HB  ARG A 142     -11.445  -6.313 -11.984  1.00  0.91           H  
ATOM   2151 1HG  ARG A 142     -13.760  -5.830 -11.437  1.00  0.91           H  
ATOM   2152 2HG  ARG A 142     -14.166  -5.721 -13.168  1.00  0.91           H  
ATOM   2153 1HD  ARG A 142     -13.530  -8.047 -13.468  1.00  0.91           H  
ATOM   2154 2HD  ARG A 142     -13.111  -8.160 -11.742  1.00  0.91           H  
ATOM   2155  HE  ARG A 142     -15.777  -7.233 -11.982  1.00  0.91           H  
ATOM   2156 1HH1 ARG A 142     -13.875 -10.143 -12.520  1.00  0.91           H  
ATOM   2157 2HH1 ARG A 142     -15.221 -11.223 -12.236  1.00  0.91           H  
ATOM   2158 1HH2 ARG A 142     -17.512  -8.649 -11.616  1.00  0.91           H  
ATOM   2159 2HH2 ARG A 142     -17.278 -10.379 -11.725  1.00  0.91           H  
ENDMDL

REMARK ID 696151 DOMAINID 686832 MODEL 3 HBA1
MODEL     3
ATOM      1  N   MET A   1       0.436   0.509  -0.071  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.799   0.119   0.263  1.00  1.20           C  
ATOM      3  C   MET A   1       2.756   1.297   0.227  1.00  1.20           C  
ATOM      4  O   MET A   1       2.970   1.914  -0.817  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.285  -0.991  -0.664  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.721  -1.422  -0.401  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.953  -2.132   1.213  1.00  1.20           S  
ATOM      8  CE  MET A   1       3.238  -3.747   1.038  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.018  -0.193  -0.664  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.106   0.603   0.776  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.455   1.394  -0.557  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.802  -0.266   1.282  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.644  -1.864  -0.564  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.227  -0.655  -1.702  1.00  1.20           H  
ATOM     15 1HG  MET A   1       4.025  -2.159  -1.147  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.378  -0.558  -0.492  1.00  1.20           H  
ATOM     17 1HE  MET A   1       3.321  -4.285   1.981  1.00  1.20           H  
ATOM     18 2HE  MET A   1       2.188  -3.655   0.762  1.00  1.20           H  
ATOM     19 3HE  MET A   1       3.764  -4.291   0.272  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.312   1.621   1.389  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.253   2.727   1.520  1.00  1.01           C  
ATOM     22  C   VAL A   2       5.590   2.263   2.091  1.00  1.01           C  
ATOM     23  O   VAL A   2       5.628   1.551   3.107  1.00  1.01           O  
ATOM     24  CB  VAL A   2       3.662   3.836   2.416  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       4.677   4.967   2.595  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       2.382   4.370   1.782  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.093   1.077   2.211  1.00  1.01           H  
ATOM     28  HA  VAL A   2       4.434   3.148   0.530  1.00  1.01           H  
ATOM     29  HB  VAL A   2       3.442   3.428   3.402  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       4.250   5.739   3.233  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.585   4.584   3.061  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       4.923   5.394   1.624  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       1.964   5.151   2.416  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.612   4.783   0.798  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       1.658   3.570   1.678  1.00  1.01           H  
ATOM     36  N   LEU A   3       6.672   2.682   1.432  1.00  0.85           N  
ATOM     37  CA  LEU A   3       8.034   2.361   1.848  1.00  0.85           C  
ATOM     38  C   LEU A   3       8.683   3.536   2.571  1.00  0.85           C  
ATOM     39  O   LEU A   3       8.632   4.676   2.102  1.00  0.85           O  
ATOM     40  CB  LEU A   3       8.897   1.976   0.639  1.00  0.85           C  
ATOM     41  CG  LEU A   3       8.839   0.502   0.188  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       7.479   0.193  -0.453  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       9.993   0.240  -0.770  1.00  0.85           C  
ATOM     44  H   LEU A   3       6.538   3.253   0.609  1.00  0.85           H  
ATOM     45  HA  LEU A   3       8.004   1.517   2.535  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       8.608   2.595  -0.206  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       9.938   2.202   0.882  1.00  0.85           H  
ATOM     48  HG  LEU A   3       8.951  -0.147   1.058  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       7.447  -0.842  -0.761  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       6.684   0.372   0.260  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       7.330   0.827  -1.325  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       9.970  -0.793  -1.067  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       9.894   0.876  -1.647  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3      10.941   0.454  -0.269  1.00  0.85           H  
ATOM     55  N   SER A   4       9.257   3.254   3.736  1.00  0.73           N  
ATOM     56  CA  SER A   4       9.926   4.264   4.542  1.00  0.73           C  
ATOM     57  C   SER A   4      11.319   4.492   3.980  1.00  0.73           C  
ATOM     58  O   SER A   4      11.803   3.624   3.262  1.00  0.73           O  
ATOM     59  CB  SER A   4      10.038   3.745   5.956  1.00  0.73           C  
ATOM     60  OG  SER A   4      10.908   2.641   5.990  1.00  0.73           O  
ATOM     61  H   SER A   4       9.271   2.280   4.070  1.00  0.73           H  
ATOM     62  HA  SER A   4       9.336   5.177   4.511  1.00  0.73           H  
ATOM     63 1HB  SER A   4      10.397   4.513   6.623  1.00  0.73           H  
ATOM     64 2HB  SER A   4       9.055   3.441   6.309  1.00  0.73           H  
ATOM     65  HG  SER A   4      10.407   1.896   5.569  1.00  0.73           H  
ATOM     66  N   PRO A   5      12.022   5.593   4.293  1.00  0.64           N  
ATOM     67  CA  PRO A   5      13.421   5.798   3.944  1.00  0.64           C  
ATOM     68  C   PRO A   5      14.280   4.594   4.351  1.00  0.64           C  
ATOM     69  O   PRO A   5      15.243   4.235   3.662  1.00  0.64           O  
ATOM     70  CB  PRO A   5      13.763   7.052   4.754  1.00  0.64           C  
ATOM     71  CG  PRO A   5      12.450   7.812   4.823  1.00  0.64           C  
ATOM     72  CD  PRO A   5      11.392   6.738   4.987  1.00  0.64           C  
ATOM     73  HA  PRO A   5      13.504   5.991   2.869  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      14.151   6.768   5.745  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      14.560   7.618   4.250  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      12.469   8.521   5.667  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      12.312   8.410   3.912  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      11.232   6.532   6.048  1.00  0.64           H  
ATOM     79 2HD  PRO A   5      10.476   7.061   4.475  1.00  0.64           H  
ATOM     80  N   ALA A   6      13.929   3.947   5.475  1.00  0.59           N  
ATOM     81  CA  ALA A   6      14.657   2.762   5.918  1.00  0.59           C  
ATOM     82  C   ALA A   6      14.476   1.638   4.908  1.00  0.59           C  
ATOM     83  O   ALA A   6      15.426   0.915   4.588  1.00  0.59           O  
ATOM     84  CB  ALA A   6      14.188   2.319   7.287  1.00  0.59           C  
ATOM     85  H   ALA A   6      13.143   4.264   6.024  1.00  0.59           H  
ATOM     86  HA  ALA A   6      15.717   3.009   5.966  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      14.756   1.445   7.599  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      14.339   3.126   8.003  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      13.130   2.066   7.243  1.00  0.59           H  
ATOM     90  N   ASP A   7      13.271   1.541   4.337  1.00  0.56           N  
ATOM     91  CA  ASP A   7      13.018   0.461   3.397  1.00  0.56           C  
ATOM     92  C   ASP A   7      13.628   0.816   2.067  1.00  0.56           C  
ATOM     93  O   ASP A   7      14.240  -0.022   1.415  1.00  0.56           O  
ATOM     94  CB  ASP A   7      11.516   0.260   3.145  1.00  0.56           C  
ATOM     95  CG  ASP A   7      10.672  -0.250   4.294  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      10.935  -1.325   4.788  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       9.733   0.475   4.695  1.00  0.56           O  
ATOM     98  H   ASP A   7      12.516   2.168   4.628  1.00  0.56           H  
ATOM     99  HA  ASP A   7      13.476  -0.452   3.770  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      11.100   1.204   2.812  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      11.398  -0.438   2.314  1.00  0.56           H  
ATOM    102  N   LYS A   8      13.554   2.081   1.687  1.00  0.55           N  
ATOM    103  CA  LYS A   8      14.094   2.469   0.399  1.00  0.55           C  
ATOM    104  C   LYS A   8      15.593   2.203   0.388  1.00  0.55           C  
ATOM    105  O   LYS A   8      16.131   1.704  -0.605  1.00  0.55           O  
ATOM    106  CB  LYS A   8      13.821   3.941   0.156  1.00  0.55           C  
ATOM    107  CG  LYS A   8      12.380   4.272  -0.070  1.00  0.55           C  
ATOM    108  CD  LYS A   8      12.219   5.746  -0.208  1.00  0.55           C  
ATOM    109  CE  LYS A   8      10.796   6.121  -0.345  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.636   7.577  -0.401  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.067   2.754   2.274  1.00  0.55           H  
ATOM    112  HA  LYS A   8      13.624   1.873  -0.381  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      14.165   4.514   1.014  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      14.386   4.275  -0.711  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      12.017   3.782  -0.970  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      11.788   3.927   0.774  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      12.629   6.247   0.663  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      12.750   6.095  -1.093  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.400   5.687  -1.263  1.00  0.55           H  
ATOM    120 2HE  LYS A   8      10.237   5.736   0.498  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.653   7.790  -0.527  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      10.979   8.010   0.427  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      11.150   7.948  -1.228  1.00  0.55           H  
ATOM    124  N   THR A   9      16.253   2.472   1.520  1.00  0.55           N  
ATOM    125  CA  THR A   9      17.678   2.245   1.658  1.00  0.55           C  
ATOM    126  C   THR A   9      18.010   0.758   1.564  1.00  0.55           C  
ATOM    127  O   THR A   9      18.909   0.368   0.816  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.189   2.796   3.001  1.00  0.55           C  
ATOM    129  OG1 THR A   9      17.948   4.211   3.064  1.00  0.55           O  
ATOM    130  CG2 THR A   9      19.677   2.516   3.141  1.00  0.55           C  
ATOM    131  H   THR A   9      15.755   2.893   2.307  1.00  0.55           H  
ATOM    132  HA  THR A   9      18.190   2.763   0.847  1.00  0.55           H  
ATOM    133  HB  THR A   9      17.650   2.312   3.819  1.00  0.55           H  
ATOM    134  HG1 THR A   9      16.976   4.358   3.165  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.028   2.904   4.095  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      19.847   1.439   3.101  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      20.217   3.000   2.330  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.259  -0.090   2.286  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.506  -1.532   2.250  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.318  -2.110   0.850  1.00  0.56           C  
ATOM    141  O   ASN A  10      18.073  -2.988   0.417  1.00  0.56           O  
ATOM    142  CB  ASN A  10      16.575  -2.241   3.202  1.00  0.56           C  
ATOM    143  CG  ASN A  10      16.924  -2.102   4.649  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      18.065  -1.786   5.016  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      15.948  -2.339   5.489  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.524   0.273   2.899  1.00  0.56           H  
ATOM    147  HA  ASN A  10      18.538  -1.714   2.548  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      15.575  -1.833   3.064  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      16.529  -3.293   2.945  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      16.101  -2.259   6.471  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      15.026  -2.576   5.127  1.00  0.56           H  
ATOM    152  N   VAL A  11      16.320  -1.592   0.136  1.00  0.57           N  
ATOM    153  CA  VAL A  11      16.016  -2.006  -1.223  1.00  0.57           C  
ATOM    154  C   VAL A  11      17.120  -1.613  -2.178  1.00  0.57           C  
ATOM    155  O   VAL A  11      17.654  -2.463  -2.894  1.00  0.57           O  
ATOM    156  CB  VAL A  11      14.686  -1.354  -1.644  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      14.379  -1.526  -3.091  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      13.563  -2.010  -0.857  1.00  0.57           C  
ATOM    159  H   VAL A  11      15.724  -0.885   0.569  1.00  0.57           H  
ATOM    160  HA  VAL A  11      15.904  -3.089  -1.236  1.00  0.57           H  
ATOM    161  HB  VAL A  11      14.739  -0.293  -1.421  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      13.441  -1.042  -3.305  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      15.161  -1.066  -3.686  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      14.301  -2.579  -3.314  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.635  -1.530  -1.102  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.511  -3.060  -1.097  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      13.742  -1.910   0.181  1.00  0.57           H  
ATOM    168  N   LYS A  12      17.530  -0.346  -2.140  1.00  0.59           N  
ATOM    169  CA  LYS A  12      18.583   0.106  -3.027  1.00  0.59           C  
ATOM    170  C   LYS A  12      19.888  -0.620  -2.740  1.00  0.59           C  
ATOM    171  O   LYS A  12      20.602  -1.005  -3.669  1.00  0.59           O  
ATOM    172  CB  LYS A  12      18.758   1.625  -2.899  1.00  0.59           C  
ATOM    173  CG  LYS A  12      17.593   2.416  -3.504  1.00  0.59           C  
ATOM    174  CD  LYS A  12      17.730   3.909  -3.334  1.00  0.59           C  
ATOM    175  CE  LYS A  12      16.521   4.631  -3.946  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      16.624   6.113  -3.801  1.00  0.59           N  
ATOM    177  H   LYS A  12      17.080   0.322  -1.512  1.00  0.59           H  
ATOM    178  HA  LYS A  12      18.292  -0.124  -4.050  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      18.829   1.888  -1.838  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      19.681   1.935  -3.382  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      17.566   2.222  -4.556  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      16.653   2.084  -3.065  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      17.789   4.146  -2.269  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      18.640   4.254  -3.821  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      16.448   4.380  -5.007  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      15.615   4.289  -3.442  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      15.808   6.552  -4.212  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      16.679   6.354  -2.821  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      17.452   6.437  -4.277  1.00  0.59           H  
ATOM    190  N   ALA A  13      20.199  -0.846  -1.462  1.00  0.61           N  
ATOM    191  CA  ALA A  13      21.428  -1.541  -1.124  1.00  0.61           C  
ATOM    192  C   ALA A  13      21.411  -2.979  -1.637  1.00  0.61           C  
ATOM    193  O   ALA A  13      22.372  -3.432  -2.274  1.00  0.61           O  
ATOM    194  CB  ALA A  13      21.622  -1.527   0.383  1.00  0.61           C  
ATOM    195  H   ALA A  13      19.594  -0.512  -0.713  1.00  0.61           H  
ATOM    196  HA  ALA A  13      22.256  -1.019  -1.600  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      22.554  -2.027   0.637  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      21.650  -0.495   0.735  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      20.787  -2.046   0.856  1.00  0.61           H  
ATOM    200  N   ALA A  14      20.303  -3.692  -1.406  1.00  0.64           N  
ATOM    201  CA  ALA A  14      20.211  -5.073  -1.848  1.00  0.64           C  
ATOM    202  C   ALA A  14      20.289  -5.176  -3.351  1.00  0.64           C  
ATOM    203  O   ALA A  14      21.008  -6.027  -3.885  1.00  0.64           O  
ATOM    204  CB  ALA A  14      18.916  -5.677  -1.379  1.00  0.64           C  
ATOM    205  H   ALA A  14      19.520  -3.290  -0.887  1.00  0.64           H  
ATOM    206  HA  ALA A  14      21.050  -5.623  -1.421  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      18.856  -6.714  -1.697  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      18.863  -5.619  -0.297  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      18.099  -5.110  -1.811  1.00  0.64           H  
ATOM    210  N   TRP A  15      19.601  -4.274  -4.049  1.00  0.67           N  
ATOM    211  CA  TRP A  15      19.612  -4.346  -5.490  1.00  0.67           C  
ATOM    212  C   TRP A  15      20.959  -3.909  -6.032  1.00  0.67           C  
ATOM    213  O   TRP A  15      21.374  -4.382  -7.087  1.00  0.67           O  
ATOM    214  CB  TRP A  15      18.460  -3.561  -6.109  1.00  0.67           C  
ATOM    215  CG  TRP A  15      17.087  -4.260  -5.907  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      16.066  -3.773  -5.193  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      16.628  -5.561  -6.398  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      14.993  -4.636  -5.216  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      15.319  -5.731  -5.932  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      17.206  -6.567  -7.174  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      14.571  -6.868  -6.211  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      16.455  -7.717  -7.454  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      15.170  -7.860  -6.980  1.00  0.67           C  
ATOM    224  H   TRP A  15      19.034  -3.567  -3.578  1.00  0.67           H  
ATOM    225  HA  TRP A  15      19.457  -5.384  -5.768  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      18.412  -2.570  -5.645  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      18.635  -3.422  -7.173  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      16.095  -2.830  -4.701  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      14.097  -4.486  -4.768  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      18.217  -6.457  -7.549  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      13.556  -6.992  -5.840  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      16.913  -8.499  -8.058  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      14.612  -8.767  -7.216  1.00  0.67           H  
ATOM    234  N   GLY A  16      21.657  -3.021  -5.320  1.00  0.70           N  
ATOM    235  CA  GLY A  16      22.986  -2.592  -5.725  1.00  0.70           C  
ATOM    236  C   GLY A  16      23.951  -3.781  -5.759  1.00  0.70           C  
ATOM    237  O   GLY A  16      24.788  -3.886  -6.659  1.00  0.70           O  
ATOM    238  H   GLY A  16      21.259  -2.609  -4.477  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      22.937  -2.120  -6.705  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      23.347  -1.844  -5.018  1.00  0.70           H  
ATOM    241  N   LYS A  17      23.778  -4.717  -4.811  1.00  0.73           N  
ATOM    242  CA  LYS A  17      24.623  -5.911  -4.740  1.00  0.73           C  
ATOM    243  C   LYS A  17      24.250  -6.894  -5.848  1.00  0.73           C  
ATOM    244  O   LYS A  17      25.117  -7.529  -6.453  1.00  0.73           O  
ATOM    245  CB  LYS A  17      24.501  -6.559  -3.359  1.00  0.73           C  
ATOM    246  CG  LYS A  17      25.090  -5.712  -2.225  1.00  0.73           C  
ATOM    247  CD  LYS A  17      26.617  -5.725  -2.262  1.00  0.73           C  
ATOM    248  CE  LYS A  17      27.234  -4.740  -1.256  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      26.905  -5.076   0.152  1.00  0.73           N  
ATOM    250  H   LYS A  17      23.077  -4.546  -4.086  1.00  0.73           H  
ATOM    251  HA  LYS A  17      25.659  -5.612  -4.891  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      23.446  -6.723  -3.132  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      24.994  -7.529  -3.361  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      24.734  -4.685  -2.319  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      24.754  -6.103  -1.266  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      26.966  -6.731  -2.018  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      26.958  -5.472  -3.265  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      28.315  -4.754  -1.375  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      26.868  -3.737  -1.471  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      27.328  -4.417   0.777  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      25.899  -5.063   0.295  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      27.236  -6.020   0.395  1.00  0.73           H  
ATOM    263  N   VAL A  18      22.958  -6.971  -6.150  1.00  0.75           N  
ATOM    264  CA  VAL A  18      22.449  -7.799  -7.238  1.00  0.75           C  
ATOM    265  C   VAL A  18      22.884  -7.279  -8.607  1.00  0.75           C  
ATOM    266  O   VAL A  18      23.264  -8.051  -9.490  1.00  0.75           O  
ATOM    267  CB  VAL A  18      20.919  -7.824  -7.219  1.00  0.75           C  
ATOM    268  CG1 VAL A  18      20.428  -8.482  -8.424  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      20.426  -8.548  -6.019  1.00  0.75           C  
ATOM    270  H   VAL A  18      22.294  -6.445  -5.577  1.00  0.75           H  
ATOM    271  HA  VAL A  18      22.827  -8.814  -7.105  1.00  0.75           H  
ATOM    272  HB  VAL A  18      20.550  -6.814  -7.218  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18      19.347  -8.497  -8.433  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18      20.790  -7.931  -9.271  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18      20.800  -9.471  -8.448  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18      19.351  -8.545  -6.037  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      20.788  -9.563  -6.033  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      20.774  -8.058  -5.128  1.00  0.75           H  
ATOM    279  N   GLY A  19      22.817  -5.953  -8.747  1.00  0.77           N  
ATOM    280  CA  GLY A  19      23.017  -5.156  -9.951  1.00  0.77           C  
ATOM    281  C   GLY A  19      24.080  -5.637 -10.914  1.00  0.77           C  
ATOM    282  O   GLY A  19      23.792  -5.825 -12.096  1.00  0.77           O  
ATOM    283  H   GLY A  19      22.526  -5.430  -7.932  1.00  0.77           H  
ATOM    284 1HA  GLY A  19      22.071  -5.042 -10.470  1.00  0.77           H  
ATOM    285 2HA  GLY A  19      23.285  -4.151  -9.627  1.00  0.77           H  
ATOM    286  N   ALA A  20      25.274  -5.932 -10.426  1.00  0.77           N  
ATOM    287  CA  ALA A  20      26.372  -6.361 -11.296  1.00  0.77           C  
ATOM    288  C   ALA A  20      26.008  -7.592 -12.131  1.00  0.77           C  
ATOM    289  O   ALA A  20      26.547  -7.796 -13.221  1.00  0.77           O  
ATOM    290  CB  ALA A  20      27.598  -6.676 -10.460  1.00  0.77           C  
ATOM    291  H   ALA A  20      25.435  -5.808  -9.433  1.00  0.77           H  
ATOM    292  HA  ALA A  20      26.598  -5.545 -11.981  1.00  0.77           H  
ATOM    293 1HB  ALA A  20      28.421  -6.969 -11.114  1.00  0.77           H  
ATOM    294 2HB  ALA A  20      27.882  -5.796  -9.886  1.00  0.77           H  
ATOM    295 3HB  ALA A  20      27.367  -7.494  -9.779  1.00  0.77           H  
ATOM    296  N   HIS A  21      25.141  -8.434 -11.587  1.00  0.75           N  
ATOM    297  CA  HIS A  21      24.729  -9.669 -12.210  1.00  0.75           C  
ATOM    298  C   HIS A  21      23.210  -9.765 -12.218  1.00  0.75           C  
ATOM    299  O   HIS A  21      22.654 -10.861 -12.276  1.00  0.75           O  
ATOM    300  CB  HIS A  21      25.320 -10.831 -11.421  1.00  0.75           C  
ATOM    301  CG  HIS A  21      26.812 -10.825 -11.393  1.00  0.75           C  
ATOM    302  ND1 HIS A  21      27.580 -11.135 -12.492  1.00  0.75           N  
ATOM    303  CD2 HIS A  21      27.677 -10.530 -10.398  1.00  0.75           C  
ATOM    304  CE1 HIS A  21      28.856 -11.033 -12.175  1.00  0.75           C  
ATOM    305  NE2 HIS A  21      28.944 -10.666 -10.907  1.00  0.75           N  
ATOM    306  H   HIS A  21      24.695  -8.190 -10.704  1.00  0.75           H  
ATOM    307  HA  HIS A  21      25.084  -9.714 -13.238  1.00  0.75           H  
ATOM    308 1HB  HIS A  21      24.976 -10.765 -10.403  1.00  0.75           H  
ATOM    309 2HB  HIS A  21      24.976 -11.781 -11.836  1.00  0.75           H  
ATOM    310  HD1 HIS A  21      27.240 -11.393 -13.401  1.00  0.75           H  
ATOM    311  HD2 HIS A  21      27.533 -10.225  -9.360  1.00  0.75           H  
ATOM    312  HE1 HIS A  21      29.625 -11.242 -12.917  1.00  0.75           H  
ATOM    313  N   ALA A  22      22.523  -8.626 -12.230  1.00  0.73           N  
ATOM    314  CA  ALA A  22      21.067  -8.648 -12.120  1.00  0.73           C  
ATOM    315  C   ALA A  22      20.389  -9.471 -13.192  1.00  0.73           C  
ATOM    316  O   ALA A  22      19.375 -10.116 -12.921  1.00  0.73           O  
ATOM    317  CB  ALA A  22      20.526  -7.242 -12.164  1.00  0.73           C  
ATOM    318  H   ALA A  22      23.017  -7.730 -12.241  1.00  0.73           H  
ATOM    319  HA  ALA A  22      20.822  -9.102 -11.166  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      19.454  -7.262 -12.025  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      20.969  -6.681 -11.375  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      20.767  -6.781 -13.118  1.00  0.73           H  
ATOM    323  N   GLY A  23      20.926  -9.469 -14.407  1.00  0.69           N  
ATOM    324  CA  GLY A  23      20.325 -10.244 -15.486  1.00  0.69           C  
ATOM    325  C   GLY A  23      20.285 -11.740 -15.154  1.00  0.69           C  
ATOM    326  O   GLY A  23      19.375 -12.455 -15.587  1.00  0.69           O  
ATOM    327  H   GLY A  23      21.762  -8.928 -14.575  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      19.313  -9.885 -15.665  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      20.890 -10.086 -16.403  1.00  0.69           H  
ATOM    330  N   GLU A  24      21.283 -12.218 -14.396  1.00  0.66           N  
ATOM    331  CA  GLU A  24      21.372 -13.627 -14.044  1.00  0.66           C  
ATOM    332  C   GLU A  24      20.345 -13.941 -12.975  1.00  0.66           C  
ATOM    333  O   GLU A  24      19.679 -14.974 -13.034  1.00  0.66           O  
ATOM    334  CB  GLU A  24      22.778 -13.969 -13.548  1.00  0.66           C  
ATOM    335  CG  GLU A  24      23.866 -13.841 -14.613  1.00  0.66           C  
ATOM    336  CD  GLU A  24      25.265 -14.087 -14.084  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      25.418 -14.237 -12.895  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      26.181 -14.111 -14.874  1.00  0.66           O  
ATOM    339  H   GLU A  24      21.971 -11.580 -14.008  1.00  0.66           H  
ATOM    340  HA  GLU A  24      21.152 -14.227 -14.926  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      23.040 -13.325 -12.713  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      22.791 -14.994 -13.180  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      23.660 -14.548 -15.415  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      23.815 -12.835 -15.029  1.00  0.66           H  
ATOM    345  N   TYR A  25      20.179 -13.016 -12.020  1.00  0.63           N  
ATOM    346  CA  TYR A  25      19.184 -13.202 -10.958  1.00  0.63           C  
ATOM    347  C   TYR A  25      17.799 -13.228 -11.588  1.00  0.63           C  
ATOM    348  O   TYR A  25      16.942 -14.032 -11.217  1.00  0.63           O  
ATOM    349  CB  TYR A  25      19.255 -12.070  -9.934  1.00  0.63           C  
ATOM    350  CG  TYR A  25      20.408 -12.128  -8.944  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      21.673 -11.917  -9.393  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      20.186 -12.300  -7.579  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      22.734 -11.885  -8.533  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      21.268 -12.260  -6.708  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      22.533 -12.051  -7.195  1.00  0.63           C  
ATOM    356  OH  TYR A  25      23.606 -11.999  -6.350  1.00  0.63           O  
ATOM    357  H   TYR A  25      20.778 -12.187 -12.042  1.00  0.63           H  
ATOM    358  HA  TYR A  25      19.362 -14.158 -10.466  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      19.322 -11.118 -10.462  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      18.327 -12.052  -9.365  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      21.824 -11.780 -10.430  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      19.174 -12.449  -7.201  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      23.731 -11.720  -8.909  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      21.127 -12.380  -5.639  1.00  0.63           H  
ATOM    365  HH  TYR A  25      24.401 -11.795  -6.852  1.00  0.63           H  
ATOM    366  N   GLY A  26      17.597 -12.353 -12.571  1.00  0.61           N  
ATOM    367  CA  GLY A  26      16.349 -12.280 -13.306  1.00  0.61           C  
ATOM    368  C   GLY A  26      16.079 -13.622 -13.971  1.00  0.61           C  
ATOM    369  O   GLY A  26      15.011 -14.217 -13.790  1.00  0.61           O  
ATOM    370  H   GLY A  26      18.341 -11.696 -12.808  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      15.535 -12.020 -12.632  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      16.420 -11.497 -14.062  1.00  0.61           H  
ATOM    373  N   ALA A  27      17.054 -14.109 -14.746  1.00  0.59           N  
ATOM    374  CA  ALA A  27      16.882 -15.367 -15.450  1.00  0.59           C  
ATOM    375  C   ALA A  27      16.626 -16.525 -14.502  1.00  0.59           C  
ATOM    376  O   ALA A  27      15.714 -17.315 -14.737  1.00  0.59           O  
ATOM    377  CB  ALA A  27      18.120 -15.654 -16.268  1.00  0.59           C  
ATOM    378  H   ALA A  27      17.921 -13.581 -14.868  1.00  0.59           H  
ATOM    379  HA  ALA A  27      16.022 -15.270 -16.111  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      17.989 -16.580 -16.829  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      18.289 -14.829 -16.948  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      18.975 -15.749 -15.601  1.00  0.59           H  
ATOM    383  N   GLU A  28      17.381 -16.610 -13.403  1.00  0.59           N  
ATOM    384  CA  GLU A  28      17.172 -17.704 -12.463  1.00  0.59           C  
ATOM    385  C   GLU A  28      15.782 -17.639 -11.862  1.00  0.59           C  
ATOM    386  O   GLU A  28      15.110 -18.662 -11.699  1.00  0.59           O  
ATOM    387  CB  GLU A  28      18.235 -17.726 -11.366  1.00  0.59           C  
ATOM    388  CG  GLU A  28      18.034 -18.875 -10.365  1.00  0.59           C  
ATOM    389  CD  GLU A  28      19.136 -19.011  -9.346  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      20.195 -18.467  -9.553  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      18.894 -19.638  -8.332  1.00  0.59           O  
ATOM    392  H   GLU A  28      18.120 -15.930 -13.231  1.00  0.59           H  
ATOM    393  HA  GLU A  28      17.254 -18.641 -13.016  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      19.222 -17.826 -11.816  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      18.217 -16.782 -10.829  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      17.096 -18.695  -9.837  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      17.931 -19.809 -10.916  1.00  0.59           H  
ATOM    398  N   ALA A  29      15.327 -16.437 -11.516  1.00  0.58           N  
ATOM    399  CA  ALA A  29      14.006 -16.306 -10.939  1.00  0.58           C  
ATOM    400  C   ALA A  29      12.954 -16.818 -11.910  1.00  0.58           C  
ATOM    401  O   ALA A  29      12.019 -17.517 -11.508  1.00  0.58           O  
ATOM    402  CB  ALA A  29      13.742 -14.867 -10.592  1.00  0.58           C  
ATOM    403  H   ALA A  29      15.906 -15.604 -11.637  1.00  0.58           H  
ATOM    404  HA  ALA A  29      13.967 -16.911 -10.035  1.00  0.58           H  
ATOM    405 1HB  ALA A  29      12.759 -14.770 -10.137  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      14.508 -14.546  -9.891  1.00  0.58           H  
ATOM    407 3HB  ALA A  29      13.789 -14.258 -11.492  1.00  0.58           H  
ATOM    408  N   LEU A  30      13.133 -16.514 -13.201  1.00  0.59           N  
ATOM    409  CA  LEU A  30      12.204 -16.994 -14.208  1.00  0.59           C  
ATOM    410  C   LEU A  30      12.289 -18.505 -14.367  1.00  0.59           C  
ATOM    411  O   LEU A  30      11.260 -19.168 -14.472  1.00  0.59           O  
ATOM    412  CB  LEU A  30      12.476 -16.334 -15.553  1.00  0.59           C  
ATOM    413  CG  LEU A  30      12.154 -14.872 -15.672  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      12.648 -14.408 -16.994  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      10.661 -14.668 -15.550  1.00  0.59           C  
ATOM    416  H   LEU A  30      13.917 -15.918 -13.476  1.00  0.59           H  
ATOM    417  HA  LEU A  30      11.196 -16.735 -13.893  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      13.534 -16.447 -15.774  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      11.924 -16.849 -16.303  1.00  0.59           H  
ATOM    420  HG  LEU A  30      12.671 -14.313 -14.889  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      12.438 -13.345 -17.106  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      13.717 -14.585 -17.054  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      12.148 -14.966 -17.779  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      10.424 -13.613 -15.645  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      10.151 -15.226 -16.333  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      10.338 -15.025 -14.588  1.00  0.59           H  
ATOM    427  N   GLU A  31      13.502 -19.076 -14.320  1.00  0.60           N  
ATOM    428  CA  GLU A  31      13.629 -20.526 -14.466  1.00  0.60           C  
ATOM    429  C   GLU A  31      12.903 -21.234 -13.322  1.00  0.60           C  
ATOM    430  O   GLU A  31      12.146 -22.191 -13.538  1.00  0.60           O  
ATOM    431  CB  GLU A  31      15.113 -20.959 -14.460  1.00  0.60           C  
ATOM    432  CG  GLU A  31      15.933 -20.574 -15.700  1.00  0.60           C  
ATOM    433  CD  GLU A  31      17.392 -21.000 -15.646  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      17.805 -21.535 -14.652  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      18.097 -20.791 -16.618  1.00  0.60           O  
ATOM    436  H   GLU A  31      14.334 -18.491 -14.229  1.00  0.60           H  
ATOM    437  HA  GLU A  31      13.172 -20.826 -15.409  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      15.606 -20.507 -13.601  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      15.181 -22.027 -14.330  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      15.459 -20.982 -16.590  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      15.914 -19.512 -15.767  1.00  0.60           H  
ATOM    442  N   ARG A  32      13.054 -20.696 -12.107  1.00  0.61           N  
ATOM    443  CA  ARG A  32      12.393 -21.256 -10.938  1.00  0.61           C  
ATOM    444  C   ARG A  32      10.881 -21.132 -11.047  1.00  0.61           C  
ATOM    445  O   ARG A  32      10.157 -22.085 -10.729  1.00  0.61           O  
ATOM    446  CB  ARG A  32      12.874 -20.555  -9.676  1.00  0.61           C  
ATOM    447  CG  ARG A  32      14.298 -20.899  -9.220  1.00  0.61           C  
ATOM    448  CD  ARG A  32      14.707 -20.088  -8.025  1.00  0.61           C  
ATOM    449  NE  ARG A  32      16.055 -20.422  -7.561  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      16.355 -21.368  -6.661  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      15.412 -22.083  -6.079  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      17.622 -21.559  -6.377  1.00  0.61           N  
ATOM    453  H   ARG A  32      13.684 -19.899 -11.993  1.00  0.61           H  
ATOM    454  HA  ARG A  32      12.652 -22.312 -10.870  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      12.845 -19.475  -9.840  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      12.193 -20.774  -8.855  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      14.359 -21.954  -8.962  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      14.998 -20.682 -10.032  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      14.698 -19.032  -8.300  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      14.011 -20.253  -7.206  1.00  0.61           H  
ATOM    461  HE  ARG A  32      16.862 -19.928  -7.970  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      14.442 -21.923  -6.310  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      15.660 -22.791  -5.404  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      18.316 -20.978  -6.870  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      17.902 -22.258  -5.709  1.00  0.61           H  
ATOM    466  N   MET A  33      10.405 -19.980 -11.539  1.00  0.62           N  
ATOM    467  CA  MET A  33       8.979 -19.743 -11.707  1.00  0.62           C  
ATOM    468  C   MET A  33       8.381 -20.699 -12.720  1.00  0.62           C  
ATOM    469  O   MET A  33       7.353 -21.319 -12.466  1.00  0.62           O  
ATOM    470  CB  MET A  33       8.706 -18.308 -12.152  1.00  0.62           C  
ATOM    471  CG  MET A  33       7.243 -17.986 -12.304  1.00  0.62           C  
ATOM    472  SD  MET A  33       6.972 -16.335 -12.896  1.00  0.62           S  
ATOM    473  CE  MET A  33       7.616 -16.526 -14.542  1.00  0.62           C  
ATOM    474  H   MET A  33      11.052 -19.224 -11.768  1.00  0.62           H  
ATOM    475  HA  MET A  33       8.490 -19.916 -10.752  1.00  0.62           H  
ATOM    476 1HB  MET A  33       9.152 -17.607 -11.451  1.00  0.62           H  
ATOM    477 2HB  MET A  33       9.183 -18.140 -13.119  1.00  0.62           H  
ATOM    478 1HG  MET A  33       6.799 -18.687 -13.005  1.00  0.62           H  
ATOM    479 2HG  MET A  33       6.740 -18.092 -11.344  1.00  0.62           H  
ATOM    480 1HE  MET A  33       7.534 -15.585 -15.082  1.00  0.62           H  
ATOM    481 2HE  MET A  33       8.663 -16.833 -14.492  1.00  0.62           H  
ATOM    482 3HE  MET A  33       7.047 -17.292 -15.057  1.00  0.62           H  
ATOM    483  N   PHE A  34       9.030 -20.831 -13.874  1.00  0.63           N  
ATOM    484  CA  PHE A  34       8.515 -21.665 -14.950  1.00  0.63           C  
ATOM    485  C   PHE A  34       8.425 -23.122 -14.504  1.00  0.63           C  
ATOM    486  O   PHE A  34       7.482 -23.826 -14.852  1.00  0.63           O  
ATOM    487  CB  PHE A  34       9.431 -21.567 -16.173  1.00  0.63           C  
ATOM    488  CG  PHE A  34       9.432 -20.197 -16.859  1.00  0.63           C  
ATOM    489  CD1 PHE A  34       8.298 -19.403 -16.892  1.00  0.63           C  
ATOM    490  CD2 PHE A  34      10.600 -19.699 -17.452  1.00  0.63           C  
ATOM    491  CE1 PHE A  34       8.323 -18.164 -17.496  1.00  0.63           C  
ATOM    492  CE2 PHE A  34      10.617 -18.451 -18.053  1.00  0.63           C  
ATOM    493  CZ  PHE A  34       9.479 -17.684 -18.075  1.00  0.63           C  
ATOM    494  H   PHE A  34       9.890 -20.306 -14.025  1.00  0.63           H  
ATOM    495  HA  PHE A  34       7.515 -21.315 -15.214  1.00  0.63           H  
ATOM    496 1HB  PHE A  34      10.457 -21.782 -15.860  1.00  0.63           H  
ATOM    497 2HB  PHE A  34       9.156 -22.314 -16.902  1.00  0.63           H  
ATOM    498  HD1 PHE A  34       7.375 -19.764 -16.430  1.00  0.63           H  
ATOM    499  HD2 PHE A  34      11.508 -20.305 -17.430  1.00  0.63           H  
ATOM    500  HE1 PHE A  34       7.420 -17.568 -17.504  1.00  0.63           H  
ATOM    501  HE2 PHE A  34      11.529 -18.076 -18.505  1.00  0.63           H  
ATOM    502  HZ  PHE A  34       9.489 -16.703 -18.547  1.00  0.63           H  
ATOM    503  N   LEU A  35       9.421 -23.583 -13.743  1.00  0.65           N  
ATOM    504  CA  LEU A  35       9.425 -24.957 -13.257  1.00  0.65           C  
ATOM    505  C   LEU A  35       8.377 -25.198 -12.176  1.00  0.65           C  
ATOM    506  O   LEU A  35       7.599 -26.151 -12.248  1.00  0.65           O  
ATOM    507  CB  LEU A  35      10.802 -25.307 -12.686  1.00  0.65           C  
ATOM    508  CG  LEU A  35      10.939 -26.717 -12.106  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      10.695 -27.729 -13.210  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      12.321 -26.887 -11.495  1.00  0.65           C  
ATOM    511  H   LEU A  35      10.203 -22.972 -13.506  1.00  0.65           H  
ATOM    512  HA  LEU A  35       9.210 -25.615 -14.096  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      11.515 -25.207 -13.480  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      11.053 -24.584 -11.905  1.00  0.65           H  
ATOM    515  HG  LEU A  35      10.184 -26.867 -11.333  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      10.778 -28.737 -12.804  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35       9.695 -27.585 -13.621  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      11.437 -27.592 -13.997  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      12.413 -27.890 -11.076  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      13.079 -26.747 -12.259  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      12.459 -26.148 -10.704  1.00  0.65           H  
ATOM    522  N   SER A  36       8.372 -24.339 -11.154  1.00  0.66           N  
ATOM    523  CA  SER A  36       7.471 -24.489 -10.023  1.00  0.66           C  
ATOM    524  C   SER A  36       6.018 -24.235 -10.392  1.00  0.66           C  
ATOM    525  O   SER A  36       5.114 -24.890  -9.866  1.00  0.66           O  
ATOM    526  CB  SER A  36       7.870 -23.543  -8.911  1.00  0.66           C  
ATOM    527  OG  SER A  36       9.128 -23.872  -8.397  1.00  0.66           O  
ATOM    528  H   SER A  36       9.025 -23.556 -11.145  1.00  0.66           H  
ATOM    529  HA  SER A  36       7.554 -25.511  -9.658  1.00  0.66           H  
ATOM    530 1HB  SER A  36       7.893 -22.525  -9.300  1.00  0.66           H  
ATOM    531 2HB  SER A  36       7.124 -23.577  -8.121  1.00  0.66           H  
ATOM    532  HG  SER A  36       9.761 -23.575  -9.075  1.00  0.66           H  
ATOM    533  N   PHE A  37       5.791 -23.272 -11.284  1.00  0.67           N  
ATOM    534  CA  PHE A  37       4.452 -22.870 -11.656  1.00  0.67           C  
ATOM    535  C   PHE A  37       4.292 -22.817 -13.189  1.00  0.67           C  
ATOM    536  O   PHE A  37       4.146 -21.715 -13.728  1.00  0.67           O  
ATOM    537  CB  PHE A  37       4.213 -21.465 -11.120  1.00  0.67           C  
ATOM    538  CG  PHE A  37       4.524 -21.318  -9.672  1.00  0.67           C  
ATOM    539  CD1 PHE A  37       5.649 -20.581  -9.325  1.00  0.67           C  
ATOM    540  CD2 PHE A  37       3.778 -21.906  -8.673  1.00  0.67           C  
ATOM    541  CE1 PHE A  37       6.030 -20.424  -8.015  1.00  0.67           C  
ATOM    542  CE2 PHE A  37       4.153 -21.757  -7.346  1.00  0.67           C  
ATOM    543  CZ  PHE A  37       5.284 -21.014  -7.018  1.00  0.67           C  
ATOM    544  H   PHE A  37       6.568 -22.766 -11.697  1.00  0.67           H  
ATOM    545  HA  PHE A  37       3.732 -23.569 -11.232  1.00  0.67           H  
ATOM    546 1HB  PHE A  37       4.834 -20.756 -11.673  1.00  0.67           H  
ATOM    547 2HB  PHE A  37       3.173 -21.185 -11.277  1.00  0.67           H  
ATOM    548  HD1 PHE A  37       6.236 -20.129 -10.120  1.00  0.67           H  
ATOM    549  HD2 PHE A  37       2.898 -22.495  -8.935  1.00  0.67           H  
ATOM    550  HE1 PHE A  37       6.920 -19.841  -7.770  1.00  0.67           H  
ATOM    551  HE2 PHE A  37       3.563 -22.225  -6.559  1.00  0.67           H  
ATOM    552  HZ  PHE A  37       5.579 -20.900  -5.976  1.00  0.67           H  
ATOM    553  N   PRO A  38       4.230 -23.956 -13.919  1.00  0.69           N  
ATOM    554  CA  PRO A  38       4.246 -24.066 -15.382  1.00  0.69           C  
ATOM    555  C   PRO A  38       3.153 -23.262 -16.075  1.00  0.69           C  
ATOM    556  O   PRO A  38       3.261 -22.927 -17.251  1.00  0.69           O  
ATOM    557  CB  PRO A  38       4.031 -25.563 -15.612  1.00  0.69           C  
ATOM    558  CG  PRO A  38       4.528 -26.214 -14.351  1.00  0.69           C  
ATOM    559  CD  PRO A  38       4.143 -25.268 -13.247  1.00  0.69           C  
ATOM    560  HA  PRO A  38       5.233 -23.757 -15.752  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       2.969 -25.764 -15.810  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       4.591 -25.886 -16.501  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       4.091 -27.214 -14.230  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       5.625 -26.346 -14.402  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       3.125 -25.459 -12.886  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       4.880 -25.393 -12.479  1.00  0.69           H  
ATOM    567  N   THR A  39       2.105 -22.897 -15.354  1.00  0.70           N  
ATOM    568  CA  THR A  39       1.032 -22.124 -15.952  1.00  0.70           C  
ATOM    569  C   THR A  39       1.530 -20.724 -16.345  1.00  0.70           C  
ATOM    570  O   THR A  39       0.965 -20.074 -17.227  1.00  0.70           O  
ATOM    571  CB  THR A  39      -0.154 -22.035 -14.981  1.00  0.70           C  
ATOM    572  OG1 THR A  39       0.268 -21.401 -13.764  1.00  0.70           O  
ATOM    573  CG2 THR A  39      -0.653 -23.431 -14.667  1.00  0.70           C  
ATOM    574  H   THR A  39       2.036 -23.162 -14.385  1.00  0.70           H  
ATOM    575  HA  THR A  39       0.698 -22.634 -16.855  1.00  0.70           H  
ATOM    576  HB  THR A  39      -0.953 -21.448 -15.433  1.00  0.70           H  
ATOM    577  HG1 THR A  39       0.732 -20.584 -13.974  1.00  0.70           H  
ATOM    578 1HG2 THR A  39      -1.494 -23.372 -13.975  1.00  0.70           H  
ATOM    579 2HG2 THR A  39      -0.973 -23.916 -15.589  1.00  0.70           H  
ATOM    580 3HG2 THR A  39       0.152 -24.009 -14.213  1.00  0.70           H  
ATOM    581  N   THR A  40       2.660 -20.296 -15.773  1.00  0.72           N  
ATOM    582  CA  THR A  40       3.240 -18.993 -16.076  1.00  0.72           C  
ATOM    583  C   THR A  40       3.938 -19.004 -17.437  1.00  0.72           C  
ATOM    584  O   THR A  40       4.313 -17.955 -17.961  1.00  0.72           O  
ATOM    585  CB  THR A  40       4.247 -18.570 -14.998  1.00  0.72           C  
ATOM    586  OG1 THR A  40       5.291 -19.545 -14.919  1.00  0.72           O  
ATOM    587  CG2 THR A  40       3.587 -18.452 -13.644  1.00  0.72           C  
ATOM    588  H   THR A  40       3.126 -20.885 -15.080  1.00  0.72           H  
ATOM    589  HA  THR A  40       2.439 -18.254 -16.108  1.00  0.72           H  
ATOM    590  HB  THR A  40       4.675 -17.610 -15.272  1.00  0.72           H  
ATOM    591  HG1 THR A  40       4.958 -20.332 -14.426  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       4.315 -18.150 -12.898  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       2.818 -17.725 -13.701  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       3.159 -19.409 -13.360  1.00  0.72           H  
ATOM    595  N   LYS A  41       4.086 -20.194 -18.027  1.00  0.74           N  
ATOM    596  CA  LYS A  41       4.721 -20.361 -19.318  1.00  0.74           C  
ATOM    597  C   LYS A  41       3.698 -20.112 -20.430  1.00  0.74           C  
ATOM    598  O   LYS A  41       4.052 -20.004 -21.604  1.00  0.74           O  
ATOM    599  CB  LYS A  41       5.291 -21.773 -19.459  1.00  0.74           C  
ATOM    600  CG  LYS A  41       6.418 -22.111 -18.473  1.00  0.74           C  
ATOM    601  CD  LYS A  41       6.875 -23.566 -18.611  1.00  0.74           C  
ATOM    602  CE  LYS A  41       7.699 -23.769 -19.882  1.00  0.74           C  
ATOM    603  NZ  LYS A  41       8.211 -25.166 -20.023  1.00  0.74           N  
ATOM    604  H   LYS A  41       3.748 -21.037 -17.567  1.00  0.74           H  
ATOM    605  HA  LYS A  41       5.535 -19.645 -19.407  1.00  0.74           H  
ATOM    606 1HB  LYS A  41       4.494 -22.502 -19.337  1.00  0.74           H  
ATOM    607 2HB  LYS A  41       5.687 -21.896 -20.466  1.00  0.74           H  
ATOM    608 1HG  LYS A  41       7.262 -21.459 -18.657  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       6.068 -21.945 -17.450  1.00  0.74           H  
ATOM    610 1HD  LYS A  41       7.467 -23.849 -17.739  1.00  0.74           H  
ATOM    611 2HD  LYS A  41       5.994 -24.210 -18.647  1.00  0.74           H  
ATOM    612 1HE  LYS A  41       7.088 -23.526 -20.749  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       8.549 -23.096 -19.848  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       8.760 -25.235 -20.878  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       8.796 -25.391 -19.232  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41       7.439 -25.812 -20.068  1.00  0.74           H  
ATOM    617  N   THR A  42       2.415 -19.954 -20.067  1.00  0.76           N  
ATOM    618  CA  THR A  42       1.363 -19.781 -21.067  1.00  0.76           C  
ATOM    619  C   THR A  42       1.397 -18.401 -21.719  1.00  0.76           C  
ATOM    620  O   THR A  42       0.738 -18.169 -22.730  1.00  0.76           O  
ATOM    621  CB  THR A  42      -0.028 -20.058 -20.467  1.00  0.76           C  
ATOM    622  OG1 THR A  42      -0.282 -19.159 -19.386  1.00  0.76           O  
ATOM    623  CG2 THR A  42      -0.092 -21.499 -19.959  1.00  0.76           C  
ATOM    624  H   THR A  42       2.137 -19.999 -19.085  1.00  0.76           H  
ATOM    625  HA  THR A  42       1.524 -20.518 -21.853  1.00  0.76           H  
ATOM    626  HB  THR A  42      -0.786 -19.907 -21.232  1.00  0.76           H  
ATOM    627  HG1 THR A  42       0.207 -19.459 -18.593  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      -1.076 -21.694 -19.535  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       0.091 -22.184 -20.786  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       0.667 -21.649 -19.197  1.00  0.76           H  
ATOM    631  N   TYR A  43       2.209 -17.500 -21.176  1.00  0.78           N  
ATOM    632  CA  TYR A  43       2.369 -16.173 -21.745  1.00  0.78           C  
ATOM    633  C   TYR A  43       3.576 -16.111 -22.658  1.00  0.78           C  
ATOM    634  O   TYR A  43       3.922 -15.051 -23.184  1.00  0.78           O  
ATOM    635  CB  TYR A  43       2.473 -15.138 -20.647  1.00  0.78           C  
ATOM    636  CG  TYR A  43       1.187 -14.958 -19.973  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       0.923 -15.552 -18.757  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       0.240 -14.187 -20.595  1.00  0.78           C  
ATOM    639  CE1 TYR A  43      -0.307 -15.342 -18.167  1.00  0.78           C  
ATOM    640  CE2 TYR A  43      -0.955 -13.986 -20.019  1.00  0.78           C  
ATOM    641  CZ  TYR A  43      -1.238 -14.551 -18.802  1.00  0.78           C  
ATOM    642  OH  TYR A  43      -2.437 -14.270 -18.190  1.00  0.78           O  
ATOM    643  H   TYR A  43       2.718 -17.747 -20.337  1.00  0.78           H  
ATOM    644  HA  TYR A  43       1.490 -15.945 -22.348  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       3.215 -15.455 -19.909  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       2.790 -14.181 -21.059  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       1.678 -16.173 -18.265  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       0.457 -13.722 -21.558  1.00  0.78           H  
ATOM    649  HE1 TYR A  43      -0.540 -15.786 -17.210  1.00  0.78           H  
ATOM    650  HE2 TYR A  43      -1.690 -13.357 -20.516  1.00  0.78           H  
ATOM    651  HH  TYR A  43      -2.825 -13.452 -18.617  1.00  0.78           H  
ATOM    652  N   PHE A  44       4.187 -17.268 -22.885  1.00  0.80           N  
ATOM    653  CA  PHE A  44       5.331 -17.389 -23.750  1.00  0.80           C  
ATOM    654  C   PHE A  44       5.131 -18.539 -24.755  1.00  0.80           C  
ATOM    655  O   PHE A  44       5.985 -19.419 -24.852  1.00  0.80           O  
ATOM    656  CB  PHE A  44       6.502 -17.715 -22.855  1.00  0.80           C  
ATOM    657  CG  PHE A  44       6.775 -16.721 -21.793  1.00  0.80           C  
ATOM    658  CD1 PHE A  44       6.199 -16.865 -20.553  1.00  0.80           C  
ATOM    659  CD2 PHE A  44       7.625 -15.672 -22.003  1.00  0.80           C  
ATOM    660  CE1 PHE A  44       6.449 -15.975 -19.547  1.00  0.80           C  
ATOM    661  CE2 PHE A  44       7.888 -14.775 -20.989  1.00  0.80           C  
ATOM    662  CZ  PHE A  44       7.298 -14.928 -19.760  1.00  0.80           C  
ATOM    663  H   PHE A  44       3.865 -18.119 -22.423  1.00  0.80           H  
ATOM    664  HA  PHE A  44       5.500 -16.449 -24.274  1.00  0.80           H  
ATOM    665 1HB  PHE A  44       6.272 -18.662 -22.379  1.00  0.80           H  
ATOM    666 2HB  PHE A  44       7.393 -17.844 -23.426  1.00  0.80           H  
ATOM    667  HD1 PHE A  44       5.529 -17.691 -20.382  1.00  0.80           H  
ATOM    668  HD2 PHE A  44       8.092 -15.556 -22.978  1.00  0.80           H  
ATOM    669  HE1 PHE A  44       5.969 -16.107 -18.575  1.00  0.80           H  
ATOM    670  HE2 PHE A  44       8.562 -13.942 -21.159  1.00  0.80           H  
ATOM    671  HZ  PHE A  44       7.503 -14.219 -18.960  1.00  0.80           H  
ATOM    672  N   PRO A  45       4.090 -18.501 -25.610  1.00  0.81           N  
ATOM    673  CA  PRO A  45       3.703 -19.560 -26.531  1.00  0.81           C  
ATOM    674  C   PRO A  45       4.706 -19.802 -27.650  1.00  0.81           C  
ATOM    675  O   PRO A  45       4.661 -20.834 -28.319  1.00  0.81           O  
ATOM    676  CB  PRO A  45       2.379 -19.046 -27.087  1.00  0.81           C  
ATOM    677  CG  PRO A  45       2.456 -17.546 -26.949  1.00  0.81           C  
ATOM    678  CD  PRO A  45       3.209 -17.317 -25.679  1.00  0.81           C  
ATOM    679  HA  PRO A  45       3.547 -20.485 -25.955  1.00  0.81           H  
ATOM    680 1HB  PRO A  45       2.268 -19.367 -28.135  1.00  0.81           H  
ATOM    681 2HB  PRO A  45       1.540 -19.482 -26.525  1.00  0.81           H  
ATOM    682 1HG  PRO A  45       2.950 -17.116 -27.819  1.00  0.81           H  
ATOM    683 2HG  PRO A  45       1.443 -17.120 -26.918  1.00  0.81           H  
ATOM    684 1HD  PRO A  45       3.770 -16.375 -25.730  1.00  0.81           H  
ATOM    685 2HD  PRO A  45       2.471 -17.333 -24.867  1.00  0.81           H  
ATOM    686  N   HIS A  46       5.599 -18.843 -27.862  1.00  0.81           N  
ATOM    687  CA  HIS A  46       6.589 -18.934 -28.917  1.00  0.81           C  
ATOM    688  C   HIS A  46       7.973 -19.259 -28.373  1.00  0.81           C  
ATOM    689  O   HIS A  46       8.965 -19.164 -29.101  1.00  0.81           O  
ATOM    690  CB  HIS A  46       6.654 -17.613 -29.675  1.00  0.81           C  
ATOM    691  CG  HIS A  46       5.378 -17.263 -30.361  1.00  0.81           C  
ATOM    692  ND1 HIS A  46       4.926 -17.928 -31.481  1.00  0.81           N  
ATOM    693  CD2 HIS A  46       4.455 -16.315 -30.087  1.00  0.81           C  
ATOM    694  CE1 HIS A  46       3.775 -17.405 -31.863  1.00  0.81           C  
ATOM    695  NE2 HIS A  46       3.467 -16.425 -31.035  1.00  0.81           N  
ATOM    696  H   HIS A  46       5.595 -18.020 -27.283  1.00  0.81           H  
ATOM    697  HA  HIS A  46       6.311 -19.723 -29.614  1.00  0.81           H  
ATOM    698 1HB  HIS A  46       6.903 -16.811 -28.980  1.00  0.81           H  
ATOM    699 2HB  HIS A  46       7.446 -17.659 -30.420  1.00  0.81           H  
ATOM    700  HD2 HIS A  46       4.489 -15.599 -29.265  1.00  0.81           H  
ATOM    701  HE1 HIS A  46       3.181 -17.728 -32.718  1.00  0.81           H  
ATOM    702  HE2 HIS A  46       2.641 -15.846 -31.085  1.00  0.81           H  
ATOM    703  N   PHE A  47       8.049 -19.644 -27.100  1.00  0.81           N  
ATOM    704  CA  PHE A  47       9.344 -19.922 -26.504  1.00  0.81           C  
ATOM    705  C   PHE A  47       9.393 -21.320 -25.895  1.00  0.81           C  
ATOM    706  O   PHE A  47       8.381 -21.843 -25.433  1.00  0.81           O  
ATOM    707  CB  PHE A  47       9.602 -18.895 -25.418  1.00  0.81           C  
ATOM    708  CG  PHE A  47       9.566 -17.486 -25.911  1.00  0.81           C  
ATOM    709  CD1 PHE A  47       8.356 -16.823 -25.973  1.00  0.81           C  
ATOM    710  CD2 PHE A  47      10.695 -16.821 -26.306  1.00  0.81           C  
ATOM    711  CE1 PHE A  47       8.265 -15.534 -26.416  1.00  0.81           C  
ATOM    712  CE2 PHE A  47      10.625 -15.523 -26.758  1.00  0.81           C  
ATOM    713  CZ  PHE A  47       9.402 -14.876 -26.813  1.00  0.81           C  
ATOM    714  H   PHE A  47       7.211 -19.715 -26.520  1.00  0.81           H  
ATOM    715  HA  PHE A  47      10.114 -19.851 -27.269  1.00  0.81           H  
ATOM    716 1HB  PHE A  47       8.853 -19.008 -24.654  1.00  0.81           H  
ATOM    717 2HB  PHE A  47      10.570 -19.078 -24.963  1.00  0.81           H  
ATOM    718  HD1 PHE A  47       7.470 -17.346 -25.670  1.00  0.81           H  
ATOM    719  HD2 PHE A  47      11.639 -17.321 -26.263  1.00  0.81           H  
ATOM    720  HE1 PHE A  47       7.295 -15.036 -26.455  1.00  0.81           H  
ATOM    721  HE2 PHE A  47      11.531 -15.006 -27.071  1.00  0.81           H  
ATOM    722  HZ  PHE A  47       9.344 -13.848 -27.169  1.00  0.81           H  
ATOM    723  N   ASP A  48      10.576 -21.926 -25.900  1.00  0.80           N  
ATOM    724  CA  ASP A  48      10.785 -23.208 -25.243  1.00  0.80           C  
ATOM    725  C   ASP A  48      10.963 -22.974 -23.753  1.00  0.80           C  
ATOM    726  O   ASP A  48      10.529 -23.763 -22.910  1.00  0.80           O  
ATOM    727  CB  ASP A  48      12.018 -23.920 -25.810  1.00  0.80           C  
ATOM    728  CG  ASP A  48      11.851 -24.361 -27.276  1.00  0.80           C  
ATOM    729  OD1 ASP A  48      10.746 -24.346 -27.772  1.00  0.80           O  
ATOM    730  OD2 ASP A  48      12.836 -24.715 -27.874  1.00  0.80           O  
ATOM    731  H   ASP A  48      11.376 -21.441 -26.288  1.00  0.80           H  
ATOM    732  HA  ASP A  48       9.906 -23.835 -25.396  1.00  0.80           H  
ATOM    733 1HB  ASP A  48      12.878 -23.250 -25.748  1.00  0.80           H  
ATOM    734 2HB  ASP A  48      12.242 -24.796 -25.203  1.00  0.80           H  
ATOM    735  N   LEU A  49      11.652 -21.872 -23.450  1.00  0.78           N  
ATOM    736  CA  LEU A  49      11.986 -21.466 -22.085  1.00  0.78           C  
ATOM    737  C   LEU A  49      12.787 -22.511 -21.302  1.00  0.78           C  
ATOM    738  O   LEU A  49      12.698 -22.579 -20.074  1.00  0.78           O  
ATOM    739  CB  LEU A  49      10.722 -21.150 -21.286  1.00  0.78           C  
ATOM    740  CG  LEU A  49       9.812 -20.074 -21.825  1.00  0.78           C  
ATOM    741  CD1 LEU A  49       8.632 -20.001 -20.915  1.00  0.78           C  
ATOM    742  CD2 LEU A  49      10.558 -18.724 -21.900  1.00  0.78           C  
ATOM    743  H   LEU A  49      11.972 -21.284 -24.226  1.00  0.78           H  
ATOM    744  HA  LEU A  49      12.580 -20.560 -22.157  1.00  0.78           H  
ATOM    745 1HB  LEU A  49      10.139 -22.049 -21.188  1.00  0.78           H  
ATOM    746 2HB  LEU A  49      11.024 -20.843 -20.286  1.00  0.78           H  
ATOM    747  HG  LEU A  49       9.459 -20.344 -22.816  1.00  0.78           H  
ATOM    748 1HD1 LEU A  49       7.974 -19.268 -21.238  1.00  0.78           H  
ATOM    749 2HD1 LEU A  49       8.129 -20.955 -20.907  1.00  0.78           H  
ATOM    750 3HD1 LEU A  49       8.954 -19.763 -19.930  1.00  0.78           H  
ATOM    751 1HD2 LEU A  49       9.882 -17.954 -22.279  1.00  0.78           H  
ATOM    752 2HD2 LEU A  49      10.902 -18.440 -20.916  1.00  0.78           H  
ATOM    753 3HD2 LEU A  49      11.415 -18.815 -22.568  1.00  0.78           H  
ATOM    754  N   SER A  50      13.578 -23.315 -22.004  1.00  0.76           N  
ATOM    755  CA  SER A  50      14.410 -24.319 -21.360  1.00  0.76           C  
ATOM    756  C   SER A  50      15.413 -23.642 -20.445  1.00  0.76           C  
ATOM    757  O   SER A  50      15.921 -22.560 -20.766  1.00  0.76           O  
ATOM    758  CB  SER A  50      15.121 -25.176 -22.386  1.00  0.76           C  
ATOM    759  OG  SER A  50      15.991 -26.079 -21.764  1.00  0.76           O  
ATOM    760  H   SER A  50      13.594 -23.221 -23.007  1.00  0.76           H  
ATOM    761  HA  SER A  50      13.773 -24.963 -20.752  1.00  0.76           H  
ATOM    762 1HB  SER A  50      14.385 -25.720 -22.977  1.00  0.76           H  
ATOM    763 2HB  SER A  50      15.681 -24.537 -23.066  1.00  0.76           H  
ATOM    764  HG  SER A  50      16.624 -25.539 -21.256  1.00  0.76           H  
ATOM    765  N   HIS A  51      15.700 -24.259 -19.309  1.00  0.74           N  
ATOM    766  CA  HIS A  51      16.641 -23.644 -18.389  1.00  0.74           C  
ATOM    767  C   HIS A  51      17.991 -23.520 -19.057  1.00  0.74           C  
ATOM    768  O   HIS A  51      18.399 -24.401 -19.816  1.00  0.74           O  
ATOM    769  CB  HIS A  51      16.745 -24.462 -17.107  1.00  0.74           C  
ATOM    770  CG  HIS A  51      15.484 -24.425 -16.322  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      15.392 -24.893 -15.029  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      14.251 -23.968 -16.650  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      14.160 -24.719 -14.593  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      13.448 -24.163 -15.563  1.00  0.74           N  
ATOM    775  H   HIS A  51      15.259 -25.141 -19.083  1.00  0.74           H  
ATOM    776  HA  HIS A  51      16.305 -22.640 -18.128  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      16.987 -25.497 -17.343  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      17.549 -24.061 -16.485  1.00  0.74           H  
ATOM    779  HD2 HIS A  51      13.953 -23.522 -17.602  1.00  0.74           H  
ATOM    780  HE1 HIS A  51      13.801 -24.980 -13.608  1.00  0.74           H  
ATOM    781  HE2 HIS A  51      12.467 -23.905 -15.528  1.00  0.74           H  
ATOM    782  N   GLY A  52      18.658 -22.399 -18.814  1.00  0.71           N  
ATOM    783  CA  GLY A  52      19.970 -22.113 -19.377  1.00  0.71           C  
ATOM    784  C   GLY A  52      19.906 -21.471 -20.772  1.00  0.71           C  
ATOM    785  O   GLY A  52      20.940 -21.055 -21.306  1.00  0.71           O  
ATOM    786  H   GLY A  52      18.267 -21.721 -18.157  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      20.502 -21.448 -18.697  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      20.544 -23.036 -19.429  1.00  0.71           H  
ATOM    789  N   SER A  53      18.706 -21.390 -21.362  1.00  0.68           N  
ATOM    790  CA  SER A  53      18.539 -20.838 -22.703  1.00  0.68           C  
ATOM    791  C   SER A  53      18.674 -19.343 -22.826  1.00  0.68           C  
ATOM    792  O   SER A  53      18.375 -18.587 -21.897  1.00  0.68           O  
ATOM    793  CB  SER A  53      17.160 -21.161 -23.220  1.00  0.68           C  
ATOM    794  OG  SER A  53      16.189 -20.518 -22.427  1.00  0.68           O  
ATOM    795  H   SER A  53      17.878 -21.758 -20.889  1.00  0.68           H  
ATOM    796  HA  SER A  53      19.286 -21.303 -23.347  1.00  0.68           H  
ATOM    797 1HB  SER A  53      17.070 -20.831 -24.251  1.00  0.68           H  
ATOM    798 2HB  SER A  53      16.997 -22.237 -23.200  1.00  0.68           H  
ATOM    799  HG  SER A  53      16.046 -21.147 -21.676  1.00  0.68           H  
ATOM    800  N   ALA A  54      18.982 -18.919 -24.053  1.00  0.66           N  
ATOM    801  CA  ALA A  54      19.013 -17.516 -24.429  1.00  0.66           C  
ATOM    802  C   ALA A  54      17.650 -16.869 -24.251  1.00  0.66           C  
ATOM    803  O   ALA A  54      17.551 -15.683 -23.946  1.00  0.66           O  
ATOM    804  CB  ALA A  54      19.458 -17.366 -25.867  1.00  0.66           C  
ATOM    805  H   ALA A  54      19.220 -19.609 -24.753  1.00  0.66           H  
ATOM    806  HA  ALA A  54      19.724 -17.007 -23.779  1.00  0.66           H  
ATOM    807 1HB  ALA A  54      19.498 -16.307 -26.125  1.00  0.66           H  
ATOM    808 2HB  ALA A  54      20.447 -17.807 -25.993  1.00  0.66           H  
ATOM    809 3HB  ALA A  54      18.749 -17.870 -26.521  1.00  0.66           H  
ATOM    810  N   GLN A  55      16.586 -17.641 -24.483  1.00  0.64           N  
ATOM    811  CA  GLN A  55      15.247 -17.089 -24.379  1.00  0.64           C  
ATOM    812  C   GLN A  55      14.940 -16.696 -22.951  1.00  0.64           C  
ATOM    813  O   GLN A  55      14.448 -15.592 -22.695  1.00  0.64           O  
ATOM    814  CB  GLN A  55      14.213 -18.118 -24.826  1.00  0.64           C  
ATOM    815  CG  GLN A  55      14.245 -18.443 -26.303  1.00  0.64           C  
ATOM    816  CD  GLN A  55      13.230 -19.525 -26.701  1.00  0.64           C  
ATOM    817  OE1 GLN A  55      12.735 -20.329 -25.875  1.00  0.64           O  
ATOM    818  NE2 GLN A  55      12.912 -19.551 -27.995  1.00  0.64           N  
ATOM    819  H   GLN A  55      16.715 -18.610 -24.724  1.00  0.64           H  
ATOM    820  HA  GLN A  55      15.180 -16.201 -25.006  1.00  0.64           H  
ATOM    821 1HB  GLN A  55      14.374 -19.048 -24.276  1.00  0.64           H  
ATOM    822 2HB  GLN A  55      13.217 -17.762 -24.566  1.00  0.64           H  
ATOM    823 1HG  GLN A  55      14.024 -17.536 -26.868  1.00  0.64           H  
ATOM    824 2HG  GLN A  55      15.245 -18.801 -26.556  1.00  0.64           H  
ATOM    825 1HE2 GLN A  55      12.262 -20.227 -28.358  1.00  0.64           H  
ATOM    826 2HE2 GLN A  55      13.329 -18.891 -28.625  1.00  0.64           H  
ATOM    827  N   VAL A  56      15.304 -17.552 -21.992  1.00  0.62           N  
ATOM    828  CA  VAL A  56      15.000 -17.195 -20.618  1.00  0.62           C  
ATOM    829  C   VAL A  56      15.886 -16.045 -20.198  1.00  0.62           C  
ATOM    830  O   VAL A  56      15.417 -15.128 -19.533  1.00  0.62           O  
ATOM    831  CB  VAL A  56      15.140 -18.351 -19.626  1.00  0.62           C  
ATOM    832  CG1 VAL A  56      14.920 -17.794 -18.212  1.00  0.62           C  
ATOM    833  CG2 VAL A  56      14.128 -19.434 -19.940  1.00  0.62           C  
ATOM    834  H   VAL A  56      15.743 -18.453 -22.214  1.00  0.62           H  
ATOM    835  HA  VAL A  56      13.963 -16.860 -20.574  1.00  0.62           H  
ATOM    836  HB  VAL A  56      16.152 -18.764 -19.680  1.00  0.62           H  
ATOM    837 1HG1 VAL A  56      15.011 -18.582 -17.501  1.00  0.62           H  
ATOM    838 2HG1 VAL A  56      15.659 -17.025 -18.000  1.00  0.62           H  
ATOM    839 3HG1 VAL A  56      13.923 -17.367 -18.143  1.00  0.62           H  
ATOM    840 1HG2 VAL A  56      14.229 -20.256 -19.226  1.00  0.62           H  
ATOM    841 2HG2 VAL A  56      13.126 -19.033 -19.886  1.00  0.62           H  
ATOM    842 3HG2 VAL A  56      14.317 -19.799 -20.933  1.00  0.62           H  
ATOM    843  N   LYS A  57      17.167 -16.092 -20.583  1.00  0.61           N  
ATOM    844  CA  LYS A  57      18.114 -15.035 -20.249  1.00  0.61           C  
ATOM    845  C   LYS A  57      17.671 -13.692 -20.831  1.00  0.61           C  
ATOM    846  O   LYS A  57      17.804 -12.651 -20.181  1.00  0.61           O  
ATOM    847  CB  LYS A  57      19.497 -15.426 -20.756  1.00  0.61           C  
ATOM    848  CG  LYS A  57      20.125 -16.567 -19.970  1.00  0.61           C  
ATOM    849  CD  LYS A  57      21.448 -16.993 -20.571  1.00  0.61           C  
ATOM    850  CE  LYS A  57      22.049 -18.150 -19.802  1.00  0.61           C  
ATOM    851  NZ  LYS A  57      23.302 -18.644 -20.435  1.00  0.61           N  
ATOM    852  H   LYS A  57      17.500 -16.892 -21.125  1.00  0.61           H  
ATOM    853  HA  LYS A  57      18.153 -14.935 -19.172  1.00  0.61           H  
ATOM    854 1HB  LYS A  57      19.422 -15.733 -21.794  1.00  0.61           H  
ATOM    855 2HB  LYS A  57      20.162 -14.567 -20.712  1.00  0.61           H  
ATOM    856 1HG  LYS A  57      20.289 -16.247 -18.940  1.00  0.61           H  
ATOM    857 2HG  LYS A  57      19.446 -17.420 -19.958  1.00  0.61           H  
ATOM    858 1HD  LYS A  57      21.281 -17.311 -21.603  1.00  0.61           H  
ATOM    859 2HD  LYS A  57      22.143 -16.157 -20.570  1.00  0.61           H  
ATOM    860 1HE  LYS A  57      22.268 -17.829 -18.787  1.00  0.61           H  
ATOM    861 2HE  LYS A  57      21.326 -18.962 -19.766  1.00  0.61           H  
ATOM    862 1HZ  LYS A  57      23.669 -19.416 -19.900  1.00  0.61           H  
ATOM    863 2HZ  LYS A  57      23.095 -18.956 -21.378  1.00  0.61           H  
ATOM    864 3HZ  LYS A  57      23.983 -17.903 -20.467  1.00  0.61           H  
ATOM    865  N   GLY A  58      17.097 -13.713 -22.033  1.00  0.62           N  
ATOM    866  CA  GLY A  58      16.569 -12.514 -22.665  1.00  0.62           C  
ATOM    867  C   GLY A  58      15.483 -11.913 -21.780  1.00  0.62           C  
ATOM    868  O   GLY A  58      15.529 -10.726 -21.428  1.00  0.62           O  
ATOM    869  H   GLY A  58      17.043 -14.586 -22.552  1.00  0.62           H  
ATOM    870 1HA  GLY A  58      17.371 -11.794 -22.823  1.00  0.62           H  
ATOM    871 2HA  GLY A  58      16.156 -12.775 -23.640  1.00  0.62           H  
ATOM    872  N   HIS A  59      14.516 -12.751 -21.400  1.00  0.62           N  
ATOM    873  CA  HIS A  59      13.412 -12.310 -20.561  1.00  0.62           C  
ATOM    874  C   HIS A  59      13.934 -11.887 -19.185  1.00  0.62           C  
ATOM    875  O   HIS A  59      13.458 -10.910 -18.604  1.00  0.62           O  
ATOM    876  CB  HIS A  59      12.375 -13.430 -20.411  1.00  0.62           C  
ATOM    877  CG  HIS A  59      11.616 -13.752 -21.669  1.00  0.62           C  
ATOM    878  ND1 HIS A  59      10.845 -12.822 -22.337  1.00  0.62           N  
ATOM    879  CD2 HIS A  59      11.494 -14.910 -22.365  1.00  0.62           C  
ATOM    880  CE1 HIS A  59      10.303 -13.395 -23.399  1.00  0.62           C  
ATOM    881  NE2 HIS A  59      10.683 -14.654 -23.431  1.00  0.62           N  
ATOM    882  H   HIS A  59      14.544 -13.722 -21.725  1.00  0.62           H  
ATOM    883  HA  HIS A  59      12.925 -11.451 -21.016  1.00  0.62           H  
ATOM    884 1HB  HIS A  59      12.884 -14.341 -20.089  1.00  0.62           H  
ATOM    885 2HB  HIS A  59      11.658 -13.162 -19.639  1.00  0.62           H  
ATOM    886  HD2 HIS A  59      11.958 -15.865 -22.122  1.00  0.62           H  
ATOM    887  HE1 HIS A  59       9.648 -12.913 -24.124  1.00  0.62           H  
ATOM    888  HE2 HIS A  59      10.413 -15.330 -24.135  1.00  0.62           H  
ATOM    889  N   GLY A  60      14.929 -12.615 -18.684  1.00  0.64           N  
ATOM    890  CA  GLY A  60      15.561 -12.383 -17.394  1.00  0.64           C  
ATOM    891  C   GLY A  60      16.097 -10.981 -17.324  1.00  0.64           C  
ATOM    892  O   GLY A  60      15.814 -10.242 -16.375  1.00  0.64           O  
ATOM    893  H   GLY A  60      15.260 -13.404 -19.222  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      14.851 -12.550 -16.586  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      16.378 -13.091 -17.277  1.00  0.64           H  
ATOM    896  N   LYS A  61      16.869 -10.601 -18.338  1.00  0.65           N  
ATOM    897  CA  LYS A  61      17.431  -9.270 -18.399  1.00  0.65           C  
ATOM    898  C   LYS A  61      16.317  -8.234 -18.425  1.00  0.65           C  
ATOM    899  O   LYS A  61      16.398  -7.228 -17.727  1.00  0.65           O  
ATOM    900  CB  LYS A  61      18.309  -9.120 -19.637  1.00  0.65           C  
ATOM    901  CG  LYS A  61      18.979  -7.743 -19.797  1.00  0.65           C  
ATOM    902  CD  LYS A  61      20.031  -7.488 -18.717  1.00  0.65           C  
ATOM    903  CE  LYS A  61      20.959  -6.305 -19.096  1.00  0.65           C  
ATOM    904  NZ  LYS A  61      20.267  -4.967 -19.046  1.00  0.65           N  
ATOM    905  H   LYS A  61      17.077 -11.271 -19.081  1.00  0.65           H  
ATOM    906  HA  LYS A  61      18.034  -9.100 -17.512  1.00  0.65           H  
ATOM    907 1HB  LYS A  61      19.088  -9.882 -19.620  1.00  0.65           H  
ATOM    908 2HB  LYS A  61      17.700  -9.305 -20.527  1.00  0.65           H  
ATOM    909 1HG  LYS A  61      19.448  -7.679 -20.776  1.00  0.65           H  
ATOM    910 2HG  LYS A  61      18.216  -6.958 -19.728  1.00  0.65           H  
ATOM    911 1HD  LYS A  61      19.522  -7.237 -17.781  1.00  0.65           H  
ATOM    912 2HD  LYS A  61      20.629  -8.381 -18.563  1.00  0.65           H  
ATOM    913 1HE  LYS A  61      21.805  -6.287 -18.412  1.00  0.65           H  
ATOM    914 2HE  LYS A  61      21.327  -6.467 -20.108  1.00  0.65           H  
ATOM    915 1HZ  LYS A  61      20.900  -4.239 -19.296  1.00  0.65           H  
ATOM    916 2HZ  LYS A  61      19.443  -4.901 -19.656  1.00  0.65           H  
ATOM    917 3HZ  LYS A  61      19.906  -4.774 -18.111  1.00  0.65           H  
ATOM    918  N   LYS A  62      15.247  -8.488 -19.184  1.00  0.67           N  
ATOM    919  CA  LYS A  62      14.166  -7.511 -19.229  1.00  0.67           C  
ATOM    920  C   LYS A  62      13.519  -7.324 -17.849  1.00  0.67           C  
ATOM    921  O   LYS A  62      13.234  -6.188 -17.448  1.00  0.67           O  
ATOM    922  CB  LYS A  62      13.138  -7.915 -20.284  1.00  0.67           C  
ATOM    923  CG  LYS A  62      13.655  -7.760 -21.708  1.00  0.67           C  
ATOM    924  CD  LYS A  62      12.633  -8.187 -22.742  1.00  0.67           C  
ATOM    925  CE  LYS A  62      13.187  -8.025 -24.151  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      12.215  -8.461 -25.187  1.00  0.67           N  
ATOM    927  H   LYS A  62      15.208  -9.334 -19.760  1.00  0.67           H  
ATOM    928  HA  LYS A  62      14.590  -6.552 -19.526  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      12.856  -8.955 -20.139  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      12.240  -7.311 -20.173  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      13.927  -6.720 -21.882  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      14.550  -8.372 -21.825  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      12.372  -9.237 -22.580  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      11.732  -7.585 -22.639  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      13.435  -6.978 -24.317  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      14.095  -8.623 -24.245  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      12.621  -8.339 -26.104  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      11.989  -9.436 -25.046  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      11.374  -7.907 -25.116  1.00  0.67           H  
ATOM    940  N   VAL A  63      13.359  -8.415 -17.091  1.00  0.69           N  
ATOM    941  CA  VAL A  63      12.811  -8.311 -15.741  1.00  0.69           C  
ATOM    942  C   VAL A  63      13.758  -7.514 -14.860  1.00  0.69           C  
ATOM    943  O   VAL A  63      13.340  -6.616 -14.126  1.00  0.69           O  
ATOM    944  CB  VAL A  63      12.601  -9.702 -15.100  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      12.238  -9.547 -13.608  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      11.497 -10.463 -15.828  1.00  0.69           C  
ATOM    947  H   VAL A  63      13.600  -9.330 -17.479  1.00  0.69           H  
ATOM    948  HA  VAL A  63      11.853  -7.795 -15.791  1.00  0.69           H  
ATOM    949  HB  VAL A  63      13.534 -10.264 -15.165  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      12.117 -10.531 -13.160  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      13.039  -9.016 -13.097  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      11.310  -8.985 -13.510  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      11.379 -11.440 -15.371  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      10.564  -9.909 -15.756  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      11.765 -10.582 -16.870  1.00  0.69           H  
ATOM    956  N   ALA A  64      15.048  -7.836 -14.945  1.00  0.71           N  
ATOM    957  CA  ALA A  64      16.054  -7.163 -14.147  1.00  0.71           C  
ATOM    958  C   ALA A  64      16.091  -5.665 -14.433  1.00  0.71           C  
ATOM    959  O   ALA A  64      16.202  -4.848 -13.506  1.00  0.71           O  
ATOM    960  CB  ALA A  64      17.399  -7.776 -14.448  1.00  0.71           C  
ATOM    961  H   ALA A  64      15.333  -8.585 -15.574  1.00  0.71           H  
ATOM    962  HA  ALA A  64      15.812  -7.305 -13.097  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      18.149  -7.298 -13.853  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      17.372  -8.842 -14.225  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      17.633  -7.633 -15.499  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.948  -5.288 -15.703  1.00  0.72           N  
ATOM    967  CA  ASP A  65      15.960  -3.880 -16.060  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.701  -3.191 -15.544  1.00  0.72           C  
ATOM    969  O   ASP A  65      14.758  -2.066 -15.033  1.00  0.72           O  
ATOM    970  CB  ASP A  65      16.107  -3.708 -17.578  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.528  -4.051 -18.094  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.433  -4.194 -17.293  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.741  -4.162 -19.295  1.00  0.72           O  
ATOM    974  H   ASP A  65      15.868  -5.995 -16.435  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.822  -3.415 -15.586  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.390  -4.367 -18.076  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.863  -2.685 -17.856  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.556  -3.875 -15.621  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.317  -3.297 -15.120  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.420  -3.015 -13.623  1.00  0.72           C  
ATOM    981  O   ALA A  66      12.002  -1.950 -13.150  1.00  0.72           O  
ATOM    982  CB  ALA A  66      11.164  -4.242 -15.385  1.00  0.72           C  
ATOM    983  H   ALA A  66      13.535  -4.797 -16.062  1.00  0.72           H  
ATOM    984  HA  ALA A  66      12.144  -2.353 -15.636  1.00  0.72           H  
ATOM    985 1HB  ALA A  66      10.245  -3.800 -15.019  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      11.087  -4.429 -16.456  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      11.343  -5.183 -14.868  1.00  0.72           H  
ATOM    988  N   LEU A  67      13.022  -3.955 -12.886  1.00  0.71           N  
ATOM    989  CA  LEU A  67      13.192  -3.796 -11.450  1.00  0.71           C  
ATOM    990  C   LEU A  67      14.176  -2.693 -11.139  1.00  0.71           C  
ATOM    991  O   LEU A  67      13.937  -1.892 -10.239  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.694  -5.095 -10.838  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.722  -6.230 -10.844  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      13.453  -7.468 -10.446  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      11.573  -5.923  -9.882  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.336  -4.817 -13.337  1.00  0.71           H  
ATOM    997  HA  LEU A  67      12.228  -3.544 -11.013  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      14.575  -5.418 -11.395  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      13.991  -4.908  -9.804  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      12.329  -6.371 -11.849  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.775  -8.289 -10.474  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      14.263  -7.649 -11.150  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.856  -7.349  -9.452  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.866  -6.754  -9.882  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      11.972  -5.785  -8.879  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      11.065  -5.012 -10.200  1.00  0.71           H  
ATOM   1007  N   THR A  68      15.256  -2.608 -11.914  1.00  0.69           N  
ATOM   1008  CA  THR A  68      16.271  -1.600 -11.673  1.00  0.69           C  
ATOM   1009  C   THR A  68      15.659  -0.217 -11.796  1.00  0.69           C  
ATOM   1010  O   THR A  68      15.895   0.656 -10.952  1.00  0.69           O  
ATOM   1011  CB  THR A  68      17.443  -1.757 -12.659  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      18.054  -3.048 -12.469  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      18.467  -0.657 -12.436  1.00  0.69           C  
ATOM   1014  H   THR A  68      15.411  -3.295 -12.653  1.00  0.69           H  
ATOM   1015  HA  THR A  68      16.649  -1.720 -10.659  1.00  0.69           H  
ATOM   1016  HB  THR A  68      17.066  -1.694 -13.680  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      17.417  -3.747 -12.759  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      19.286  -0.779 -13.143  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      17.993   0.314 -12.591  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      18.850  -0.717 -11.419  1.00  0.69           H  
ATOM   1021  N   ASN A  69      14.858  -0.018 -12.842  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      14.204   1.260 -13.040  1.00  0.68           C  
ATOM   1023  C   ASN A  69      13.217   1.535 -11.904  1.00  0.68           C  
ATOM   1024  O   ASN A  69      13.145   2.653 -11.391  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      13.509   1.269 -14.383  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      14.478   1.357 -15.528  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      15.632   1.777 -15.368  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      14.028   0.967 -16.693  1.00  0.68           N  
ATOM   1029  H   ASN A  69      14.714  -0.772 -13.517  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      14.958   2.045 -13.024  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      12.923   0.350 -14.489  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      12.817   2.109 -14.433  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      14.624   0.998 -17.495  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      13.090   0.632 -16.777  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.489   0.504 -11.463  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      11.544   0.668 -10.366  1.00  0.66           C  
ATOM   1037  C   ALA A  70      12.250   1.122  -9.086  1.00  0.66           C  
ATOM   1038  O   ALA A  70      11.712   1.938  -8.344  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      10.808  -0.627 -10.120  1.00  0.66           C  
ATOM   1040  H   ALA A  70      12.559  -0.407 -11.920  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      10.826   1.438 -10.647  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      10.101  -0.480  -9.328  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      10.294  -0.930 -11.012  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      11.504  -1.396  -9.849  1.00  0.66           H  
ATOM   1045  N   VAL A  71      13.465   0.615  -8.843  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      14.248   0.989  -7.663  1.00  0.65           C  
ATOM   1047  C   VAL A  71      14.720   2.431  -7.766  1.00  0.65           C  
ATOM   1048  O   VAL A  71      14.561   3.234  -6.834  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      15.497   0.091  -7.524  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      16.371   0.591  -6.415  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      15.116  -1.304  -7.221  1.00  0.65           C  
ATOM   1052  H   VAL A  71      13.839  -0.080  -9.490  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      13.625   0.881  -6.778  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      16.059   0.125  -8.455  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      17.253  -0.042  -6.339  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      16.672   1.613  -6.635  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      15.819   0.563  -5.476  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      16.015  -1.885  -7.155  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      14.578  -1.337  -6.279  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      14.505  -1.697  -7.993  1.00  0.65           H  
ATOM   1061  N   ALA A  72      15.261   2.775  -8.937  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      15.783   4.107  -9.200  1.00  0.65           C  
ATOM   1063  C   ALA A  72      14.705   5.157  -8.999  1.00  0.65           C  
ATOM   1064  O   ALA A  72      14.968   6.251  -8.494  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      16.311   4.181 -10.624  1.00  0.65           C  
ATOM   1066  H   ALA A  72      15.344   2.066  -9.669  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      16.591   4.302  -8.498  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      16.715   5.174 -10.812  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      17.092   3.433 -10.762  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      15.495   3.984 -11.318  1.00  0.65           H  
ATOM   1071  N   HIS A  73      13.480   4.789  -9.341  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      12.337   5.660  -9.247  1.00  0.65           C  
ATOM   1073  C   HIS A  73      11.319   5.153  -8.237  1.00  0.65           C  
ATOM   1074  O   HIS A  73      10.116   5.313  -8.441  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      11.677   5.764 -10.607  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      12.567   6.357 -11.658  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      12.909   7.695 -11.683  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      13.195   5.787 -12.716  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      13.708   7.920 -12.712  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      13.896   6.780 -13.355  1.00  0.65           N  
ATOM   1081  H   HIS A  73      13.342   3.868  -9.759  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      12.657   6.652  -8.936  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      11.390   4.761 -10.931  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      10.768   6.362 -10.535  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      13.153   4.734 -13.004  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      14.139   8.883 -12.984  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      14.464   6.650 -14.180  1.00  0.65           H  
ATOM   1088  N   VAL A  74      11.781   4.626  -7.101  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      10.864   4.097  -6.084  1.00  0.66           C  
ATOM   1090  C   VAL A  74       9.784   5.109  -5.636  1.00  0.66           C  
ATOM   1091  O   VAL A  74       8.680   4.711  -5.263  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      11.680   3.585  -4.861  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      12.333   4.747  -4.106  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      10.763   2.784  -3.925  1.00  0.66           C  
ATOM   1095  H   VAL A  74      12.787   4.487  -6.983  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      10.360   3.235  -6.520  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      12.482   2.940  -5.229  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      12.916   4.355  -3.277  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      12.987   5.291  -4.785  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      11.569   5.419  -3.716  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      11.346   2.406  -3.087  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       9.966   3.431  -3.556  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      10.329   1.948  -4.473  1.00  0.66           H  
ATOM   1104  N   ASP A  75      10.077   6.415  -5.724  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       9.122   7.463  -5.345  1.00  0.67           C  
ATOM   1106  C   ASP A  75       8.219   7.968  -6.474  1.00  0.67           C  
ATOM   1107  O   ASP A  75       7.388   8.849  -6.251  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       9.846   8.647  -4.714  1.00  0.67           C  
ATOM   1109  CG  ASP A  75      10.335   8.312  -3.346  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       9.580   7.703  -2.622  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      11.434   8.615  -2.966  1.00  0.67           O  
ATOM   1112  H   ASP A  75      10.996   6.673  -6.053  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       8.469   7.043  -4.580  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75      10.692   8.933  -5.339  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       9.171   9.502  -4.655  1.00  0.67           H  
ATOM   1116  N   ASP A  76       8.377   7.430  -7.679  1.00  0.67           N  
ATOM   1117  CA  ASP A  76       7.533   7.807  -8.806  1.00  0.67           C  
ATOM   1118  C   ASP A  76       7.430   6.593  -9.718  1.00  0.67           C  
ATOM   1119  O   ASP A  76       7.381   6.692 -10.954  1.00  0.67           O  
ATOM   1120  CB  ASP A  76       8.077   9.024  -9.553  1.00  0.67           C  
ATOM   1121  CG  ASP A  76       7.021   9.646 -10.466  1.00  0.67           C  
ATOM   1122  OD1 ASP A  76       5.864   9.495 -10.160  1.00  0.67           O  
ATOM   1123  OD2 ASP A  76       7.357  10.248 -11.469  1.00  0.67           O  
ATOM   1124  H   ASP A  76       9.079   6.709  -7.828  1.00  0.67           H  
ATOM   1125  HA  ASP A  76       6.535   8.046  -8.438  1.00  0.67           H  
ATOM   1126 1HB  ASP A  76       8.410   9.776  -8.836  1.00  0.67           H  
ATOM   1127 2HB  ASP A  76       8.940   8.729 -10.153  1.00  0.67           H  
ATOM   1128  N   MET A  77       7.337   5.445  -9.062  1.00  0.68           N  
ATOM   1129  CA  MET A  77       7.242   4.153  -9.702  1.00  0.68           C  
ATOM   1130  C   MET A  77       6.111   4.068 -10.743  1.00  0.68           C  
ATOM   1131  O   MET A  77       6.350   3.550 -11.832  1.00  0.68           O  
ATOM   1132  CB  MET A  77       7.174   3.055  -8.646  1.00  0.68           C  
ATOM   1133  CG  MET A  77       7.238   1.705  -9.177  1.00  0.68           C  
ATOM   1134  SD  MET A  77       7.061   0.471  -7.898  1.00  0.68           S  
ATOM   1135  CE  MET A  77       8.481   0.724  -6.857  1.00  0.68           C  
ATOM   1136  H   MET A  77       7.379   5.479  -8.049  1.00  0.68           H  
ATOM   1137  HA  MET A  77       8.178   3.993 -10.238  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       8.026   3.174  -7.971  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       6.295   3.116  -8.043  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       6.430   1.598  -9.879  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       8.184   1.549  -9.697  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       8.468  -0.005  -6.045  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       9.386   0.604  -7.438  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       8.451   1.732  -6.442  1.00  0.68           H  
ATOM   1145  N   PRO A  78       4.864   4.543 -10.471  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       3.761   4.526 -11.414  1.00  0.68           C  
ATOM   1147  C   PRO A  78       4.102   5.142 -12.763  1.00  0.68           C  
ATOM   1148  O   PRO A  78       3.537   4.735 -13.779  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       2.684   5.333 -10.696  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       2.974   5.128  -9.236  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       4.475   5.134  -9.152  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       3.425   3.507 -11.551  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       2.749   6.393 -11.001  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78       1.688   4.974 -10.990  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       2.513   5.935  -8.645  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       2.534   4.188  -8.887  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       4.786   6.180  -9.075  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       4.773   4.546  -8.308  1.00  0.68           H  
ATOM   1159  N   ASN A  79       5.016   6.118 -12.803  1.00  0.68           N  
ATOM   1160  CA  ASN A  79       5.358   6.704 -14.086  1.00  0.68           C  
ATOM   1161  C   ASN A  79       6.461   5.878 -14.723  1.00  0.68           C  
ATOM   1162  O   ASN A  79       6.391   5.525 -15.903  1.00  0.68           O  
ATOM   1163  CB  ASN A  79       5.757   8.159 -13.943  1.00  0.68           C  
ATOM   1164  CG  ASN A  79       4.581   9.070 -13.637  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79       3.431   8.778 -13.999  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79       4.848  10.170 -12.990  1.00  0.68           N  
ATOM   1167  H   ASN A  79       5.517   6.438 -11.974  1.00  0.68           H  
ATOM   1168  HA  ASN A  79       4.490   6.657 -14.743  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79       6.487   8.253 -13.133  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79       6.239   8.498 -14.856  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79       4.120  10.807 -12.755  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79       5.809  10.367 -12.685  1.00  0.68           H  
ATOM   1173  N   ALA A  80       7.443   5.487 -13.911  1.00  0.69           N  
ATOM   1174  CA  ALA A  80       8.586   4.721 -14.404  1.00  0.69           C  
ATOM   1175  C   ALA A  80       8.161   3.402 -15.045  1.00  0.69           C  
ATOM   1176  O   ALA A  80       8.750   2.952 -16.030  1.00  0.69           O  
ATOM   1177  CB  ALA A  80       9.533   4.438 -13.261  1.00  0.69           C  
ATOM   1178  H   ALA A  80       7.417   5.776 -12.929  1.00  0.69           H  
ATOM   1179  HA  ALA A  80       9.094   5.320 -15.158  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      10.403   3.895 -13.625  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80       9.843   5.383 -12.828  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80       9.021   3.840 -12.510  1.00  0.69           H  
ATOM   1183  N   LEU A  81       7.127   2.790 -14.482  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       6.617   1.521 -14.959  1.00  0.69           C  
ATOM   1185  C   LEU A  81       5.361   1.633 -15.838  1.00  0.69           C  
ATOM   1186  O   LEU A  81       4.742   0.604 -16.133  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       6.306   0.616 -13.769  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       7.477   0.234 -12.852  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       6.954  -0.657 -11.723  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       8.543  -0.490 -13.656  1.00  0.69           C  
ATOM   1191  H   LEU A  81       6.704   3.209 -13.654  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       7.398   1.049 -15.552  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       5.597   1.139 -13.163  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       5.845  -0.293 -14.129  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       7.896   1.142 -12.409  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       7.771  -0.916 -11.056  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       6.189  -0.149 -11.169  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       6.536  -1.556 -12.147  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       9.376  -0.762 -13.025  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       8.109  -1.390 -14.079  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       8.900   0.162 -14.455  1.00  0.69           H  
ATOM   1202  N   SER A  82       4.956   2.843 -16.265  1.00  0.70           N  
ATOM   1203  CA  SER A  82       3.720   2.943 -17.057  1.00  0.70           C  
ATOM   1204  C   SER A  82       3.753   2.165 -18.368  1.00  0.70           C  
ATOM   1205  O   SER A  82       2.790   1.477 -18.705  1.00  0.70           O  
ATOM   1206  CB  SER A  82       3.365   4.392 -17.377  1.00  0.70           C  
ATOM   1207  OG  SER A  82       2.923   5.115 -16.257  1.00  0.70           O  
ATOM   1208  H   SER A  82       5.487   3.689 -16.045  1.00  0.70           H  
ATOM   1209  HA  SER A  82       2.910   2.540 -16.448  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       4.255   4.878 -17.778  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       2.605   4.419 -18.155  1.00  0.70           H  
ATOM   1212  HG  SER A  82       3.450   4.841 -15.485  1.00  0.70           H  
ATOM   1213  N   ALA A  83       4.863   2.216 -19.104  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       4.914   1.480 -20.367  1.00  0.70           C  
ATOM   1215  C   ALA A  83       4.730  -0.014 -20.130  1.00  0.70           C  
ATOM   1216  O   ALA A  83       4.071  -0.713 -20.909  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       6.234   1.725 -21.065  1.00  0.70           C  
ATOM   1218  H   ALA A  83       5.647   2.777 -18.800  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       4.095   1.828 -20.998  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       6.248   1.185 -22.011  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       6.353   2.792 -21.253  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       7.049   1.373 -20.434  1.00  0.70           H  
ATOM   1223  N   LEU A  84       5.311  -0.495 -19.036  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       5.252  -1.900 -18.701  1.00  0.70           C  
ATOM   1225  C   LEU A  84       3.892  -2.268 -18.155  1.00  0.70           C  
ATOM   1226  O   LEU A  84       3.402  -3.373 -18.391  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       6.336  -2.236 -17.690  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       7.743  -2.119 -18.202  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       8.682  -2.344 -17.064  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       7.956  -3.135 -19.307  1.00  0.70           C  
ATOM   1231  H   LEU A  84       5.807   0.137 -18.423  1.00  0.70           H  
ATOM   1232  HA  LEU A  84       5.434  -2.475 -19.606  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       6.234  -1.556 -16.842  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       6.188  -3.254 -17.340  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       7.915  -1.115 -18.593  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       9.711  -2.259 -17.414  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       8.496  -1.599 -16.310  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       8.514  -3.337 -16.653  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       8.978  -3.056 -19.680  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       7.790  -4.138 -18.919  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       7.257  -2.939 -20.121  1.00  0.70           H  
ATOM   1242  N   SER A  85       3.255  -1.338 -17.452  1.00  0.70           N  
ATOM   1243  CA  SER A  85       1.946  -1.603 -16.886  1.00  0.70           C  
ATOM   1244  C   SER A  85       0.955  -1.836 -18.024  1.00  0.70           C  
ATOM   1245  O   SER A  85       0.139  -2.757 -17.966  1.00  0.70           O  
ATOM   1246  CB  SER A  85       1.501  -0.426 -16.046  1.00  0.70           C  
ATOM   1247  OG  SER A  85       2.371  -0.225 -14.961  1.00  0.70           O  
ATOM   1248  H   SER A  85       3.702  -0.443 -17.267  1.00  0.70           H  
ATOM   1249  HA  SER A  85       1.993  -2.503 -16.272  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       1.460   0.469 -16.660  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       0.493  -0.615 -15.672  1.00  0.70           H  
ATOM   1252  HG  SER A  85       3.225   0.063 -15.354  1.00  0.70           H  
ATOM   1253  N   ASP A  86       1.058  -1.019 -19.089  1.00  0.70           N  
ATOM   1254  CA  ASP A  86       0.166  -1.154 -20.241  1.00  0.70           C  
ATOM   1255  C   ASP A  86       0.477  -2.444 -21.004  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -0.426  -3.174 -21.439  1.00  0.70           O  
ATOM   1257  CB  ASP A  86       0.321   0.031 -21.204  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -0.212   1.389 -20.675  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -0.890   1.423 -19.659  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86       0.040   2.382 -21.314  1.00  0.70           O  
ATOM   1261  H   ASP A  86       1.755  -0.269 -19.070  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -0.861  -1.198 -19.883  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       1.387   0.156 -21.428  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -0.178  -0.199 -22.142  1.00  0.70           H  
ATOM   1265  N   LEU A  87       1.765  -2.759 -21.122  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       2.173  -3.976 -21.796  1.00  0.70           C  
ATOM   1267  C   LEU A  87       1.553  -5.184 -21.110  1.00  0.70           C  
ATOM   1268  O   LEU A  87       0.829  -5.975 -21.727  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       3.701  -4.089 -21.736  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       4.335  -5.342 -22.272  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87       4.087  -5.472 -23.752  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       5.814  -5.318 -21.945  1.00  0.70           C  
ATOM   1273  H   LEU A  87       2.486  -2.123 -20.775  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       1.842  -3.934 -22.830  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       4.132  -3.238 -22.261  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       3.998  -4.023 -20.705  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       3.886  -6.182 -21.788  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87       4.536  -6.396 -24.116  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87       3.041  -5.495 -23.928  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87       4.526  -4.623 -24.271  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87       6.280  -6.236 -22.303  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87       6.279  -4.458 -22.426  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       5.939  -5.242 -20.863  1.00  0.70           H  
ATOM   1284  N   HIS A  88       1.730  -5.266 -19.799  1.00  0.70           N  
ATOM   1285  CA  HIS A  88       1.229  -6.402 -19.061  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -0.289  -6.454 -18.989  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -0.878  -7.535 -19.078  1.00  0.70           O  
ATOM   1288  CB  HIS A  88       1.791  -6.390 -17.650  1.00  0.70           C  
ATOM   1289  CG  HIS A  88       3.250  -6.754 -17.587  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88       4.243  -5.847 -17.845  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88       3.874  -7.926 -17.311  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88       5.417  -6.429 -17.723  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88       5.224  -7.696 -17.399  1.00  0.70           N  
ATOM   1294  H   HIS A  88       2.280  -4.556 -19.313  1.00  0.70           H  
ATOM   1295  HA  HIS A  88       1.568  -7.310 -19.538  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88       1.669  -5.385 -17.220  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88       1.215  -7.065 -17.057  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88       4.095  -4.875 -18.088  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88       3.506  -8.920 -17.054  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88       6.331  -5.863 -17.888  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -0.935  -5.305 -18.803  1.00  0.72           N  
ATOM   1302  CA  ALA A  89      -2.380  -5.273 -18.666  1.00  0.72           C  
ATOM   1303  C   ALA A  89      -3.153  -5.434 -19.964  1.00  0.72           C  
ATOM   1304  O   ALA A  89      -4.175  -6.124 -19.984  1.00  0.72           O  
ATOM   1305  CB  ALA A  89      -2.793  -3.964 -18.057  1.00  0.72           C  
ATOM   1306  H   ALA A  89      -0.420  -4.428 -18.714  1.00  0.72           H  
ATOM   1307  HA  ALA A  89      -2.664  -6.086 -18.003  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89      -3.862  -3.965 -17.928  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89      -2.298  -3.839 -17.095  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89      -2.508  -3.147 -18.721  1.00  0.72           H  
ATOM   1311  N   HIS A  90      -2.682  -4.805 -21.045  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      -3.452  -4.792 -22.278  1.00  0.73           C  
ATOM   1313  C   HIS A  90      -2.857  -5.549 -23.459  1.00  0.73           C  
ATOM   1314  O   HIS A  90      -3.613  -6.034 -24.306  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      -3.661  -3.341 -22.716  1.00  0.73           C  
ATOM   1316  CG  HIS A  90      -4.433  -2.519 -21.727  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90      -5.771  -2.729 -21.474  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90      -4.062  -1.476 -20.942  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90      -6.189  -1.859 -20.572  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90      -5.176  -1.085 -20.239  1.00  0.73           N  
ATOM   1321  H   HIS A  90      -1.816  -4.276 -21.006  1.00  0.73           H  
ATOM   1322  HA  HIS A  90      -4.431  -5.223 -22.082  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      -2.687  -2.869 -22.868  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      -4.187  -3.321 -23.668  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90      -3.069  -1.026 -20.884  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90      -7.201  -1.787 -20.177  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90      -5.218  -0.325 -19.579  1.00  0.73           H  
ATOM   1328  N   LYS A  91      -1.536  -5.710 -23.525  1.00  0.75           N  
ATOM   1329  CA  LYS A  91      -0.985  -6.390 -24.699  1.00  0.75           C  
ATOM   1330  C   LYS A  91      -0.698  -7.859 -24.411  1.00  0.75           C  
ATOM   1331  O   LYS A  91      -0.944  -8.728 -25.248  1.00  0.75           O  
ATOM   1332  CB  LYS A  91       0.281  -5.697 -25.169  1.00  0.75           C  
ATOM   1333  CG  LYS A  91       0.067  -4.287 -25.708  1.00  0.75           C  
ATOM   1334  CD  LYS A  91       1.373  -3.675 -26.213  1.00  0.75           C  
ATOM   1335  CE  LYS A  91       1.154  -2.267 -26.750  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91       2.425  -1.646 -27.221  1.00  0.75           N  
ATOM   1337  H   LYS A  91      -0.908  -5.322 -22.810  1.00  0.75           H  
ATOM   1338  HA  LYS A  91      -1.717  -6.348 -25.505  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91       0.938  -5.628 -24.333  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91       0.772  -6.299 -25.932  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91      -0.660  -4.312 -26.519  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91      -0.328  -3.661 -24.905  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91       2.092  -3.630 -25.397  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91       1.787  -4.299 -27.006  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91       0.451  -2.306 -27.581  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91       0.731  -1.647 -25.958  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91       2.237  -0.716 -27.567  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91       3.081  -1.594 -26.455  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91       2.819  -2.206 -27.963  1.00  0.75           H  
ATOM   1350  N   LEU A  92      -0.198  -8.133 -23.216  1.00  0.77           N  
ATOM   1351  CA  LEU A  92       0.149  -9.487 -22.819  1.00  0.77           C  
ATOM   1352  C   LEU A  92      -0.992 -10.151 -22.044  1.00  0.77           C  
ATOM   1353  O   LEU A  92      -1.134 -11.371 -22.069  1.00  0.77           O  
ATOM   1354  CB  LEU A  92       1.387  -9.459 -21.942  1.00  0.77           C  
ATOM   1355  CG  LEU A  92       2.640  -8.873 -22.533  1.00  0.77           C  
ATOM   1356  CD1 LEU A  92       3.733  -8.890 -21.459  1.00  0.77           C  
ATOM   1357  CD2 LEU A  92       3.043  -9.649 -23.750  1.00  0.77           C  
ATOM   1358  H   LEU A  92       0.004  -7.365 -22.583  1.00  0.77           H  
ATOM   1359  HA  LEU A  92       0.352 -10.073 -23.714  1.00  0.77           H  
ATOM   1360 1HB  LEU A  92       1.146  -8.862 -21.086  1.00  0.77           H  
ATOM   1361 2HB  LEU A  92       1.611 -10.475 -21.624  1.00  0.77           H  
ATOM   1362  HG  LEU A  92       2.454  -7.841 -22.818  1.00  0.77           H  
ATOM   1363 1HD1 LEU A  92       4.648  -8.459 -21.861  1.00  0.77           H  
ATOM   1364 2HD1 LEU A  92       3.414  -8.312 -20.596  1.00  0.77           H  
ATOM   1365 3HD1 LEU A  92       3.925  -9.915 -21.152  1.00  0.77           H  
ATOM   1366 1HD2 LEU A  92       3.949  -9.213 -24.172  1.00  0.77           H  
ATOM   1367 2HD2 LEU A  92       3.232 -10.689 -23.476  1.00  0.77           H  
ATOM   1368 3HD2 LEU A  92       2.240  -9.606 -24.488  1.00  0.77           H  
ATOM   1369  N   ARG A  93      -1.814  -9.327 -21.379  1.00  0.78           N  
ATOM   1370  CA  ARG A  93      -2.932  -9.755 -20.524  1.00  0.78           C  
ATOM   1371  C   ARG A  93      -2.467 -10.702 -19.411  1.00  0.78           C  
ATOM   1372  O   ARG A  93      -3.048 -11.783 -19.212  1.00  0.78           O  
ATOM   1373  CB  ARG A  93      -3.996 -10.472 -21.358  1.00  0.78           C  
ATOM   1374  CG  ARG A  93      -4.507  -9.698 -22.597  1.00  0.78           C  
ATOM   1375  CD  ARG A  93      -5.232  -8.459 -22.250  1.00  0.78           C  
ATOM   1376  NE  ARG A  93      -5.666  -7.729 -23.443  1.00  0.78           N  
ATOM   1377  CZ  ARG A  93      -6.831  -7.911 -24.089  1.00  0.78           C  
ATOM   1378  NH1 ARG A  93      -7.699  -8.801 -23.655  1.00  0.78           N  
ATOM   1379  NH2 ARG A  93      -7.107  -7.192 -25.164  1.00  0.78           N  
ATOM   1380  H   ARG A  93      -1.630  -8.336 -21.439  1.00  0.78           H  
ATOM   1381  HA  ARG A  93      -3.372  -8.865 -20.065  1.00  0.78           H  
ATOM   1382 1HB  ARG A  93      -3.619 -11.435 -21.698  1.00  0.78           H  
ATOM   1383 2HB  ARG A  93      -4.860 -10.671 -20.726  1.00  0.78           H  
ATOM   1384 1HG  ARG A  93      -3.658  -9.418 -23.226  1.00  0.78           H  
ATOM   1385 2HG  ARG A  93      -5.180 -10.336 -23.168  1.00  0.78           H  
ATOM   1386 1HD  ARG A  93      -6.108  -8.689 -21.646  1.00  0.78           H  
ATOM   1387 2HD  ARG A  93      -4.565  -7.820 -21.693  1.00  0.78           H  
ATOM   1388  HE  ARG A  93      -5.017  -7.029 -23.821  1.00  0.78           H  
ATOM   1389 1HH1 ARG A  93      -7.487  -9.350 -22.836  1.00  0.78           H  
ATOM   1390 2HH1 ARG A  93      -8.572  -8.934 -24.144  1.00  0.78           H  
ATOM   1391 1HH2 ARG A  93      -6.443  -6.505 -25.505  1.00  0.78           H  
ATOM   1392 2HH2 ARG A  93      -7.978  -7.326 -25.648  1.00  0.78           H  
ATOM   1393  N   VAL A  94      -1.427 -10.292 -18.678  1.00  0.78           N  
ATOM   1394  CA  VAL A  94      -0.847 -11.174 -17.674  1.00  0.78           C  
ATOM   1395  C   VAL A  94      -1.573 -11.158 -16.338  1.00  0.78           C  
ATOM   1396  O   VAL A  94      -1.655 -10.131 -15.668  1.00  0.78           O  
ATOM   1397  CB  VAL A  94       0.629 -10.827 -17.438  1.00  0.78           C  
ATOM   1398  CG1 VAL A  94       1.220 -11.745 -16.400  1.00  0.78           C  
ATOM   1399  CG2 VAL A  94       1.356 -10.904 -18.715  1.00  0.78           C  
ATOM   1400  H   VAL A  94      -1.037  -9.367 -18.857  1.00  0.78           H  
ATOM   1401  HA  VAL A  94      -0.874 -12.164 -18.051  1.00  0.78           H  
ATOM   1402  HB  VAL A  94       0.690  -9.812 -17.049  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  94       2.260 -11.475 -16.221  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  94       0.667 -11.680 -15.480  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  94       1.166 -12.762 -16.773  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  94       2.401 -10.631 -18.574  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  94       1.294 -11.909 -19.115  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  94       0.884 -10.218 -19.377  1.00  0.78           H  
ATOM   1409  N   ASP A  95      -2.034 -12.340 -15.923  1.00  0.77           N  
ATOM   1410  CA  ASP A  95      -2.739 -12.511 -14.657  1.00  0.77           C  
ATOM   1411  C   ASP A  95      -1.864 -12.037 -13.487  1.00  0.77           C  
ATOM   1412  O   ASP A  95      -0.768 -12.569 -13.322  1.00  0.77           O  
ATOM   1413  CB  ASP A  95      -3.082 -13.986 -14.408  1.00  0.77           C  
ATOM   1414  CG  ASP A  95      -4.009 -14.212 -13.155  1.00  0.77           C  
ATOM   1415  OD1 ASP A  95      -3.644 -13.829 -12.043  1.00  0.77           O  
ATOM   1416  OD2 ASP A  95      -5.067 -14.768 -13.339  1.00  0.77           O  
ATOM   1417  H   ASP A  95      -1.969 -13.126 -16.568  1.00  0.77           H  
ATOM   1418  HA  ASP A  95      -3.671 -11.972 -14.734  1.00  0.77           H  
ATOM   1419 1HB  ASP A  95      -3.584 -14.391 -15.292  1.00  0.77           H  
ATOM   1420 2HB  ASP A  95      -2.161 -14.556 -14.269  1.00  0.77           H  
ATOM   1421  N   PRO A  96      -2.337 -11.111 -12.624  1.00  0.75           N  
ATOM   1422  CA  PRO A  96      -1.651 -10.537 -11.474  1.00  0.75           C  
ATOM   1423  C   PRO A  96      -0.946 -11.546 -10.560  1.00  0.75           C  
ATOM   1424  O   PRO A  96       0.094 -11.223  -9.960  1.00  0.75           O  
ATOM   1425  CB  PRO A  96      -2.809  -9.850 -10.739  1.00  0.75           C  
ATOM   1426  CG  PRO A  96      -3.744  -9.448 -11.831  1.00  0.75           C  
ATOM   1427  CD  PRO A  96      -3.677 -10.555 -12.830  1.00  0.75           C  
ATOM   1428  HA  PRO A  96      -0.953  -9.788 -11.839  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96      -3.267 -10.550 -10.024  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96      -2.437  -8.995 -10.157  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96      -4.758  -9.297 -11.435  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96      -3.430  -8.488 -12.263  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96      -4.462 -11.309 -12.653  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96      -3.727 -10.089 -13.814  1.00  0.75           H  
ATOM   1435  N   VAL A  97      -1.456 -12.773 -10.466  1.00  0.73           N  
ATOM   1436  CA  VAL A  97      -0.806 -13.738  -9.589  1.00  0.73           C  
ATOM   1437  C   VAL A  97       0.622 -14.001 -10.044  1.00  0.73           C  
ATOM   1438  O   VAL A  97       1.481 -14.340  -9.237  1.00  0.73           O  
ATOM   1439  CB  VAL A  97      -1.569 -15.074  -9.536  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97      -1.373 -15.873 -10.831  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97      -1.081 -15.881  -8.340  1.00  0.73           C  
ATOM   1442  H   VAL A  97      -2.288 -13.059 -11.005  1.00  0.73           H  
ATOM   1443  HA  VAL A  97      -0.780 -13.320  -8.582  1.00  0.73           H  
ATOM   1444  HB  VAL A  97      -2.636 -14.862  -9.447  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97      -1.945 -16.794 -10.776  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97      -1.715 -15.288 -11.678  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97      -0.327 -16.119 -10.960  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97      -1.627 -16.821  -8.290  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97      -0.026 -16.084  -8.453  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97      -1.245 -15.314  -7.425  1.00  0.73           H  
ATOM   1451  N   ASN A  98       0.886 -13.839 -11.340  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       2.190 -14.115 -11.902  1.00  0.71           C  
ATOM   1453  C   ASN A  98       3.238 -13.152 -11.393  1.00  0.71           C  
ATOM   1454  O   ASN A  98       4.433 -13.458 -11.369  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       2.103 -14.070 -13.399  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       1.299 -15.209 -13.892  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       1.064 -16.183 -13.174  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       0.870 -15.127 -15.094  1.00  0.71           N  
ATOM   1459  H   ASN A  98       0.152 -13.500 -11.962  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       2.490 -15.115 -11.600  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       1.650 -13.133 -13.713  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       3.100 -14.118 -13.832  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98       0.323 -15.872 -15.474  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       1.084 -14.320 -15.636  1.00  0.71           H  
ATOM   1465  N   PHE A  99       2.805 -11.969 -10.980  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       3.737 -10.980 -10.503  1.00  0.69           C  
ATOM   1467  C   PHE A  99       4.130 -11.410  -9.107  1.00  0.69           C  
ATOM   1468  O   PHE A  99       5.295 -11.314  -8.709  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       3.080  -9.615 -10.514  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       2.741  -9.179 -11.884  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       1.708  -9.804 -12.515  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       3.409  -8.172 -12.547  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       1.312  -9.455 -13.746  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       3.014  -7.825 -13.820  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       1.952  -8.476 -14.402  1.00  0.69           C  
ATOM   1476  H   PHE A  99       1.809 -11.759 -10.958  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       4.622 -10.968 -11.139  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       2.166  -9.635  -9.918  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       3.749  -8.883 -10.075  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       1.198 -10.595 -12.001  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       4.242  -7.661 -12.063  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       0.470  -9.962 -14.203  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       3.529  -7.042 -14.364  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       1.626  -8.219 -15.376  1.00  0.69           H  
ATOM   1485  N   LYS A 100       3.144 -11.924  -8.365  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       3.396 -12.376  -7.002  1.00  0.67           C  
ATOM   1487  C   LYS A 100       4.304 -13.614  -7.014  1.00  0.67           C  
ATOM   1488  O   LYS A 100       5.242 -13.726  -6.214  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       2.073 -12.698  -6.302  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       1.208 -11.477  -6.023  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -0.103 -11.860  -5.350  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -0.974 -10.636  -5.104  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -2.274 -10.995  -4.473  1.00  0.67           N  
ATOM   1494  H   LYS A 100       2.201 -11.969  -8.761  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       3.904 -11.582  -6.457  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       1.493 -13.389  -6.909  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       2.276 -13.192  -5.353  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       1.752 -10.779  -5.388  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.985 -10.982  -6.973  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -0.645 -12.561  -5.987  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       0.105 -12.347  -4.397  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -0.442  -9.946  -4.451  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -1.168 -10.142  -6.057  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -2.820 -10.157  -4.328  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -2.781 -11.626  -5.075  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -2.104 -11.443  -3.584  1.00  0.67           H  
ATOM   1507  N   LEU A 101       4.063 -14.521  -7.968  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       4.863 -15.739  -8.068  1.00  0.65           C  
ATOM   1509  C   LEU A 101       6.304 -15.404  -8.433  1.00  0.65           C  
ATOM   1510  O   LEU A 101       7.250 -15.966  -7.861  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       4.280 -16.657  -9.138  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       2.892 -17.240  -8.829  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       2.379 -17.985 -10.048  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       2.956 -18.117  -7.638  1.00  0.65           C  
ATOM   1515  H   LEU A 101       3.271 -14.383  -8.597  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.852 -16.246  -7.105  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       4.208 -16.098 -10.069  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       4.965 -17.489  -9.293  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       2.222 -16.449  -8.618  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       1.386 -18.381  -9.841  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       2.323 -17.308 -10.893  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       3.053 -18.798 -10.284  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       1.965 -18.513  -7.423  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.623 -18.918  -7.838  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.314 -17.546  -6.783  1.00  0.65           H  
ATOM   1526  N   LEU A 102       6.475 -14.439  -9.346  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       7.806 -14.030  -9.745  1.00  0.63           C  
ATOM   1528  C   LEU A 102       8.495 -13.308  -8.596  1.00  0.63           C  
ATOM   1529  O   LEU A 102       9.677 -13.542  -8.353  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       7.786 -13.158 -11.002  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       9.203 -12.778 -11.515  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      10.013 -14.065 -11.777  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       9.075 -11.981 -12.795  1.00  0.63           C  
ATOM   1534  H   LEU A 102       5.673 -14.010  -9.811  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       8.378 -14.925  -9.980  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       7.251 -13.667 -11.789  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.249 -12.235 -10.770  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       9.721 -12.188 -10.765  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      11.010 -13.809 -12.140  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      10.101 -14.633 -10.856  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       9.502 -14.665 -12.514  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      10.062 -11.721 -13.159  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       8.559 -12.582 -13.546  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       8.506 -11.072 -12.601  1.00  0.63           H  
ATOM   1545  N   SER A 103       7.766 -12.445  -7.875  1.00  0.61           N  
ATOM   1546  CA  SER A 103       8.345 -11.705  -6.762  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.895 -12.668  -5.723  1.00  0.61           C  
ATOM   1548  O   SER A 103      10.003 -12.486  -5.210  1.00  0.61           O  
ATOM   1549  CB  SER A 103       7.297 -10.827  -6.137  1.00  0.61           C  
ATOM   1550  OG  SER A 103       6.876  -9.831  -7.032  1.00  0.61           O  
ATOM   1551  H   SER A 103       6.792 -12.267  -8.120  1.00  0.61           H  
ATOM   1552  HA  SER A 103       9.153 -11.087  -7.128  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       6.444 -11.433  -5.845  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       7.694 -10.372  -5.235  1.00  0.61           H  
ATOM   1555  HG  SER A 103       6.371 -10.301  -7.736  1.00  0.61           H  
ATOM   1556  N   HIS A 104       8.146 -13.732  -5.451  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.610 -14.747  -4.525  1.00  0.60           C  
ATOM   1558  C   HIS A 104       9.912 -15.339  -5.045  1.00  0.60           C  
ATOM   1559  O   HIS A 104      10.905 -15.425  -4.317  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       7.556 -15.839  -4.344  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       7.984 -16.963  -3.451  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       8.050 -16.845  -2.075  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       8.369 -18.230  -3.740  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.455 -17.994  -1.557  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.653 -18.851  -2.545  1.00  0.60           N  
ATOM   1566  H   HIS A 104       7.223 -13.826  -5.881  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       8.808 -14.299  -3.553  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       6.645 -15.398  -3.938  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       7.301 -16.258  -5.316  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       8.437 -18.672  -4.737  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       8.600 -18.200  -0.497  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       8.965 -19.807  -2.444  1.00  0.60           H  
ATOM   1573  N   CYS A 105       9.918 -15.748  -6.312  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      11.093 -16.372  -6.890  1.00  0.59           C  
ATOM   1575  C   CYS A 105      12.309 -15.435  -6.832  1.00  0.59           C  
ATOM   1576  O   CYS A 105      13.431 -15.878  -6.560  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      10.795 -16.748  -8.326  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       9.564 -18.044  -8.496  1.00  0.59           S  
ATOM   1579  H   CYS A 105       9.073 -15.651  -6.880  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      11.316 -17.276  -6.326  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      10.449 -15.883  -8.870  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      11.707 -17.090  -8.809  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       8.513 -17.245  -8.168  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.090 -14.131  -7.051  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      13.167 -13.144  -6.978  1.00  0.59           C  
ATOM   1586  C   LEU A 106      13.741 -13.057  -5.565  1.00  0.59           C  
ATOM   1587  O   LEU A 106      14.961 -13.001  -5.395  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      12.635 -11.767  -7.409  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      12.325 -11.587  -8.914  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      11.513 -10.335  -9.112  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      13.638 -11.438  -9.681  1.00  0.59           C  
ATOM   1592  H   LEU A 106      11.149 -13.826  -7.295  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      13.958 -13.445  -7.659  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      11.718 -11.571  -6.863  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      13.363 -11.012  -7.126  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      11.770 -12.445  -9.286  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      11.307 -10.198 -10.173  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      10.588 -10.416  -8.585  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      12.067  -9.487  -8.726  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      13.423 -11.305 -10.742  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      14.179 -10.568  -9.308  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      14.248 -12.314  -9.543  1.00  0.59           H  
ATOM   1603  N   LEU A 107      12.879 -13.097  -4.543  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      13.346 -13.057  -3.155  1.00  0.59           C  
ATOM   1605  C   LEU A 107      14.145 -14.306  -2.803  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.169 -14.228  -2.117  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.153 -12.906  -2.209  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      11.459 -11.539  -2.259  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.162 -11.581  -1.485  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.375 -10.481  -1.651  1.00  0.59           C  
ATOM   1611  H   LEU A 107      11.873 -13.129  -4.734  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      13.996 -12.191  -3.038  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      11.411 -13.662  -2.467  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.487 -13.083  -1.189  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      11.237 -11.293  -3.290  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       9.670 -10.609  -1.531  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       9.506 -12.336  -1.922  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.362 -11.830  -0.458  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.864  -9.528  -1.698  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      12.587 -10.729  -0.611  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.309 -10.430  -2.211  1.00  0.59           H  
ATOM   1622  N   VAL A 108      13.700 -15.461  -3.305  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      14.401 -16.718  -3.059  1.00  0.59           C  
ATOM   1624  C   VAL A 108      15.766 -16.718  -3.732  1.00  0.59           C  
ATOM   1625  O   VAL A 108      16.773 -17.089  -3.121  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      13.579 -17.918  -3.575  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      14.419 -19.194  -3.496  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      12.307 -18.065  -2.734  1.00  0.59           C  
ATOM   1629  H   VAL A 108      12.835 -15.463  -3.848  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      14.541 -16.829  -1.985  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      13.313 -17.749  -4.619  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      13.838 -20.035  -3.870  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      15.318 -19.075  -4.105  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      14.702 -19.378  -2.461  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      11.721 -18.903  -3.104  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      12.575 -18.239  -1.695  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      11.714 -17.158  -2.802  1.00  0.59           H  
ATOM   1638  N   THR A 109      15.795 -16.278  -4.984  1.00  0.60           N  
ATOM   1639  CA  THR A 109      17.013 -16.229  -5.766  1.00  0.60           C  
ATOM   1640  C   THR A 109      18.011 -15.278  -5.130  1.00  0.60           C  
ATOM   1641  O   THR A 109      19.186 -15.609  -4.955  1.00  0.60           O  
ATOM   1642  CB  THR A 109      16.679 -15.748  -7.175  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      15.742 -16.662  -7.762  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      17.913 -15.651  -8.035  1.00  0.60           C  
ATOM   1645  H   THR A 109      14.925 -15.988  -5.429  1.00  0.60           H  
ATOM   1646  HA  THR A 109      17.450 -17.227  -5.810  1.00  0.60           H  
ATOM   1647  HB  THR A 109      16.213 -14.764  -7.118  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      14.873 -16.536  -7.319  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      17.628 -15.309  -9.025  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      18.609 -14.945  -7.594  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      18.383 -16.622  -8.106  1.00  0.60           H  
ATOM   1652  N   LEU A 110      17.535 -14.100  -4.748  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.399 -13.120  -4.143  1.00  0.61           C  
ATOM   1654  C   LEU A 110      19.002 -13.725  -2.886  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.224 -13.757  -2.749  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.631 -11.824  -3.865  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.464 -10.599  -3.450  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.692  -9.317  -3.823  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.729 -10.640  -1.982  1.00  0.61           C  
ATOM   1660  H   LEU A 110      16.557 -13.863  -4.906  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.199 -12.895  -4.828  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      17.082 -11.556  -4.767  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.900 -12.020  -3.074  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.394 -10.604  -3.994  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      18.274  -8.437  -3.547  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.501  -9.303  -4.893  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.754  -9.308  -3.301  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.316  -9.770  -1.683  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.780 -10.629  -1.496  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.269 -11.551  -1.723  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.155 -14.291  -2.014  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      18.603 -14.898  -0.766  1.00  0.62           C  
ATOM   1673  C   ALA A 111      19.644 -15.986  -0.991  1.00  0.62           C  
ATOM   1674  O   ALA A 111      20.603 -16.111  -0.227  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.415 -15.535  -0.068  1.00  0.62           C  
ATOM   1676  H   ALA A 111      17.150 -14.271  -2.193  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      19.035 -14.113  -0.146  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      17.729 -15.965   0.878  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      16.666 -14.789   0.094  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      17.001 -16.314  -0.701  1.00  0.62           H  
ATOM   1681  N   ALA A 112      19.456 -16.779  -2.047  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.370 -17.853  -2.403  1.00  0.64           C  
ATOM   1683  C   ALA A 112      21.771 -17.347  -2.721  1.00  0.64           C  
ATOM   1684  O   ALA A 112      22.756 -18.041  -2.458  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      19.838 -18.626  -3.596  1.00  0.64           C  
ATOM   1686  H   ALA A 112      18.624 -16.649  -2.623  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      20.439 -18.524  -1.547  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      20.511 -19.447  -3.828  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      18.847 -19.015  -3.364  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      19.772 -17.964  -4.454  1.00  0.64           H  
ATOM   1691  N   HIS A 113      21.864 -16.149  -3.309  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      23.158 -15.627  -3.717  1.00  0.66           C  
ATOM   1693  C   HIS A 113      23.718 -14.542  -2.803  1.00  0.66           C  
ATOM   1694  O   HIS A 113      24.929 -14.312  -2.782  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      23.054 -15.093  -5.138  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      22.774 -16.148  -6.137  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      23.695 -17.131  -6.455  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      21.691 -16.388  -6.900  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      23.176 -17.932  -7.366  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      21.967 -17.504  -7.652  1.00  0.66           N  
ATOM   1701  H   HIS A 113      21.018 -15.601  -3.495  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      23.880 -16.440  -3.724  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      22.239 -14.384  -5.167  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      23.965 -14.568  -5.409  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113      20.774 -15.810  -6.917  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      23.663 -18.799  -7.809  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113      21.324 -17.937  -8.332  1.00  0.66           H  
ATOM   1708  N   LEU A 114      22.861 -13.912  -2.006  1.00  0.68           N  
ATOM   1709  CA  LEU A 114      23.303 -12.860  -1.104  1.00  0.68           C  
ATOM   1710  C   LEU A 114      22.789 -13.059   0.334  1.00  0.68           C  
ATOM   1711  O   LEU A 114      22.211 -12.132   0.910  1.00  0.68           O  
ATOM   1712  CB  LEU A 114      22.798 -11.509  -1.629  1.00  0.68           C  
ATOM   1713  CG  LEU A 114      23.312 -11.050  -3.010  1.00  0.68           C  
ATOM   1714  CD1 LEU A 114      22.526  -9.835  -3.459  1.00  0.68           C  
ATOM   1715  CD2 LEU A 114      24.781 -10.716  -2.918  1.00  0.68           C  
ATOM   1716  H   LEU A 114      21.871 -14.130  -2.066  1.00  0.68           H  
ATOM   1717  HA  LEU A 114      24.389 -12.840  -1.091  1.00  0.68           H  
ATOM   1718 1HB  LEU A 114      21.713 -11.551  -1.683  1.00  0.68           H  
ATOM   1719 2HB  LEU A 114      23.075 -10.744  -0.918  1.00  0.68           H  
ATOM   1720  HG  LEU A 114      23.158 -11.839  -3.741  1.00  0.68           H  
ATOM   1721 1HD1 LEU A 114      22.886  -9.516  -4.437  1.00  0.68           H  
ATOM   1722 2HD1 LEU A 114      21.489 -10.089  -3.522  1.00  0.68           H  
ATOM   1723 3HD1 LEU A 114      22.657  -9.029  -2.742  1.00  0.68           H  
ATOM   1724 1HD2 LEU A 114      25.140 -10.390  -3.896  1.00  0.68           H  
ATOM   1725 2HD2 LEU A 114      24.930  -9.917  -2.191  1.00  0.68           H  
ATOM   1726 3HD2 LEU A 114      25.336 -11.602  -2.604  1.00  0.68           H  
ATOM   1727  N   PRO A 115      23.060 -14.210   0.988  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      22.595 -14.544   2.325  1.00  0.70           C  
ATOM   1729  C   PRO A 115      23.191 -13.625   3.381  1.00  0.70           C  
ATOM   1730  O   PRO A 115      22.644 -13.472   4.470  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      23.097 -15.982   2.504  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      24.278 -16.098   1.567  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      23.914 -15.251   0.384  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      21.494 -14.507   2.343  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      23.362 -16.159   3.555  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      22.290 -16.688   2.248  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      25.197 -15.762   2.066  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      24.433 -17.151   1.290  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      24.819 -14.836  -0.074  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      23.329 -15.878  -0.310  1.00  0.70           H  
ATOM   1741  N   ALA A 116      24.318 -12.992   3.042  1.00  0.70           N  
ATOM   1742  CA  ALA A 116      25.009 -12.083   3.943  1.00  0.70           C  
ATOM   1743  C   ALA A 116      24.379 -10.692   3.952  1.00  0.70           C  
ATOM   1744  O   ALA A 116      24.694  -9.874   4.816  1.00  0.70           O  
ATOM   1745  CB  ALA A 116      26.466 -11.975   3.541  1.00  0.70           C  
ATOM   1746  H   ALA A 116      24.724 -13.159   2.136  1.00  0.70           H  
ATOM   1747  HA  ALA A 116      24.941 -12.490   4.951  1.00  0.70           H  
ATOM   1748 1HB  ALA A 116      26.984 -11.315   4.235  1.00  0.70           H  
ATOM   1749 2HB  ALA A 116      26.925 -12.963   3.565  1.00  0.70           H  
ATOM   1750 3HB  ALA A 116      26.531 -11.566   2.533  1.00  0.70           H  
ATOM   1751  N   GLU A 117      23.502 -10.426   2.983  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      22.859  -9.127   2.861  1.00  0.70           C  
ATOM   1753  C   GLU A 117      21.381  -9.276   3.194  1.00  0.70           C  
ATOM   1754  O   GLU A 117      20.745  -8.373   3.734  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      22.991  -8.597   1.430  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      24.418  -8.448   0.892  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      25.176  -7.293   1.461  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      24.570  -6.412   2.015  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      26.379  -7.243   1.273  1.00  0.70           O  
ATOM   1760  H   GLU A 117      23.258 -11.142   2.306  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      23.313  -8.428   3.564  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      22.448  -9.259   0.759  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.514  -7.619   1.365  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      24.965  -9.366   1.104  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      24.365  -8.340  -0.191  1.00  0.70           H  
ATOM   1766  N   PHE A 118      20.837 -10.457   2.913  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      19.403 -10.688   3.026  1.00  0.69           C  
ATOM   1768  C   PHE A 118      18.935 -10.978   4.446  1.00  0.69           C  
ATOM   1769  O   PHE A 118      18.520 -12.092   4.770  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      19.042 -11.885   2.159  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      17.565 -12.035   1.834  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      16.920 -11.129   1.019  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      16.834 -13.096   2.333  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.590 -11.299   0.675  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      15.496 -13.253   2.001  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      14.888 -12.357   1.159  1.00  0.69           C  
ATOM   1777  H   PHE A 118      21.413 -11.184   2.501  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      18.884  -9.804   2.663  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      19.590 -11.819   1.216  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      19.376 -12.797   2.653  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      17.481 -10.282   0.636  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      17.323 -13.817   2.986  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      15.097 -10.598   0.018  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      14.928 -14.097   2.396  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      13.842 -12.490   0.889  1.00  0.69           H  
ATOM   1786  N   THR A 119      18.979  -9.952   5.281  1.00  0.67           N  
ATOM   1787  CA  THR A 119      18.554 -10.077   6.663  1.00  0.67           C  
ATOM   1788  C   THR A 119      17.038  -9.992   6.634  1.00  0.67           C  
ATOM   1789  O   THR A 119      16.507  -9.523   5.632  1.00  0.67           O  
ATOM   1790  CB  THR A 119      19.131  -8.920   7.501  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      18.565  -7.653   7.053  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      20.631  -8.876   7.303  1.00  0.67           C  
ATOM   1793  H   THR A 119      19.370  -9.083   4.918  1.00  0.67           H  
ATOM   1794  HA  THR A 119      18.886 -11.035   7.053  1.00  0.67           H  
ATOM   1795  HB  THR A 119      18.924  -9.056   8.550  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      19.168  -6.937   7.306  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      21.055  -8.056   7.882  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      21.070  -9.818   7.632  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      20.855  -8.726   6.251  1.00  0.67           H  
ATOM   1800  N   PRO A 120      16.299 -10.403   7.679  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      14.858 -10.236   7.776  1.00  0.65           C  
ATOM   1802  C   PRO A 120      14.426  -8.797   7.494  1.00  0.65           C  
ATOM   1803  O   PRO A 120      13.367  -8.566   6.908  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      14.591 -10.634   9.229  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      15.673 -11.657   9.529  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      16.905 -11.133   8.814  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      14.369 -10.932   7.082  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      14.638  -9.748   9.879  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      13.576 -11.047   9.323  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      15.818 -11.744  10.618  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      15.365 -12.650   9.171  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      17.456 -10.465   9.478  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      17.505 -11.984   8.471  1.00  0.65           H  
ATOM   1814  N   ALA A 121      15.252  -7.816   7.885  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      14.908  -6.429   7.606  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.941  -6.188   6.110  1.00  0.62           C  
ATOM   1817  O   ALA A 121      14.020  -5.597   5.544  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      15.869  -5.485   8.301  1.00  0.62           C  
ATOM   1819  H   ALA A 121      16.114  -8.025   8.366  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      13.895  -6.246   7.961  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      15.585  -4.456   8.082  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      15.831  -5.653   9.376  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      16.879  -5.666   7.940  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.983  -6.704   5.453  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      16.099  -6.530   4.014  1.00  0.60           C  
ATOM   1826  C   VAL A 122      14.996  -7.268   3.294  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.400  -6.742   2.354  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.476  -6.964   3.514  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.512  -6.976   2.001  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.498  -5.979   4.046  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.723  -7.204   5.962  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.994  -5.469   3.795  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.693  -7.961   3.868  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.502  -7.284   1.665  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      16.774  -7.679   1.650  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.287  -5.979   1.617  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.489  -6.260   3.709  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      18.264  -4.983   3.679  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      18.470  -5.980   5.129  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.701  -8.479   3.751  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.655  -9.275   3.145  1.00  0.59           C  
ATOM   1842  C   HIS A 123      12.339  -8.523   3.198  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.661  -8.383   2.178  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.500 -10.610   3.876  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.433 -11.497   3.311  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.237 -12.797   3.742  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.504 -11.276   2.354  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.234 -13.333   3.071  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      10.770 -12.435   2.228  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.231  -8.855   4.532  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.892  -9.467   2.103  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.453 -11.141   3.873  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.252 -10.415   4.914  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.363 -10.355   1.790  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      10.853 -14.346   3.198  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123       9.997 -12.569   1.586  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.974  -8.020   4.382  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.722  -7.297   4.518  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.683  -6.071   3.613  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.671  -5.825   2.947  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.541  -6.863   5.963  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.562  -8.154   5.205  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.911  -7.963   4.230  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.594  -6.339   6.073  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.552  -7.741   6.609  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      11.363  -6.199   6.242  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.795  -5.338   3.524  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.830  -4.146   2.692  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.670  -4.498   1.214  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.900  -3.858   0.488  1.00  0.57           O  
ATOM   1871  CB  SER A 125      13.121  -3.412   2.937  1.00  0.57           C  
ATOM   1872  OG  SER A 125      13.174  -2.923   4.263  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.615  -5.576   4.086  1.00  0.57           H  
ATOM   1874  HA  SER A 125      11.003  -3.497   2.987  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.964  -4.078   2.754  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      13.199  -2.585   2.252  1.00  0.57           H  
ATOM   1877  HG  SER A 125      12.335  -2.409   4.406  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.353  -5.561   0.780  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.257  -6.034  -0.593  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.874  -6.556  -0.908  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.375  -6.354  -2.013  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.279  -7.121  -0.861  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.720  -6.673  -0.920  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.583  -7.883  -0.951  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.917  -5.850  -2.172  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.973  -6.050   1.424  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.468  -5.201  -1.256  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.193  -7.878  -0.077  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.049  -7.574  -1.818  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.972  -6.077  -0.041  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.627  -7.597  -1.003  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.404  -8.440  -0.047  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.321  -8.480  -1.810  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.943  -5.527  -2.248  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.667  -6.458  -3.037  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.272  -4.983  -2.144  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.224  -7.190   0.067  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.889  -7.706  -0.163  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.935  -6.528  -0.362  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.110  -6.546  -1.279  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.443  -8.593   1.014  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.158  -9.375   0.746  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       7.158 -10.186  -0.156  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.196  -9.179   1.453  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.678  -7.355   0.964  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       8.896  -8.305  -1.071  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.239  -9.295   1.252  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.298  -7.965   1.896  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.082  -5.468   0.450  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.224  -4.296   0.291  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.469  -3.656  -1.079  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.528  -3.256  -1.780  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.489  -3.281   1.405  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.989  -3.701   2.791  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       7.404  -2.685   3.851  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       6.695  -1.369   3.617  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.969  -0.359   4.654  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.770  -5.498   1.204  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.185  -4.616   0.340  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.563  -3.102   1.483  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.022  -2.335   1.155  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.909  -3.796   2.788  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       7.416  -4.670   3.043  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       7.154  -3.058   4.843  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       8.485  -2.521   3.803  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.010  -0.971   2.653  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       5.628  -1.545   3.593  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       6.435   0.476   4.365  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       6.665  -0.680   5.553  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       7.980  -0.134   4.696  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.740  -3.595  -1.484  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.109  -3.050  -2.782  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.485  -3.814  -3.919  1.00  0.58           C  
ATOM   1934  O   PHE A 129       7.861  -3.224  -4.799  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.606  -3.063  -2.970  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.036  -2.649  -4.318  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.029  -1.318  -4.689  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      11.471  -3.600  -5.226  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      11.437  -0.953  -5.942  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      11.877  -3.236  -6.475  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      11.855  -1.918  -6.829  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.479  -3.918  -0.857  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.759  -2.020  -2.832  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.050  -2.420  -2.261  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      10.987  -4.055  -2.788  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      10.694  -0.564  -3.977  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      11.485  -4.647  -4.932  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      11.433   0.098  -6.237  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      12.218  -3.989  -7.185  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      12.181  -1.638  -7.810  1.00  0.58           H  
ATOM   1951  N   LEU A 130       8.657  -5.126  -3.915  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       8.128  -5.945  -4.981  1.00  0.60           C  
ATOM   1953  C   LEU A 130       6.609  -5.873  -4.995  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.989  -5.880  -6.064  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.654  -7.365  -4.841  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      10.179  -7.515  -5.134  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.637  -8.915  -4.786  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      10.437  -7.204  -6.615  1.00  0.60           C  
ATOM   1959  H   LEU A 130       9.177  -5.567  -3.158  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       8.497  -5.549  -5.925  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.472  -7.704  -3.816  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       8.111  -8.004  -5.525  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.736  -6.820  -4.509  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.706  -9.016  -4.975  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      10.434  -9.090  -3.732  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      10.100  -9.638  -5.382  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      11.496  -7.299  -6.832  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       9.879  -7.908  -7.237  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      10.111  -6.187  -6.836  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.985  -5.786  -3.814  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.541  -5.633  -3.762  1.00  0.61           C  
ATOM   1972  C   ALA A 131       4.142  -4.326  -4.455  1.00  0.61           C  
ATOM   1973  O   ALA A 131       3.151  -4.285  -5.191  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       4.058  -5.646  -2.327  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.510  -5.834  -2.940  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       4.088  -6.462  -4.302  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.976  -5.540  -2.299  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.350  -6.585  -1.851  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.519  -4.819  -1.805  1.00  0.61           H  
ATOM   1980  N   SER A 132       4.940  -3.261  -4.260  1.00  0.62           N  
ATOM   1981  CA  SER A 132       4.666  -1.974  -4.897  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.821  -2.096  -6.413  1.00  0.62           C  
ATOM   1983  O   SER A 132       3.982  -1.616  -7.177  1.00  0.62           O  
ATOM   1984  CB  SER A 132       5.594  -0.898  -4.353  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.351  -0.674  -3.000  1.00  0.62           O  
ATOM   1986  H   SER A 132       5.735  -3.336  -3.622  1.00  0.62           H  
ATOM   1987  HA  SER A 132       3.638  -1.689  -4.674  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       6.625  -1.180  -4.497  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       5.434   0.024  -4.908  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.650  -1.487  -2.543  1.00  0.62           H  
ATOM   1991  N   VAL A 133       5.856  -2.813  -6.857  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       6.087  -3.003  -8.289  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.931  -3.763  -8.911  1.00  0.63           C  
ATOM   1994  O   VAL A 133       4.407  -3.366  -9.957  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       7.406  -3.769  -8.530  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       7.544  -4.145  -9.991  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.578  -2.920  -8.115  1.00  0.63           C  
ATOM   1998  H   VAL A 133       6.520  -3.186  -6.177  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       6.150  -2.036  -8.775  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       7.392  -4.687  -7.949  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       8.470  -4.697 -10.138  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       6.702  -4.768 -10.278  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       7.559  -3.255 -10.600  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.501  -3.469  -8.279  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       8.578  -2.025  -8.707  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       8.496  -2.659  -7.069  1.00  0.63           H  
ATOM   2007  N   SER A 134       4.501  -4.835  -8.243  1.00  0.64           N  
ATOM   2008  CA  SER A 134       3.392  -5.639  -8.716  1.00  0.64           C  
ATOM   2009  C   SER A 134       2.115  -4.814  -8.739  1.00  0.64           C  
ATOM   2010  O   SER A 134       1.363  -4.850  -9.713  1.00  0.64           O  
ATOM   2011  CB  SER A 134       3.193  -6.823  -7.794  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.301  -7.677  -7.822  1.00  0.64           O  
ATOM   2013  H   SER A 134       4.977  -5.112  -7.386  1.00  0.64           H  
ATOM   2014  HA  SER A 134       3.611  -5.986  -9.726  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       3.033  -6.467  -6.777  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.300  -7.370  -8.095  1.00  0.64           H  
ATOM   2017  HG  SER A 134       5.039  -7.160  -7.440  1.00  0.64           H  
ATOM   2018  N   THR A 135       1.888  -4.014  -7.696  1.00  0.64           N  
ATOM   2019  CA  THR A 135       0.690  -3.196  -7.619  1.00  0.64           C  
ATOM   2020  C   THR A 135       0.636  -2.229  -8.780  1.00  0.64           C  
ATOM   2021  O   THR A 135      -0.401  -2.075  -9.423  1.00  0.64           O  
ATOM   2022  CB  THR A 135       0.631  -2.412  -6.304  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       0.593  -3.333  -5.201  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -0.594  -1.521  -6.281  1.00  0.64           C  
ATOM   2025  H   THR A 135       2.533  -4.007  -6.909  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -0.182  -3.847  -7.674  1.00  0.64           H  
ATOM   2027  HB  THR A 135       1.524  -1.795  -6.214  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       1.440  -3.837  -5.183  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -0.621  -0.967  -5.345  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -0.548  -0.822  -7.117  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -1.490  -2.134  -6.368  1.00  0.64           H  
ATOM   2032  N   VAL A 136       1.757  -1.587  -9.080  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       1.775  -0.678 -10.202  1.00  0.65           C  
ATOM   2034  C   VAL A 136       1.538  -1.401 -11.529  1.00  0.65           C  
ATOM   2035  O   VAL A 136       0.627  -1.033 -12.280  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       3.114   0.078 -10.244  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       3.221   0.838 -11.514  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       3.196   1.051  -9.069  1.00  0.65           C  
ATOM   2039  H   VAL A 136       2.595  -1.724  -8.512  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       0.978   0.050 -10.060  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       3.941  -0.637 -10.191  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       4.164   1.365 -11.515  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       3.181   0.156 -12.364  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       2.397   1.540 -11.578  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       4.140   1.585  -9.103  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       2.377   1.760  -9.134  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       3.126   0.503  -8.136  1.00  0.65           H  
ATOM   2048  N   LEU A 137       2.267  -2.493 -11.775  1.00  0.65           N  
ATOM   2049  CA  LEU A 137       2.145  -3.215 -13.039  1.00  0.65           C  
ATOM   2050  C   LEU A 137       0.764  -3.822 -13.269  1.00  0.65           C  
ATOM   2051  O   LEU A 137       0.298  -3.918 -14.405  1.00  0.65           O  
ATOM   2052  CB  LEU A 137       3.208  -4.308 -13.126  1.00  0.65           C  
ATOM   2053  CG  LEU A 137       4.655  -3.793 -13.253  1.00  0.65           C  
ATOM   2054  CD1 LEU A 137       5.617  -4.947 -13.188  1.00  0.65           C  
ATOM   2055  CD2 LEU A 137       4.815  -3.037 -14.559  1.00  0.65           C  
ATOM   2056  H   LEU A 137       2.964  -2.799 -11.095  1.00  0.65           H  
ATOM   2057  HA  LEU A 137       2.335  -2.506 -13.838  1.00  0.65           H  
ATOM   2058 1HB  LEU A 137       3.140  -4.936 -12.233  1.00  0.65           H  
ATOM   2059 2HB  LEU A 137       2.991  -4.906 -14.000  1.00  0.65           H  
ATOM   2060  HG  LEU A 137       4.867  -3.130 -12.423  1.00  0.65           H  
ATOM   2061 1HD1 LEU A 137       6.638  -4.571 -13.260  1.00  0.65           H  
ATOM   2062 2HD1 LEU A 137       5.485  -5.468 -12.242  1.00  0.65           H  
ATOM   2063 3HD1 LEU A 137       5.423  -5.631 -14.012  1.00  0.65           H  
ATOM   2064 1HD2 LEU A 137       5.835  -2.671 -14.637  1.00  0.65           H  
ATOM   2065 2HD2 LEU A 137       4.602  -3.704 -15.396  1.00  0.65           H  
ATOM   2066 3HD2 LEU A 137       4.125  -2.196 -14.581  1.00  0.65           H  
ATOM   2067  N   THR A 138       0.099  -4.218 -12.196  1.00  0.67           N  
ATOM   2068  CA  THR A 138      -1.210  -4.828 -12.290  1.00  0.67           C  
ATOM   2069  C   THR A 138      -2.353  -3.832 -12.070  1.00  0.67           C  
ATOM   2070  O   THR A 138      -3.523  -4.225 -12.103  1.00  0.67           O  
ATOM   2071  CB  THR A 138      -1.325  -5.980 -11.284  1.00  0.67           C  
ATOM   2072  OG1 THR A 138      -1.162  -5.491  -9.956  1.00  0.67           O  
ATOM   2073  CG2 THR A 138      -0.249  -7.005 -11.561  1.00  0.67           C  
ATOM   2074  H   THR A 138       0.531  -4.142 -11.276  1.00  0.67           H  
ATOM   2075  HA  THR A 138      -1.318  -5.246 -13.290  1.00  0.67           H  
ATOM   2076  HB  THR A 138      -2.303  -6.445 -11.372  1.00  0.67           H  
ATOM   2077  HG1 THR A 138      -0.283  -5.070  -9.883  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138      -0.324  -7.815 -10.844  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138      -0.379  -7.389 -12.569  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138       0.733  -6.545 -11.474  1.00  0.67           H  
ATOM   2081  N   SER A 139      -2.041  -2.538 -11.880  1.00  0.70           N  
ATOM   2082  CA  SER A 139      -3.067  -1.531 -11.591  1.00  0.70           C  
ATOM   2083  C   SER A 139      -4.074  -1.346 -12.717  1.00  0.70           C  
ATOM   2084  O   SER A 139      -5.174  -0.841 -12.497  1.00  0.70           O  
ATOM   2085  CB  SER A 139      -2.425  -0.187 -11.278  1.00  0.70           C  
ATOM   2086  OG  SER A 139      -1.760   0.339 -12.396  1.00  0.70           O  
ATOM   2087  H   SER A 139      -1.068  -2.231 -11.910  1.00  0.70           H  
ATOM   2088  HA  SER A 139      -3.611  -1.858 -10.704  1.00  0.70           H  
ATOM   2089 1HB  SER A 139      -3.199   0.507 -10.959  1.00  0.70           H  
ATOM   2090 2HB  SER A 139      -1.727  -0.289 -10.458  1.00  0.70           H  
ATOM   2091  HG  SER A 139      -0.924  -0.179 -12.475  1.00  0.70           H  
ATOM   2092  N   LYS A 140      -3.699  -1.751 -13.923  1.00  0.75           N  
ATOM   2093  CA  LYS A 140      -4.554  -1.644 -15.086  1.00  0.75           C  
ATOM   2094  C   LYS A 140      -5.135  -2.989 -15.518  1.00  0.75           C  
ATOM   2095  O   LYS A 140      -5.742  -3.091 -16.589  1.00  0.75           O  
ATOM   2096  CB  LYS A 140      -3.793  -0.986 -16.231  1.00  0.75           C  
ATOM   2097  CG  LYS A 140      -3.416   0.457 -15.970  1.00  0.75           C  
ATOM   2098  CD  LYS A 140      -2.727   1.058 -17.172  1.00  0.75           C  
ATOM   2099  CE  LYS A 140      -2.424   2.533 -16.969  1.00  0.75           C  
ATOM   2100  NZ  LYS A 140      -1.751   3.101 -18.150  1.00  0.75           N  
ATOM   2101  H   LYS A 140      -2.776  -2.146 -14.027  1.00  0.75           H  
ATOM   2102  HA  LYS A 140      -5.395  -0.999 -14.831  1.00  0.75           H  
ATOM   2103 1HB  LYS A 140      -2.865  -1.528 -16.409  1.00  0.75           H  
ATOM   2104 2HB  LYS A 140      -4.383  -1.033 -17.146  1.00  0.75           H  
ATOM   2105 1HG  LYS A 140      -4.311   1.034 -15.738  1.00  0.75           H  
ATOM   2106 2HG  LYS A 140      -2.739   0.505 -15.114  1.00  0.75           H  
ATOM   2107 1HD  LYS A 140      -1.780   0.534 -17.355  1.00  0.75           H  
ATOM   2108 2HD  LYS A 140      -3.347   0.944 -18.061  1.00  0.75           H  
ATOM   2109 1HE  LYS A 140      -3.354   3.071 -16.798  1.00  0.75           H  
ATOM   2110 2HE  LYS A 140      -1.777   2.655 -16.100  1.00  0.75           H  
ATOM   2111 1HZ  LYS A 140      -1.546   4.070 -18.019  1.00  0.75           H  
ATOM   2112 2HZ  LYS A 140      -0.877   2.590 -18.320  1.00  0.75           H  
ATOM   2113 3HZ  LYS A 140      -2.322   2.984 -18.973  1.00  0.75           H  
ATOM   2114  N   TYR A 141      -4.969  -4.038 -14.708  1.00  0.82           N  
ATOM   2115  CA  TYR A 141      -5.464  -5.346 -15.133  1.00  0.82           C  
ATOM   2116  C   TYR A 141      -6.963  -5.504 -14.963  1.00  0.82           C  
ATOM   2117  O   TYR A 141      -7.408  -6.173 -14.030  1.00  0.82           O  
ATOM   2118  CB  TYR A 141      -4.830  -6.496 -14.365  1.00  0.82           C  
ATOM   2119  CG  TYR A 141      -5.177  -7.842 -14.999  1.00  0.82           C  
ATOM   2120  CD1 TYR A 141      -4.601  -8.220 -16.208  1.00  0.82           C  
ATOM   2121  CD2 TYR A 141      -6.118  -8.674 -14.398  1.00  0.82           C  
ATOM   2122  CE1 TYR A 141      -4.942  -9.427 -16.792  1.00  0.82           C  
ATOM   2123  CE2 TYR A 141      -6.458  -9.880 -14.991  1.00  0.82           C  
ATOM   2124  CZ  TYR A 141      -5.868 -10.255 -16.181  1.00  0.82           C  
ATOM   2125  OH  TYR A 141      -6.206 -11.452 -16.772  1.00  0.82           O  
ATOM   2126  H   TYR A 141      -4.495  -3.946 -13.809  1.00  0.82           H  
ATOM   2127  HA  TYR A 141      -5.239  -5.468 -16.193  1.00  0.82           H  
ATOM   2128 1HB  TYR A 141      -3.742  -6.384 -14.350  1.00  0.82           H  
ATOM   2129 2HB  TYR A 141      -5.180  -6.493 -13.332  1.00  0.82           H  
ATOM   2130  HD1 TYR A 141      -3.877  -7.573 -16.694  1.00  0.82           H  
ATOM   2131  HD2 TYR A 141      -6.586  -8.377 -13.461  1.00  0.82           H  
ATOM   2132  HE1 TYR A 141      -4.485  -9.721 -17.729  1.00  0.82           H  
ATOM   2133  HE2 TYR A 141      -7.193 -10.533 -14.517  1.00  0.82           H  
ATOM   2134  HH  TYR A 141      -5.533 -11.689 -17.423  1.00  0.82           H  
ATOM   2135  N   ARG A 142      -7.702  -4.913 -15.899  1.00  0.91           N  
ATOM   2136  CA  ARG A 142      -9.164  -4.923 -15.983  1.00  0.91           C  
ATOM   2137  C   ARG A 142      -9.785  -3.908 -15.027  1.00  0.91           C  
ATOM   2138  O   ARG A 142      -9.653  -2.701 -15.233  1.00  0.91           O  
ATOM   2139  OXT ARG A 142     -10.611  -4.292 -14.201  1.00  0.91           O  
ATOM   2140  CB  ARG A 142      -9.737  -6.317 -15.699  1.00  0.91           C  
ATOM   2141  CG  ARG A 142      -9.327  -7.414 -16.699  1.00  0.91           C  
ATOM   2142  CD  ARG A 142      -9.888  -8.732 -16.308  1.00  0.91           C  
ATOM   2143  NE  ARG A 142      -9.442  -9.805 -17.185  1.00  0.91           N  
ATOM   2144  CZ  ARG A 142     -10.047 -10.161 -18.334  1.00  0.91           C  
ATOM   2145  NH1 ARG A 142     -11.126  -9.525 -18.737  1.00  0.91           N  
ATOM   2146  NH2 ARG A 142      -9.559 -11.155 -19.055  1.00  0.91           N  
ATOM   2147  H   ARG A 142      -7.170  -4.375 -16.582  1.00  0.91           H  
ATOM   2148  HA  ARG A 142      -9.446  -4.647 -17.000  1.00  0.91           H  
ATOM   2149 1HB  ARG A 142      -9.552  -6.657 -14.693  1.00  0.91           H  
ATOM   2150 2HB  ARG A 142     -10.821  -6.247 -15.788  1.00  0.91           H  
ATOM   2151 1HG  ARG A 142      -9.697  -7.162 -17.692  1.00  0.91           H  
ATOM   2152 2HG  ARG A 142      -8.240  -7.505 -16.726  1.00  0.91           H  
ATOM   2153 1HD  ARG A 142      -9.565  -8.968 -15.293  1.00  0.91           H  
ATOM   2154 2HD  ARG A 142     -10.974  -8.691 -16.342  1.00  0.91           H  
ATOM   2155  HE  ARG A 142      -8.610 -10.321 -16.910  1.00  0.91           H  
ATOM   2156 1HH1 ARG A 142     -11.501  -8.766 -18.185  1.00  0.91           H  
ATOM   2157 2HH1 ARG A 142     -11.580  -9.795 -19.598  1.00  0.91           H  
ATOM   2158 1HH2 ARG A 142      -8.733 -11.648 -18.742  1.00  0.91           H  
ATOM   2159 2HH2 ARG A 142     -10.014 -11.426 -19.914  1.00  0.91           H  
ENDMDL

REMARK ID 696151 DOMAINID 686832 MODEL 4 HBA1
MODEL     4
ATOM      1  N   MET A   1      -0.120   1.362  -1.743  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.093   1.291  -0.938  1.00  1.23           C  
ATOM      3  C   MET A   1       1.593   2.663  -0.529  1.00  1.23           C  
ATOM      4  O   MET A   1       1.970   3.480  -1.370  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.188   0.529  -1.677  1.00  1.23           C  
ATOM      6  CG  MET A   1       3.504   0.455  -0.911  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.371  -0.433   0.626  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.290  -2.127   0.099  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.066   0.692  -2.496  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.921   1.158  -1.164  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.208   2.293  -2.124  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.861   0.747  -0.023  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.859  -0.487  -1.883  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.391   1.012  -2.635  1.00  1.23           H  
ATOM     15 1HG  MET A   1       4.263  -0.032  -1.527  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.847   1.466  -0.691  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.203  -2.774   0.971  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.424  -2.268  -0.548  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.186  -2.379  -0.440  1.00  1.23           H  
ATOM     20  N   VAL A   2       1.569   2.920   0.773  1.00  1.03           N  
ATOM     21  CA  VAL A   2       2.023   4.193   1.316  1.00  1.03           C  
ATOM     22  C   VAL A   2       3.131   4.003   2.348  1.00  1.03           C  
ATOM     23  O   VAL A   2       2.998   3.189   3.277  1.00  1.03           O  
ATOM     24  CB  VAL A   2       0.848   4.961   1.956  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       1.347   6.270   2.571  1.00  1.03           C  
ATOM     26  CG2 VAL A   2      -0.210   5.246   0.894  1.00  1.03           C  
ATOM     27  H   VAL A   2       1.243   2.210   1.414  1.00  1.03           H  
ATOM     28  HA  VAL A   2       2.422   4.796   0.500  1.00  1.03           H  
ATOM     29  HB  VAL A   2       0.415   4.362   2.756  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       0.510   6.800   3.023  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       2.093   6.062   3.338  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       1.791   6.892   1.796  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2      -1.040   5.787   1.347  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       0.230   5.852   0.100  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2      -0.577   4.315   0.476  1.00  1.03           H  
ATOM     36  N   LEU A   3       4.207   4.770   2.176  1.00  0.86           N  
ATOM     37  CA  LEU A   3       5.354   4.762   3.079  1.00  0.86           C  
ATOM     38  C   LEU A   3       5.282   5.912   4.074  1.00  0.86           C  
ATOM     39  O   LEU A   3       5.008   7.055   3.697  1.00  0.86           O  
ATOM     40  CB  LEU A   3       6.669   4.870   2.299  1.00  0.86           C  
ATOM     41  CG  LEU A   3       7.268   3.563   1.765  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       6.397   3.001   0.635  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       8.698   3.841   1.309  1.00  0.86           C  
ATOM     44  H   LEU A   3       4.222   5.391   1.379  1.00  0.86           H  
ATOM     45  HA  LEU A   3       5.357   3.829   3.639  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       6.520   5.538   1.454  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       7.411   5.317   2.958  1.00  0.86           H  
ATOM     48  HG  LEU A   3       7.292   2.820   2.565  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       6.824   2.082   0.269  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       5.396   2.804   1.002  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.346   3.719  -0.182  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       9.136   2.927   0.955  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       8.691   4.579   0.508  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       9.283   4.222   2.151  1.00  0.86           H  
ATOM     55  N   SER A   4       5.481   5.596   5.348  1.00  0.73           N  
ATOM     56  CA  SER A   4       5.473   6.599   6.402  1.00  0.73           C  
ATOM     57  C   SER A   4       6.836   7.275   6.436  1.00  0.73           C  
ATOM     58  O   SER A   4       7.786   6.699   5.917  1.00  0.73           O  
ATOM     59  CB  SER A   4       5.227   5.904   7.720  1.00  0.73           C  
ATOM     60  OG  SER A   4       6.320   5.077   8.033  1.00  0.73           O  
ATOM     61  H   SER A   4       5.697   4.623   5.603  1.00  0.73           H  
ATOM     62  HA  SER A   4       4.683   7.315   6.191  1.00  0.73           H  
ATOM     63 1HB  SER A   4       5.073   6.621   8.511  1.00  0.73           H  
ATOM     64 2HB  SER A   4       4.325   5.299   7.648  1.00  0.73           H  
ATOM     65  HG  SER A   4       6.260   4.310   7.408  1.00  0.73           H  
ATOM     66  N   PRO A   5       7.006   8.458   7.050  1.00  0.64           N  
ATOM     67  CA  PRO A   5       8.302   9.074   7.295  1.00  0.64           C  
ATOM     68  C   PRO A   5       9.274   8.090   7.959  1.00  0.64           C  
ATOM     69  O   PRO A   5      10.484   8.115   7.706  1.00  0.64           O  
ATOM     70  CB  PRO A   5       7.927  10.235   8.220  1.00  0.64           C  
ATOM     71  CG  PRO A   5       6.515  10.600   7.794  1.00  0.64           C  
ATOM     72  CD  PRO A   5       5.851   9.272   7.483  1.00  0.64           C  
ATOM     73  HA  PRO A   5       8.710   9.446   6.345  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       7.992   9.915   9.272  1.00  0.64           H  
ATOM     75 2HB  PRO A   5       8.640  11.062   8.093  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       6.007  11.150   8.601  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       6.547  11.273   6.924  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       5.384   8.868   8.385  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       5.135   9.418   6.663  1.00  0.64           H  
ATOM     80  N   ALA A   6       8.747   7.201   8.820  1.00  0.59           N  
ATOM     81  CA  ALA A   6       9.585   6.196   9.468  1.00  0.59           C  
ATOM     82  C   ALA A   6      10.148   5.244   8.423  1.00  0.59           C  
ATOM     83  O   ALA A   6      11.320   4.856   8.483  1.00  0.59           O  
ATOM     84  CB  ALA A   6       8.805   5.428  10.512  1.00  0.59           C  
ATOM     85  H   ALA A   6       7.757   7.204   9.019  1.00  0.59           H  
ATOM     86  HA  ALA A   6      10.420   6.705   9.949  1.00  0.59           H  
ATOM     87 1HB  ALA A   6       9.459   4.698  10.987  1.00  0.59           H  
ATOM     88 2HB  ALA A   6       8.423   6.119  11.262  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       7.973   4.912  10.036  1.00  0.59           H  
ATOM     90  N   ASP A   7       9.333   4.928   7.410  1.00  0.56           N  
ATOM     91  CA  ASP A   7       9.791   3.990   6.399  1.00  0.56           C  
ATOM     92  C   ASP A   7      10.716   4.707   5.453  1.00  0.56           C  
ATOM     93  O   ASP A   7      11.755   4.181   5.074  1.00  0.56           O  
ATOM     94  CB  ASP A   7       8.628   3.453   5.551  1.00  0.56           C  
ATOM     95  CG  ASP A   7       7.617   2.556   6.236  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       7.995   1.522   6.746  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       6.424   2.933   6.259  1.00  0.56           O  
ATOM     98  H   ASP A   7       8.372   5.277   7.403  1.00  0.56           H  
ATOM     99  HA  ASP A   7      10.329   3.177   6.881  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       8.097   4.299   5.127  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       9.044   2.899   4.707  1.00  0.56           H  
ATOM    102  N   LYS A   8      10.403   5.950   5.129  1.00  0.55           N  
ATOM    103  CA  LYS A   8      11.241   6.677   4.196  1.00  0.55           C  
ATOM    104  C   LYS A   8      12.638   6.829   4.788  1.00  0.55           C  
ATOM    105  O   LYS A   8      13.639   6.678   4.083  1.00  0.55           O  
ATOM    106  CB  LYS A   8      10.604   8.021   3.893  1.00  0.55           C  
ATOM    107  CG  LYS A   8       9.335   7.894   3.076  1.00  0.55           C  
ATOM    108  CD  LYS A   8       8.675   9.216   2.872  1.00  0.55           C  
ATOM    109  CE  LYS A   8       7.397   9.060   2.100  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       6.689  10.341   1.976  1.00  0.55           N  
ATOM    111  H   LYS A   8       9.545   6.363   5.493  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.319   6.104   3.272  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      10.363   8.525   4.826  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      11.306   8.647   3.346  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       9.558   7.455   2.108  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       8.644   7.242   3.598  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       8.447   9.662   3.840  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.334   9.891   2.322  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       7.625   8.685   1.102  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       6.763   8.351   2.605  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       5.847  10.222   1.447  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       6.470  10.708   2.883  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.305  10.986   1.487  1.00  0.55           H  
ATOM    124  N   THR A   9      12.705   7.056   6.105  1.00  0.55           N  
ATOM    125  CA  THR A   9      13.974   7.184   6.797  1.00  0.55           C  
ATOM    126  C   THR A   9      14.755   5.869   6.762  1.00  0.55           C  
ATOM    127  O   THR A   9      15.941   5.862   6.419  1.00  0.55           O  
ATOM    128  CB  THR A   9      13.755   7.606   8.261  1.00  0.55           C  
ATOM    129  OG1 THR A   9      13.087   8.878   8.300  1.00  0.55           O  
ATOM    130  CG2 THR A   9      15.093   7.700   8.977  1.00  0.55           C  
ATOM    131  H   THR A   9      11.847   7.187   6.642  1.00  0.55           H  
ATOM    132  HA  THR A   9      14.566   7.948   6.295  1.00  0.55           H  
ATOM    133  HB  THR A   9      13.128   6.864   8.761  1.00  0.55           H  
ATOM    134  HG1 THR A   9      12.155   8.753   7.993  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      14.928   7.994  10.011  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      15.587   6.728   8.948  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      15.719   8.441   8.483  1.00  0.55           H  
ATOM    138  N   ASN A  10      14.087   4.743   7.072  1.00  0.55           N  
ATOM    139  CA  ASN A  10      14.753   3.437   7.060  1.00  0.55           C  
ATOM    140  C   ASN A  10      15.279   3.073   5.675  1.00  0.55           C  
ATOM    141  O   ASN A  10      16.361   2.492   5.538  1.00  0.55           O  
ATOM    142  CB  ASN A  10      13.800   2.358   7.518  1.00  0.55           C  
ATOM    143  CG  ASN A  10      13.533   2.324   8.989  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      14.300   2.853   9.805  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      12.440   1.696   9.345  1.00  0.55           N  
ATOM    146  H   ASN A  10      13.105   4.796   7.354  1.00  0.55           H  
ATOM    147  HA  ASN A  10      15.606   3.478   7.737  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      12.848   2.512   7.014  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      14.176   1.389   7.203  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10      12.187   1.632  10.308  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10      11.839   1.296   8.626  1.00  0.55           H  
ATOM    152  N   VAL A  11      14.512   3.435   4.648  1.00  0.57           N  
ATOM    153  CA  VAL A  11      14.872   3.194   3.262  1.00  0.57           C  
ATOM    154  C   VAL A  11      16.088   3.997   2.865  1.00  0.57           C  
ATOM    155  O   VAL A  11      17.074   3.436   2.384  1.00  0.57           O  
ATOM    156  CB  VAL A  11      13.673   3.568   2.374  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      14.001   3.577   0.922  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.576   2.534   2.588  1.00  0.57           C  
ATOM    159  H   VAL A  11      13.618   3.888   4.842  1.00  0.57           H  
ATOM    160  HA  VAL A  11      15.092   2.134   3.142  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.328   4.555   2.663  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      13.118   3.850   0.373  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      14.780   4.307   0.730  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      14.323   2.591   0.623  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      11.716   2.816   2.011  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      12.924   1.559   2.283  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.310   2.492   3.610  1.00  0.57           H  
ATOM    168  N   LYS A  12      16.066   5.300   3.142  1.00  0.59           N  
ATOM    169  CA  LYS A  12      17.198   6.135   2.793  1.00  0.59           C  
ATOM    170  C   LYS A  12      18.446   5.701   3.544  1.00  0.59           C  
ATOM    171  O   LYS A  12      19.536   5.661   2.967  1.00  0.59           O  
ATOM    172  CB  LYS A  12      16.871   7.607   3.077  1.00  0.59           C  
ATOM    173  CG  LYS A  12      15.850   8.196   2.100  1.00  0.59           C  
ATOM    174  CD  LYS A  12      15.493   9.629   2.404  1.00  0.59           C  
ATOM    175  CE  LYS A  12      14.463  10.143   1.397  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      14.081  11.560   1.657  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.240   5.724   3.566  1.00  0.59           H  
ATOM    178  HA  LYS A  12      17.393   6.022   1.728  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      16.458   7.693   4.087  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      17.780   8.203   3.036  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      16.275   8.181   1.117  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      14.947   7.587   2.096  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      15.072   9.688   3.411  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      16.385  10.250   2.358  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      14.874  10.064   0.387  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      13.571   9.520   1.461  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      13.396  11.856   0.971  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      13.686  11.642   2.583  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      14.900  12.144   1.584  1.00  0.59           H  
ATOM    190  N   ALA A  13      18.301   5.340   4.821  1.00  0.61           N  
ATOM    191  CA  ALA A  13      19.455   4.912   5.590  1.00  0.61           C  
ATOM    192  C   ALA A  13      20.053   3.628   5.020  1.00  0.61           C  
ATOM    193  O   ALA A  13      21.270   3.541   4.813  1.00  0.61           O  
ATOM    194  CB  ALA A  13      19.053   4.705   7.040  1.00  0.61           C  
ATOM    195  H   ALA A  13      17.389   5.389   5.275  1.00  0.61           H  
ATOM    196  HA  ALA A  13      20.211   5.694   5.533  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      19.922   4.406   7.622  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      18.644   5.634   7.438  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      18.292   3.925   7.093  1.00  0.61           H  
ATOM    200  N   ALA A  14      19.198   2.644   4.716  1.00  0.63           N  
ATOM    201  CA  ALA A  14      19.679   1.383   4.178  1.00  0.63           C  
ATOM    202  C   ALA A  14      20.347   1.570   2.839  1.00  0.63           C  
ATOM    203  O   ALA A  14      21.417   1.010   2.585  1.00  0.63           O  
ATOM    204  CB  ALA A  14      18.534   0.422   4.023  1.00  0.63           C  
ATOM    205  H   ALA A  14      18.198   2.752   4.891  1.00  0.63           H  
ATOM    206  HA  ALA A  14      20.412   0.974   4.873  1.00  0.63           H  
ATOM    207 1HB  ALA A  14      18.898  -0.525   3.636  1.00  0.63           H  
ATOM    208 2HB  ALA A  14      18.061   0.272   4.987  1.00  0.63           H  
ATOM    209 3HB  ALA A  14      17.819   0.854   3.333  1.00  0.63           H  
ATOM    210  N   TRP A  15      19.755   2.403   1.988  1.00  0.66           N  
ATOM    211  CA  TRP A  15      20.337   2.588   0.682  1.00  0.66           C  
ATOM    212  C   TRP A  15      21.619   3.397   0.793  1.00  0.66           C  
ATOM    213  O   TRP A  15      22.523   3.225  -0.022  1.00  0.66           O  
ATOM    214  CB  TRP A  15      19.333   3.180  -0.301  1.00  0.66           C  
ATOM    215  CG  TRP A  15      18.246   2.146  -0.724  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      16.939   2.234  -0.452  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      18.403   0.885  -1.454  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      16.253   1.156  -0.972  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      17.126   0.323  -1.572  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      19.493   0.208  -2.001  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      16.903  -0.889  -2.212  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      19.271  -1.018  -2.645  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      18.005  -1.549  -2.743  1.00  0.66           C  
ATOM    224  H   TRP A  15      18.879   2.869   2.232  1.00  0.66           H  
ATOM    225  HA  TRP A  15      20.593   1.606   0.294  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      18.832   4.034   0.167  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      19.849   3.540  -1.188  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      16.505   3.049   0.077  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      15.253   1.001  -0.921  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      20.490   0.624  -1.926  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      15.907  -1.320  -2.295  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      20.127  -1.543  -3.067  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      17.866  -2.506  -3.251  1.00  0.66           H  
ATOM    234  N   GLY A  16      21.713   4.269   1.803  1.00  0.70           N  
ATOM    235  CA  GLY A  16      22.921   5.041   2.049  1.00  0.70           C  
ATOM    236  C   GLY A  16      24.108   4.118   2.343  1.00  0.70           C  
ATOM    237  O   GLY A  16      25.230   4.388   1.915  1.00  0.70           O  
ATOM    238  H   GLY A  16      20.918   4.422   2.421  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      23.138   5.668   1.186  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      22.749   5.702   2.899  1.00  0.70           H  
ATOM    241  N   LYS A  17      23.837   2.995   3.029  1.00  0.73           N  
ATOM    242  CA  LYS A  17      24.862   2.001   3.371  1.00  0.73           C  
ATOM    243  C   LYS A  17      25.267   1.188   2.134  1.00  0.73           C  
ATOM    244  O   LYS A  17      26.425   0.792   1.979  1.00  0.73           O  
ATOM    245  CB  LYS A  17      24.330   1.083   4.465  1.00  0.73           C  
ATOM    246  CG  LYS A  17      24.079   1.768   5.800  1.00  0.73           C  
ATOM    247  CD  LYS A  17      25.361   2.154   6.503  1.00  0.73           C  
ATOM    248  CE  LYS A  17      25.058   2.842   7.830  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      26.288   3.128   8.605  1.00  0.73           N  
ATOM    250  H   LYS A  17      22.882   2.870   3.375  1.00  0.73           H  
ATOM    251  HA  LYS A  17      25.745   2.522   3.737  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      23.387   0.653   4.141  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      25.027   0.268   4.627  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      23.495   2.669   5.630  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      23.501   1.110   6.446  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      25.949   1.255   6.701  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      25.943   2.824   5.871  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      24.543   3.779   7.629  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      24.408   2.212   8.419  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      26.037   3.580   9.471  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      26.758   2.251   8.806  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      26.899   3.728   8.073  1.00  0.73           H  
ATOM    263  N   VAL A  18      24.298   0.972   1.249  1.00  0.77           N  
ATOM    264  CA  VAL A  18      24.487   0.296  -0.034  1.00  0.77           C  
ATOM    265  C   VAL A  18      25.266   1.186  -1.017  1.00  0.77           C  
ATOM    266  O   VAL A  18      26.071   0.704  -1.827  1.00  0.77           O  
ATOM    267  CB  VAL A  18      23.141  -0.080  -0.653  1.00  0.77           C  
ATOM    268  CG1 VAL A  18      23.355  -0.587  -2.005  1.00  0.77           C  
ATOM    269  CG2 VAL A  18      22.459  -1.116   0.182  1.00  0.77           C  
ATOM    270  H   VAL A  18      23.358   1.285   1.495  1.00  0.77           H  
ATOM    271  HA  VAL A  18      25.057  -0.617   0.140  1.00  0.77           H  
ATOM    272  HB  VAL A  18      22.526   0.798  -0.725  1.00  0.77           H  
ATOM    273 1HG1 VAL A  18      22.412  -0.847  -2.467  1.00  0.77           H  
ATOM    274 2HG1 VAL A  18      23.837   0.185  -2.570  1.00  0.77           H  
ATOM    275 3HG1 VAL A  18      23.977  -1.445  -1.956  1.00  0.77           H  
ATOM    276 1HG2 VAL A  18      21.516  -1.361  -0.275  1.00  0.77           H  
ATOM    277 2HG2 VAL A  18      23.075  -1.997   0.240  1.00  0.77           H  
ATOM    278 3HG2 VAL A  18      22.292  -0.734   1.175  1.00  0.77           H  
ATOM    279  N   GLY A  19      24.955   2.480  -0.973  1.00  0.79           N  
ATOM    280  CA  GLY A  19      25.517   3.490  -1.843  1.00  0.79           C  
ATOM    281  C   GLY A  19      27.025   3.385  -1.901  1.00  0.79           C  
ATOM    282  O   GLY A  19      27.675   2.922  -0.970  1.00  0.79           O  
ATOM    283  H   GLY A  19      24.259   2.782  -0.300  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      25.094   3.397  -2.840  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      25.234   4.472  -1.464  1.00  0.79           H  
ATOM    286  N   ALA A  20      27.562   3.766  -3.060  1.00  0.79           N  
ATOM    287  CA  ALA A  20      28.977   3.683  -3.467  1.00  0.79           C  
ATOM    288  C   ALA A  20      29.422   2.244  -3.772  1.00  0.79           C  
ATOM    289  O   ALA A  20      30.473   2.040  -4.379  1.00  0.79           O  
ATOM    290  CB  ALA A  20      29.898   4.254  -2.393  1.00  0.79           C  
ATOM    291  H   ALA A  20      26.925   4.155  -3.740  1.00  0.79           H  
ATOM    292  HA  ALA A  20      29.092   4.273  -4.376  1.00  0.79           H  
ATOM    293 1HB  ALA A  20      30.925   4.213  -2.752  1.00  0.79           H  
ATOM    294 2HB  ALA A  20      29.626   5.288  -2.191  1.00  0.79           H  
ATOM    295 3HB  ALA A  20      29.835   3.680  -1.477  1.00  0.79           H  
ATOM    296  N   HIS A  21      28.582   1.262  -3.444  1.00  0.78           N  
ATOM    297  CA  HIS A  21      28.828  -0.133  -3.743  1.00  0.78           C  
ATOM    298  C   HIS A  21      27.579  -0.670  -4.407  1.00  0.78           C  
ATOM    299  O   HIS A  21      27.494  -1.838  -4.776  1.00  0.78           O  
ATOM    300  CB  HIS A  21      29.087  -0.894  -2.450  1.00  0.78           C  
ATOM    301  CG  HIS A  21      30.253  -0.366  -1.679  1.00  0.78           C  
ATOM    302  ND1 HIS A  21      31.559  -0.516  -2.096  1.00  0.78           N  
ATOM    303  CD2 HIS A  21      30.302   0.343  -0.526  1.00  0.78           C  
ATOM    304  CE1 HIS A  21      32.366   0.067  -1.226  1.00  0.78           C  
ATOM    305  NE2 HIS A  21      31.631   0.594  -0.261  1.00  0.78           N  
ATOM    306  H   HIS A  21      27.732   1.452  -2.913  1.00  0.78           H  
ATOM    307  HA  HIS A  21      29.674  -0.251  -4.421  1.00  0.78           H  
ATOM    308 1HB  HIS A  21      28.206  -0.816  -1.814  1.00  0.78           H  
ATOM    309 2HB  HIS A  21      29.257  -1.951  -2.672  1.00  0.78           H  
ATOM    310  HD1 HIS A  21      31.866  -0.979  -2.933  1.00  0.78           H  
ATOM    311  HD2 HIS A  21      29.523   0.708   0.151  1.00  0.78           H  
ATOM    312  HE1 HIS A  21      33.445   0.055  -1.377  1.00  0.78           H  
ATOM    313  N   ALA A  22      26.627   0.225  -4.615  1.00  0.75           N  
ATOM    314  CA  ALA A  22      25.306  -0.117  -5.106  1.00  0.75           C  
ATOM    315  C   ALA A  22      25.331  -0.862  -6.418  1.00  0.75           C  
ATOM    316  O   ALA A  22      24.507  -1.750  -6.635  1.00  0.75           O  
ATOM    317  CB  ALA A  22      24.490   1.149  -5.252  1.00  0.75           C  
ATOM    318  H   ALA A  22      26.813   1.174  -4.332  1.00  0.75           H  
ATOM    319  HA  ALA A  22      24.843  -0.767  -4.372  1.00  0.75           H  
ATOM    320 1HB  ALA A  22      23.484   0.895  -5.563  1.00  0.75           H  
ATOM    321 2HB  ALA A  22      24.446   1.659  -4.297  1.00  0.75           H  
ATOM    322 3HB  ALA A  22      24.948   1.801  -5.990  1.00  0.75           H  
ATOM    323  N   GLY A  23      26.267  -0.528  -7.300  1.00  0.71           N  
ATOM    324  CA  GLY A  23      26.359  -1.219  -8.578  1.00  0.71           C  
ATOM    325  C   GLY A  23      26.620  -2.716  -8.379  1.00  0.71           C  
ATOM    326  O   GLY A  23      26.177  -3.542  -9.183  1.00  0.71           O  
ATOM    327  H   GLY A  23      26.924   0.204  -7.073  1.00  0.71           H  
ATOM    328 1HA  GLY A  23      25.430  -1.081  -9.130  1.00  0.71           H  
ATOM    329 2HA  GLY A  23      27.158  -0.780  -9.174  1.00  0.71           H  
ATOM    330  N   GLU A  24      27.355  -3.065  -7.310  1.00  0.67           N  
ATOM    331  CA  GLU A  24      27.701  -4.452  -7.029  1.00  0.67           C  
ATOM    332  C   GLU A  24      26.480  -5.173  -6.491  1.00  0.67           C  
ATOM    333  O   GLU A  24      26.206  -6.310  -6.872  1.00  0.67           O  
ATOM    334  CB  GLU A  24      28.858  -4.532  -6.023  1.00  0.67           C  
ATOM    335  CG  GLU A  24      30.190  -3.995  -6.548  1.00  0.67           C  
ATOM    336  CD  GLU A  24      31.296  -4.008  -5.512  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      31.015  -4.266  -4.365  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      32.423  -3.758  -5.875  1.00  0.67           O  
ATOM    339  H   GLU A  24      27.645  -2.357  -6.644  1.00  0.67           H  
ATOM    340  HA  GLU A  24      28.008  -4.934  -7.957  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      28.603  -3.993  -5.119  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      29.011  -5.572  -5.740  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      30.499  -4.594  -7.403  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      30.035  -2.972  -6.892  1.00  0.67           H  
ATOM    345  N   TYR A  25      25.711  -4.483  -5.640  1.00  0.64           N  
ATOM    346  CA  TYR A  25      24.483  -5.067  -5.087  1.00  0.64           C  
ATOM    347  C   TYR A  25      23.505  -5.316  -6.229  1.00  0.64           C  
ATOM    348  O   TYR A  25      22.835  -6.348  -6.287  1.00  0.64           O  
ATOM    349  CB  TYR A  25      23.845  -4.128  -4.064  1.00  0.64           C  
ATOM    350  CG  TYR A  25      24.520  -4.059  -2.703  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      25.743  -3.479  -2.609  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      23.878  -4.498  -1.547  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      26.367  -3.328  -1.402  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      24.511  -4.337  -0.317  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      25.752  -3.751  -0.258  1.00  0.64           C  
ATOM    356  OH  TYR A  25      26.384  -3.579   0.943  1.00  0.64           O  
ATOM    357  H   TYR A  25      26.020  -3.545  -5.373  1.00  0.64           H  
ATOM    358  HA  TYR A  25      24.722  -6.021  -4.618  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      23.824  -3.119  -4.474  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      22.808  -4.427  -3.909  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      26.211  -3.145  -3.498  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      22.886  -4.947  -1.605  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      27.342  -2.869  -1.351  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      24.033  -4.659   0.603  1.00  0.64           H  
ATOM    365  HH  TYR A  25      27.213  -3.110   0.807  1.00  0.64           H  
ATOM    366  N   GLY A  26      23.453  -4.361  -7.156  1.00  0.61           N  
ATOM    367  CA  GLY A  26      22.612  -4.459  -8.333  1.00  0.61           C  
ATOM    368  C   GLY A  26      23.010  -5.689  -9.135  1.00  0.61           C  
ATOM    369  O   GLY A  26      22.173  -6.544  -9.441  1.00  0.61           O  
ATOM    370  H   GLY A  26      24.012  -3.519  -7.029  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      21.565  -4.518  -8.040  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      22.738  -3.561  -8.941  1.00  0.61           H  
ATOM    373  N   ALA A  27      24.300  -5.787  -9.472  1.00  0.60           N  
ATOM    374  CA  ALA A  27      24.782  -6.903 -10.266  1.00  0.60           C  
ATOM    375  C   ALA A  27      24.533  -8.239  -9.593  1.00  0.60           C  
ATOM    376  O   ALA A  27      24.055  -9.171 -10.238  1.00  0.60           O  
ATOM    377  CB  ALA A  27      26.265  -6.740 -10.503  1.00  0.60           C  
ATOM    378  H   ALA A  27      24.956  -5.054  -9.196  1.00  0.60           H  
ATOM    379  HA  ALA A  27      24.256  -6.892 -11.218  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      26.632  -7.554 -11.129  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      26.436  -5.790 -10.987  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      26.784  -6.751  -9.547  1.00  0.60           H  
ATOM    383  N   GLU A  28      24.802  -8.336  -8.290  1.00  0.59           N  
ATOM    384  CA  GLU A  28      24.578  -9.595  -7.597  1.00  0.59           C  
ATOM    385  C   GLU A  28      23.107  -9.966  -7.618  1.00  0.59           C  
ATOM    386  O   GLU A  28      22.748 -11.127  -7.826  1.00  0.59           O  
ATOM    387  CB  GLU A  28      25.112  -9.559  -6.167  1.00  0.59           C  
ATOM    388  CG  GLU A  28      24.886 -10.874  -5.413  1.00  0.59           C  
ATOM    389  CD  GLU A  28      25.518 -10.920  -4.049  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      26.381 -10.116  -3.779  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      25.103 -11.746  -3.259  1.00  0.59           O  
ATOM    392  H   GLU A  28      25.187  -7.542  -7.781  1.00  0.59           H  
ATOM    393  HA  GLU A  28      25.126 -10.374  -8.129  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      26.180  -9.347  -6.182  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      24.628  -8.752  -5.623  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      23.809 -11.012  -5.301  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      25.265 -11.698  -6.018  1.00  0.59           H  
ATOM    398  N   ALA A  29      22.230  -8.988  -7.401  1.00  0.59           N  
ATOM    399  CA  ALA A  29      20.811  -9.283  -7.410  1.00  0.59           C  
ATOM    400  C   ALA A  29      20.396  -9.842  -8.762  1.00  0.59           C  
ATOM    401  O   ALA A  29      19.619 -10.799  -8.834  1.00  0.59           O  
ATOM    402  CB  ALA A  29      20.031  -8.037  -7.097  1.00  0.59           C  
ATOM    403  H   ALA A  29      22.543  -8.035  -7.209  1.00  0.59           H  
ATOM    404  HA  ALA A  29      20.615 -10.036  -6.648  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      18.967  -8.259  -7.080  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      20.350  -7.679  -6.122  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      20.233  -7.279  -7.850  1.00  0.59           H  
ATOM    408  N   LEU A  30      20.952  -9.275  -9.836  1.00  0.60           N  
ATOM    409  CA  LEU A  30      20.655  -9.756 -11.171  1.00  0.60           C  
ATOM    410  C   LEU A  30      21.215 -11.145 -11.405  1.00  0.60           C  
ATOM    411  O   LEU A  30      20.535 -11.988 -11.984  1.00  0.60           O  
ATOM    412  CB  LEU A  30      21.228  -8.812 -12.204  1.00  0.60           C  
ATOM    413  CG  LEU A  30      20.584  -7.487 -12.304  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      21.407  -6.671 -13.194  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      19.193  -7.651 -12.844  1.00  0.60           C  
ATOM    416  H   LEU A  30      21.577  -8.475  -9.715  1.00  0.60           H  
ATOM    417  HA  LEU A  30      19.574  -9.791 -11.290  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      22.273  -8.643 -11.967  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      21.172  -9.282 -13.173  1.00  0.60           H  
ATOM    420  HG  LEU A  30      20.544  -7.007 -11.327  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      20.963  -5.683 -13.296  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      22.403  -6.592 -12.779  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      21.465  -7.152 -14.159  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      18.717  -6.680 -12.938  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      19.241  -8.131 -13.821  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      18.624  -8.268 -12.173  1.00  0.60           H  
ATOM    427  N   GLU A  31      22.429 -11.423 -10.907  1.00  0.62           N  
ATOM    428  CA  GLU A  31      23.001 -12.755 -11.085  1.00  0.62           C  
ATOM    429  C   GLU A  31      22.125 -13.792 -10.380  1.00  0.62           C  
ATOM    430  O   GLU A  31      21.857 -14.877 -10.911  1.00  0.62           O  
ATOM    431  CB  GLU A  31      24.430 -12.840 -10.511  1.00  0.62           C  
ATOM    432  CG  GLU A  31      25.537 -12.085 -11.274  1.00  0.62           C  
ATOM    433  CD  GLU A  31      26.909 -12.194 -10.621  1.00  0.62           C  
ATOM    434  OE1 GLU A  31      26.997 -12.754  -9.561  1.00  0.62           O  
ATOM    435  OE2 GLU A  31      27.877 -11.733 -11.193  1.00  0.62           O  
ATOM    436  H   GLU A  31      22.963 -10.691 -10.437  1.00  0.62           H  
ATOM    437  HA  GLU A  31      23.028 -12.985 -12.151  1.00  0.62           H  
ATOM    438 1HB  GLU A  31      24.424 -12.456  -9.492  1.00  0.62           H  
ATOM    439 2HB  GLU A  31      24.707 -13.868 -10.454  1.00  0.62           H  
ATOM    440 1HG  GLU A  31      25.589 -12.453 -12.300  1.00  0.62           H  
ATOM    441 2HG  GLU A  31      25.268 -11.049 -11.298  1.00  0.62           H  
ATOM    442  N   ARG A  32      21.635 -13.438  -9.186  1.00  0.63           N  
ATOM    443  CA  ARG A  32      20.768 -14.326  -8.429  1.00  0.63           C  
ATOM    444  C   ARG A  32      19.446 -14.551  -9.150  1.00  0.63           C  
ATOM    445  O   ARG A  32      18.933 -15.668  -9.169  1.00  0.63           O  
ATOM    446  CB  ARG A  32      20.520 -13.767  -7.034  1.00  0.63           C  
ATOM    447  CG  ARG A  32      21.707 -13.855  -6.062  1.00  0.63           C  
ATOM    448  CD  ARG A  32      21.397 -13.201  -4.747  1.00  0.63           C  
ATOM    449  NE  ARG A  32      22.514 -13.296  -3.801  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      22.714 -14.299  -2.937  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      21.869 -15.308  -2.851  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      23.781 -14.244  -2.174  1.00  0.63           N  
ATOM    453  H   ARG A  32      21.901 -12.536  -8.787  1.00  0.63           H  
ATOM    454  HA  ARG A  32      21.270 -15.288  -8.327  1.00  0.63           H  
ATOM    455 1HB  ARG A  32      20.252 -12.714  -7.118  1.00  0.63           H  
ATOM    456 2HB  ARG A  32      19.673 -14.281  -6.583  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      21.957 -14.898  -5.879  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      22.569 -13.344  -6.498  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      21.194 -12.143  -4.922  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      20.524 -13.666  -4.296  1.00  0.63           H  
ATOM    461  HE  ARG A  32      23.236 -12.561  -3.802  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      21.053 -15.335  -3.446  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      22.039 -16.054  -2.192  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      24.411 -13.437  -2.290  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      23.978 -14.973  -1.508  1.00  0.63           H  
ATOM    466  N   MET A  33      18.896 -13.500  -9.759  1.00  0.65           N  
ATOM    467  CA  MET A  33      17.649 -13.619 -10.506  1.00  0.65           C  
ATOM    468  C   MET A  33      17.819 -14.488 -11.756  1.00  0.65           C  
ATOM    469  O   MET A  33      17.071 -15.448 -11.979  1.00  0.65           O  
ATOM    470  CB  MET A  33      17.144 -12.234 -10.903  1.00  0.65           C  
ATOM    471  CG  MET A  33      15.839 -12.237 -11.650  1.00  0.65           C  
ATOM    472  SD  MET A  33      15.356 -10.594 -12.152  1.00  0.65           S  
ATOM    473  CE  MET A  33      16.616 -10.302 -13.384  1.00  0.65           C  
ATOM    474  H   MET A  33      19.339 -12.585  -9.680  1.00  0.65           H  
ATOM    475  HA  MET A  33      16.912 -14.092  -9.863  1.00  0.65           H  
ATOM    476 1HB  MET A  33      17.041 -11.606 -10.022  1.00  0.65           H  
ATOM    477 2HB  MET A  33      17.886 -11.759 -11.546  1.00  0.65           H  
ATOM    478 1HG  MET A  33      15.941 -12.856 -12.537  1.00  0.65           H  
ATOM    479 2HG  MET A  33      15.049 -12.657 -11.023  1.00  0.65           H  
ATOM    480 1HE  MET A  33      16.487  -9.311 -13.817  1.00  0.65           H  
ATOM    481 2HE  MET A  33      17.604 -10.376 -12.923  1.00  0.65           H  
ATOM    482 3HE  MET A  33      16.531 -11.055 -14.163  1.00  0.65           H  
ATOM    483  N   PHE A  34      18.844 -14.175 -12.554  1.00  0.67           N  
ATOM    484  CA  PHE A  34      19.097 -14.842 -13.827  1.00  0.67           C  
ATOM    485  C   PHE A  34      19.332 -16.334 -13.630  1.00  0.67           C  
ATOM    486  O   PHE A  34      18.938 -17.135 -14.473  1.00  0.67           O  
ATOM    487  CB  PHE A  34      20.304 -14.226 -14.526  1.00  0.67           C  
ATOM    488  CG  PHE A  34      20.091 -12.810 -15.110  1.00  0.67           C  
ATOM    489  CD1 PHE A  34      18.855 -12.394 -15.604  1.00  0.67           C  
ATOM    490  CD2 PHE A  34      21.154 -11.898 -15.155  1.00  0.67           C  
ATOM    491  CE1 PHE A  34      18.692 -11.119 -16.130  1.00  0.67           C  
ATOM    492  CE2 PHE A  34      20.980 -10.626 -15.675  1.00  0.67           C  
ATOM    493  CZ  PHE A  34      19.752 -10.240 -16.164  1.00  0.67           C  
ATOM    494  H   PHE A  34      19.454 -13.406 -12.288  1.00  0.67           H  
ATOM    495  HA  PHE A  34      18.219 -14.713 -14.462  1.00  0.67           H  
ATOM    496 1HB  PHE A  34      21.124 -14.164 -13.805  1.00  0.67           H  
ATOM    497 2HB  PHE A  34      20.635 -14.873 -15.316  1.00  0.67           H  
ATOM    498  HD1 PHE A  34      18.005 -13.084 -15.577  1.00  0.67           H  
ATOM    499  HD2 PHE A  34      22.131 -12.203 -14.771  1.00  0.67           H  
ATOM    500  HE1 PHE A  34      17.719 -10.813 -16.515  1.00  0.67           H  
ATOM    501  HE2 PHE A  34      21.817  -9.928 -15.702  1.00  0.67           H  
ATOM    502  HZ  PHE A  34      19.619  -9.238 -16.576  1.00  0.67           H  
ATOM    503  N   LEU A  35      20.017 -16.699 -12.537  1.00  0.68           N  
ATOM    504  CA  LEU A  35      20.253 -18.095 -12.180  1.00  0.68           C  
ATOM    505  C   LEU A  35      18.930 -18.810 -11.895  1.00  0.68           C  
ATOM    506  O   LEU A  35      18.395 -19.307 -12.883  1.00  0.68           O  
ATOM    507  CB  LEU A  35      21.170 -18.196 -10.954  1.00  0.68           C  
ATOM    508  CG  LEU A  35      21.424 -19.619 -10.433  1.00  0.68           C  
ATOM    509  CD1 LEU A  35      22.085 -20.449 -11.520  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      22.306 -19.546  -9.199  1.00  0.68           C  
ATOM    511  H   LEU A  35      20.381 -15.982 -11.907  1.00  0.68           H  
ATOM    512  HA  LEU A  35      20.737 -18.589 -13.020  1.00  0.68           H  
ATOM    513 1HB  LEU A  35      22.128 -17.742 -11.198  1.00  0.68           H  
ATOM    514 2HB  LEU A  35      20.718 -17.616 -10.144  1.00  0.68           H  
ATOM    515  HG  LEU A  35      20.475 -20.087 -10.174  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35      22.257 -21.459 -11.151  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35      21.431 -20.488 -12.392  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35      23.029 -20.003 -11.799  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      22.486 -20.552  -8.818  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      23.256 -19.080  -9.458  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      21.805 -18.951  -8.434  1.00  0.68           H  
ATOM    522  N   SER A  36      18.184 -18.129 -11.011  1.00  0.69           N  
ATOM    523  CA  SER A  36      17.286 -18.917 -10.183  1.00  0.69           C  
ATOM    524  C   SER A  36      15.904 -18.860 -10.811  1.00  0.69           C  
ATOM    525  O   SER A  36      15.070 -19.746 -10.611  1.00  0.69           O  
ATOM    526  CB  SER A  36      17.273 -18.420  -8.746  1.00  0.69           C  
ATOM    527  OG  SER A  36      16.788 -17.124  -8.656  1.00  0.69           O  
ATOM    528  H   SER A  36      17.690 -17.327 -11.410  1.00  0.69           H  
ATOM    529  HA  SER A  36      17.623 -19.953 -10.186  1.00  0.69           H  
ATOM    530 1HB  SER A  36      16.649 -19.080  -8.148  1.00  0.69           H  
ATOM    531 2HB  SER A  36      18.282 -18.459  -8.338  1.00  0.69           H  
ATOM    532  HG  SER A  36      17.521 -16.547  -8.931  1.00  0.69           H  
ATOM    533  N   PHE A  37      15.699 -17.824 -11.620  1.00  0.70           N  
ATOM    534  CA  PHE A  37      14.465 -17.598 -12.352  1.00  0.70           C  
ATOM    535  C   PHE A  37      14.840 -17.291 -13.805  1.00  0.70           C  
ATOM    536  O   PHE A  37      14.620 -16.168 -14.273  1.00  0.70           O  
ATOM    537  CB  PHE A  37      13.676 -16.422 -11.788  1.00  0.70           C  
ATOM    538  CG  PHE A  37      13.344 -16.541 -10.344  1.00  0.70           C  
ATOM    539  CD1 PHE A  37      14.110 -15.874  -9.411  1.00  0.70           C  
ATOM    540  CD2 PHE A  37      12.298 -17.333  -9.907  1.00  0.70           C  
ATOM    541  CE1 PHE A  37      13.846 -15.982  -8.064  1.00  0.70           C  
ATOM    542  CE2 PHE A  37      12.024 -17.453  -8.557  1.00  0.70           C  
ATOM    543  CZ  PHE A  37      12.802 -16.775  -7.631  1.00  0.70           C  
ATOM    544  H   PHE A  37      16.438 -17.133 -11.713  1.00  0.70           H  
ATOM    545  HA  PHE A  37      13.839 -18.483 -12.287  1.00  0.70           H  
ATOM    546 1HB  PHE A  37      14.255 -15.503 -11.927  1.00  0.70           H  
ATOM    547 2HB  PHE A  37      12.746 -16.309 -12.344  1.00  0.70           H  
ATOM    548  HD1 PHE A  37      14.937 -15.260  -9.753  1.00  0.70           H  
ATOM    549  HD2 PHE A  37      11.693 -17.869 -10.638  1.00  0.70           H  
ATOM    550  HE1 PHE A  37      14.468 -15.447  -7.345  1.00  0.70           H  
ATOM    551  HE2 PHE A  37      11.200 -18.081  -8.221  1.00  0.70           H  
ATOM    552  HZ  PHE A  37      12.592 -16.867  -6.567  1.00  0.70           H  
ATOM    553  N   PRO A  38      15.329 -18.280 -14.574  1.00  0.71           N  
ATOM    554  CA  PRO A  38      15.984 -18.126 -15.865  1.00  0.71           C  
ATOM    555  C   PRO A  38      15.079 -17.540 -16.925  1.00  0.71           C  
ATOM    556  O   PRO A  38      15.537 -17.001 -17.929  1.00  0.71           O  
ATOM    557  CB  PRO A  38      16.393 -19.557 -16.214  1.00  0.71           C  
ATOM    558  CG  PRO A  38      15.422 -20.433 -15.454  1.00  0.71           C  
ATOM    559  CD  PRO A  38      15.156 -19.691 -14.166  1.00  0.71           C  
ATOM    560  HA  PRO A  38      16.863 -17.487 -15.722  1.00  0.71           H  
ATOM    561 1HB  PRO A  38      16.352 -19.707 -17.300  1.00  0.71           H  
ATOM    562 2HB  PRO A  38      17.437 -19.722 -15.898  1.00  0.71           H  
ATOM    563 1HG  PRO A  38      14.511 -20.592 -16.049  1.00  0.71           H  
ATOM    564 2HG  PRO A  38      15.868 -21.423 -15.280  1.00  0.71           H  
ATOM    565 1HD  PRO A  38      14.133 -19.911 -13.850  1.00  0.71           H  
ATOM    566 2HD  PRO A  38      15.904 -19.976 -13.414  1.00  0.71           H  
ATOM    567  N   THR A  39      13.781 -17.578 -16.685  1.00  0.71           N  
ATOM    568  CA  THR A  39      12.824 -17.040 -17.624  1.00  0.71           C  
ATOM    569  C   THR A  39      12.978 -15.519 -17.733  1.00  0.71           C  
ATOM    570  O   THR A  39      12.611 -14.920 -18.741  1.00  0.71           O  
ATOM    571  CB  THR A  39      11.403 -17.420 -17.183  1.00  0.71           C  
ATOM    572  OG1 THR A  39      11.142 -16.871 -15.884  1.00  0.71           O  
ATOM    573  CG2 THR A  39      11.291 -18.933 -17.107  1.00  0.71           C  
ATOM    574  H   THR A  39      13.439 -18.008 -15.842  1.00  0.71           H  
ATOM    575  HA  THR A  39      13.014 -17.476 -18.605  1.00  0.71           H  
ATOM    576  HB  THR A  39      10.679 -17.026 -17.895  1.00  0.71           H  
ATOM    577  HG1 THR A  39      11.384 -15.939 -15.880  1.00  0.71           H  
ATOM    578 1HG2 THR A  39      10.286 -19.209 -16.788  1.00  0.71           H  
ATOM    579 2HG2 THR A  39      11.492 -19.361 -18.088  1.00  0.71           H  
ATOM    580 3HG2 THR A  39      12.019 -19.313 -16.389  1.00  0.71           H  
ATOM    581  N   THR A  40      13.620 -14.894 -16.739  1.00  0.72           N  
ATOM    582  CA  THR A  40      13.841 -13.452 -16.748  1.00  0.72           C  
ATOM    583  C   THR A  40      14.907 -13.064 -17.782  1.00  0.72           C  
ATOM    584  O   THR A  40      14.990 -11.912 -18.222  1.00  0.72           O  
ATOM    585  CB  THR A  40      14.273 -12.965 -15.350  1.00  0.72           C  
ATOM    586  OG1 THR A  40      15.471 -13.640 -14.963  1.00  0.72           O  
ATOM    587  CG2 THR A  40      13.198 -13.242 -14.321  1.00  0.72           C  
ATOM    588  H   THR A  40      13.950 -15.433 -15.936  1.00  0.72           H  
ATOM    589  HA  THR A  40      12.907 -12.957 -17.016  1.00  0.72           H  
ATOM    590  HB  THR A  40      14.466 -11.895 -15.389  1.00  0.72           H  
ATOM    591  HG1 THR A  40      15.235 -14.545 -14.643  1.00  0.72           H  
ATOM    592 1HG2 THR A  40      13.512 -12.893 -13.344  1.00  0.72           H  
ATOM    593 2HG2 THR A  40      12.317 -12.736 -14.609  1.00  0.72           H  
ATOM    594 3HG2 THR A  40      12.999 -14.306 -14.272  1.00  0.72           H  
ATOM    595  N   LYS A  41      15.675 -14.051 -18.257  1.00  0.74           N  
ATOM    596  CA  LYS A  41      16.725 -13.802 -19.227  1.00  0.74           C  
ATOM    597  C   LYS A  41      16.116 -13.626 -20.609  1.00  0.74           C  
ATOM    598  O   LYS A  41      16.790 -13.190 -21.538  1.00  0.74           O  
ATOM    599  CB  LYS A  41      17.747 -14.946 -19.238  1.00  0.74           C  
ATOM    600  CG  LYS A  41      18.577 -15.067 -17.966  1.00  0.74           C  
ATOM    601  CD  LYS A  41      19.715 -16.080 -18.105  1.00  0.74           C  
ATOM    602  CE  LYS A  41      19.210 -17.504 -18.061  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      20.326 -18.489 -17.976  1.00  0.74           N  
ATOM    604  H   LYS A  41      15.550 -15.007 -17.928  1.00  0.74           H  
ATOM    605  HA  LYS A  41      17.241 -12.881 -18.958  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      17.234 -15.891 -19.400  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      18.435 -14.803 -20.070  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      19.008 -14.106 -17.748  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      17.933 -15.361 -17.131  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      20.226 -15.921 -19.051  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      20.431 -15.944 -17.305  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      18.582 -17.623 -17.196  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      18.622 -17.705 -18.956  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      19.943 -19.422 -17.940  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      20.926 -18.399 -18.781  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      20.857 -18.311 -17.131  1.00  0.74           H  
ATOM    617  N   THR A  42      14.813 -13.900 -20.745  1.00  0.76           N  
ATOM    618  CA  THR A  42      14.111 -13.754 -22.010  1.00  0.76           C  
ATOM    619  C   THR A  42      14.126 -12.303 -22.483  1.00  0.76           C  
ATOM    620  O   THR A  42      13.949 -12.035 -23.670  1.00  0.76           O  
ATOM    621  CB  THR A  42      12.659 -14.252 -21.911  1.00  0.76           C  
ATOM    622  OG1 THR A  42      12.145 -14.506 -23.226  1.00  0.76           O  
ATOM    623  CG2 THR A  42      11.784 -13.211 -21.247  1.00  0.76           C  
ATOM    624  H   THR A  42      14.270 -14.237 -19.949  1.00  0.76           H  
ATOM    625  HA  THR A  42      14.624 -14.357 -22.760  1.00  0.76           H  
ATOM    626  HB  THR A  42      12.635 -15.171 -21.327  1.00  0.76           H  
ATOM    627  HG1 THR A  42      11.239 -14.809 -23.153  1.00  0.76           H  
ATOM    628 1HG2 THR A  42      10.765 -13.581 -21.180  1.00  0.76           H  
ATOM    629 2HG2 THR A  42      12.160 -13.004 -20.250  1.00  0.76           H  
ATOM    630 3HG2 THR A  42      11.793 -12.299 -21.836  1.00  0.76           H  
ATOM    631  N   TYR A  43      14.339 -11.353 -21.562  1.00  0.78           N  
ATOM    632  CA  TYR A  43      14.353  -9.955 -21.953  1.00  0.78           C  
ATOM    633  C   TYR A  43      15.750  -9.469 -22.252  1.00  0.78           C  
ATOM    634  O   TYR A  43      15.950  -8.304 -22.603  1.00  0.78           O  
ATOM    635  CB  TYR A  43      13.743  -9.104 -20.863  1.00  0.78           C  
ATOM    636  CG  TYR A  43      12.321  -9.362 -20.729  1.00  0.78           C  
ATOM    637  CD1 TYR A  43      11.845 -10.154 -19.713  1.00  0.78           C  
ATOM    638  CD2 TYR A  43      11.471  -8.822 -21.653  1.00  0.78           C  
ATOM    639  CE1 TYR A  43      10.494 -10.385 -19.629  1.00  0.78           C  
ATOM    640  CE2 TYR A  43      10.153  -9.051 -21.565  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       9.656  -9.829 -20.552  1.00  0.78           C  
ATOM    642  OH  TYR A  43       8.307  -9.994 -20.428  1.00  0.78           O  
ATOM    643  H   TYR A  43      14.492 -11.605 -20.582  1.00  0.78           H  
ATOM    644  HA  TYR A  43      13.761  -9.842 -22.860  1.00  0.78           H  
ATOM    645 1HB  TYR A  43      14.223  -9.328 -19.911  1.00  0.78           H  
ATOM    646 2HB  TYR A  43      13.892  -8.047 -21.079  1.00  0.78           H  
ATOM    647  HD1 TYR A  43      12.533 -10.591 -18.982  1.00  0.78           H  
ATOM    648  HD2 TYR A  43      11.858  -8.196 -22.458  1.00  0.78           H  
ATOM    649  HE1 TYR A  43      10.088 -10.997 -18.842  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       9.481  -8.602 -22.297  1.00  0.78           H  
ATOM    651  HH  TYR A  43       7.859  -9.243 -20.904  1.00  0.78           H  
ATOM    652  N   PHE A  44      16.718 -10.370 -22.134  1.00  0.79           N  
ATOM    653  CA  PHE A  44      18.095 -10.057 -22.401  1.00  0.79           C  
ATOM    654  C   PHE A  44      18.720 -11.153 -23.267  1.00  0.79           C  
ATOM    655  O   PHE A  44      19.685 -11.793 -22.842  1.00  0.79           O  
ATOM    656  CB  PHE A  44      18.812  -9.953 -21.064  1.00  0.79           C  
ATOM    657  CG  PHE A  44      18.187  -8.961 -20.193  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      17.290  -9.376 -19.218  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      18.435  -7.617 -20.351  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      16.649  -8.464 -18.423  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      17.793  -6.697 -19.555  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      16.893  -7.122 -18.597  1.00  0.79           C  
ATOM    663  H   PHE A  44      16.503 -11.326 -21.865  1.00  0.79           H  
ATOM    664  HA  PHE A  44      18.161  -9.102 -22.920  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      18.723 -10.906 -20.567  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      19.866  -9.710 -21.198  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      17.087 -10.440 -19.095  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      19.135  -7.287 -21.121  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      15.941  -8.805 -17.667  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      17.986  -5.632 -19.685  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      16.382  -6.392 -17.974  1.00  0.79           H  
ATOM    672  N   PRO A  45      18.220 -11.395 -24.490  1.00  0.80           N  
ATOM    673  CA  PRO A  45      18.739 -12.388 -25.395  1.00  0.80           C  
ATOM    674  C   PRO A  45      20.061 -11.894 -25.921  1.00  0.80           C  
ATOM    675  O   PRO A  45      20.245 -10.689 -26.066  1.00  0.80           O  
ATOM    676  CB  PRO A  45      17.678 -12.447 -26.484  1.00  0.80           C  
ATOM    677  CG  PRO A  45      17.072 -11.059 -26.485  1.00  0.80           C  
ATOM    678  CD  PRO A  45      17.077 -10.638 -25.033  1.00  0.80           C  
ATOM    679  HA  PRO A  45      18.845 -13.349 -24.870  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      18.136 -12.723 -27.442  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      16.941 -13.228 -26.244  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      17.669 -10.388 -27.120  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      16.059 -11.087 -26.914  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      17.219  -9.555 -24.944  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      16.135 -10.984 -24.597  1.00  0.80           H  
ATOM    686  N   HIS A  46      20.936 -12.812 -26.292  1.00  0.81           N  
ATOM    687  CA  HIS A  46      22.232 -12.492 -26.893  1.00  0.81           C  
ATOM    688  C   HIS A  46      23.170 -11.703 -25.968  1.00  0.81           C  
ATOM    689  O   HIS A  46      24.038 -10.970 -26.443  1.00  0.81           O  
ATOM    690  CB  HIS A  46      22.046 -11.689 -28.189  1.00  0.81           C  
ATOM    691  CG  HIS A  46      21.150 -12.348 -29.197  1.00  0.81           C  
ATOM    692  ND1 HIS A  46      21.506 -13.495 -29.879  1.00  0.81           N  
ATOM    693  CD2 HIS A  46      19.913 -12.016 -29.637  1.00  0.81           C  
ATOM    694  CE1 HIS A  46      20.524 -13.839 -30.696  1.00  0.81           C  
ATOM    695  NE2 HIS A  46      19.547 -12.959 -30.567  1.00  0.81           N  
ATOM    696  H   HIS A  46      20.706 -13.785 -26.144  1.00  0.81           H  
ATOM    697  HA  HIS A  46      22.740 -13.421 -27.149  1.00  0.81           H  
ATOM    698 1HB  HIS A  46      21.667 -10.692 -27.981  1.00  0.81           H  
ATOM    699 2HB  HIS A  46      23.019 -11.557 -28.657  1.00  0.81           H  
ATOM    700  HD2 HIS A  46      19.321 -11.160 -29.310  1.00  0.81           H  
ATOM    701  HE1 HIS A  46      20.521 -14.702 -31.362  1.00  0.81           H  
ATOM    702  HE2 HIS A  46      18.670 -12.972 -31.070  1.00  0.81           H  
ATOM    703  N   PHE A  47      23.039 -11.912 -24.659  1.00  0.81           N  
ATOM    704  CA  PHE A  47      23.935 -11.303 -23.676  1.00  0.81           C  
ATOM    705  C   PHE A  47      24.675 -12.333 -22.851  1.00  0.81           C  
ATOM    706  O   PHE A  47      24.161 -13.404 -22.506  1.00  0.81           O  
ATOM    707  CB  PHE A  47      23.205 -10.391 -22.687  1.00  0.81           C  
ATOM    708  CG  PHE A  47      22.683  -9.105 -23.199  1.00  0.81           C  
ATOM    709  CD1 PHE A  47      21.473  -9.035 -23.789  1.00  0.81           C  
ATOM    710  CD2 PHE A  47      23.411  -7.943 -23.041  1.00  0.81           C  
ATOM    711  CE1 PHE A  47      20.956  -7.849 -24.240  1.00  0.81           C  
ATOM    712  CE2 PHE A  47      22.918  -6.736 -23.485  1.00  0.81           C  
ATOM    713  CZ  PHE A  47      21.677  -6.689 -24.090  1.00  0.81           C  
ATOM    714  H   PHE A  47      22.287 -12.505 -24.336  1.00  0.81           H  
ATOM    715  HA  PHE A  47      24.676 -10.704 -24.207  1.00  0.81           H  
ATOM    716 1HB  PHE A  47      22.358 -10.939 -22.277  1.00  0.81           H  
ATOM    717 2HB  PHE A  47      23.879 -10.171 -21.858  1.00  0.81           H  
ATOM    718  HD1 PHE A  47      20.925  -9.935 -23.901  1.00  0.81           H  
ATOM    719  HD2 PHE A  47      24.381  -7.993 -22.559  1.00  0.81           H  
ATOM    720  HE1 PHE A  47      19.974  -7.835 -24.716  1.00  0.81           H  
ATOM    721  HE2 PHE A  47      23.502  -5.825 -23.357  1.00  0.81           H  
ATOM    722  HZ  PHE A  47      21.274  -5.742 -24.445  1.00  0.81           H  
ATOM    723  N   ASP A  48      25.886 -11.987 -22.467  1.00  0.81           N  
ATOM    724  CA  ASP A  48      26.619 -12.853 -21.581  1.00  0.81           C  
ATOM    725  C   ASP A  48      26.192 -12.537 -20.178  1.00  0.81           C  
ATOM    726  O   ASP A  48      26.758 -11.676 -19.506  1.00  0.81           O  
ATOM    727  CB  ASP A  48      28.124 -12.697 -21.732  1.00  0.81           C  
ATOM    728  CG  ASP A  48      28.912 -13.669 -20.807  1.00  0.81           C  
ATOM    729  OD1 ASP A  48      28.330 -14.216 -19.858  1.00  0.81           O  
ATOM    730  OD2 ASP A  48      30.079 -13.857 -21.054  1.00  0.81           O  
ATOM    731  H   ASP A  48      26.278 -11.096 -22.755  1.00  0.81           H  
ATOM    732  HA  ASP A  48      26.359 -13.889 -21.797  1.00  0.81           H  
ATOM    733 1HB  ASP A  48      28.410 -12.889 -22.766  1.00  0.81           H  
ATOM    734 2HB  ASP A  48      28.409 -11.667 -21.500  1.00  0.81           H  
ATOM    735  N   LEU A  49      25.209 -13.285 -19.727  1.00  0.80           N  
ATOM    736  CA  LEU A  49      24.623 -13.057 -18.426  1.00  0.80           C  
ATOM    737  C   LEU A  49      25.213 -13.966 -17.354  1.00  0.80           C  
ATOM    738  O   LEU A  49      24.606 -14.153 -16.295  1.00  0.80           O  
ATOM    739  CB  LEU A  49      23.117 -13.233 -18.504  1.00  0.80           C  
ATOM    740  CG  LEU A  49      22.449 -12.291 -19.469  1.00  0.80           C  
ATOM    741  CD1 LEU A  49      20.997 -12.569 -19.489  1.00  0.80           C  
ATOM    742  CD2 LEU A  49      22.749 -10.835 -19.082  1.00  0.80           C  
ATOM    743  H   LEU A  49      24.809 -13.958 -20.380  1.00  0.80           H  
ATOM    744  HA  LEU A  49      24.822 -12.030 -18.153  1.00  0.80           H  
ATOM    745 1HB  LEU A  49      22.894 -14.251 -18.815  1.00  0.80           H  
ATOM    746 2HB  LEU A  49      22.689 -13.068 -17.517  1.00  0.80           H  
ATOM    747  HG  LEU A  49      22.827 -12.484 -20.465  1.00  0.80           H  
ATOM    748 1HD1 LEU A  49      20.557 -11.926 -20.204  1.00  0.80           H  
ATOM    749 2HD1 LEU A  49      20.829 -13.599 -19.782  1.00  0.80           H  
ATOM    750 3HD1 LEU A  49      20.568 -12.390 -18.506  1.00  0.80           H  
ATOM    751 1HD2 LEU A  49      22.267 -10.162 -19.790  1.00  0.80           H  
ATOM    752 2HD2 LEU A  49      22.372 -10.636 -18.092  1.00  0.80           H  
ATOM    753 3HD2 LEU A  49      23.828 -10.665 -19.097  1.00  0.80           H  
ATOM    754  N   SER A  50      26.369 -14.578 -17.636  1.00  0.79           N  
ATOM    755  CA  SER A  50      26.970 -15.465 -16.650  1.00  0.79           C  
ATOM    756  C   SER A  50      27.522 -14.664 -15.478  1.00  0.79           C  
ATOM    757  O   SER A  50      27.755 -13.453 -15.583  1.00  0.79           O  
ATOM    758  CB  SER A  50      28.062 -16.324 -17.274  1.00  0.79           C  
ATOM    759  OG  SER A  50      29.184 -15.572 -17.651  1.00  0.79           O  
ATOM    760  H   SER A  50      26.868 -14.399 -18.523  1.00  0.79           H  
ATOM    761  HA  SER A  50      26.195 -16.131 -16.268  1.00  0.79           H  
ATOM    762 1HB  SER A  50      28.364 -17.087 -16.559  1.00  0.79           H  
ATOM    763 2HB  SER A  50      27.663 -16.836 -18.147  1.00  0.79           H  
ATOM    764  HG  SER A  50      28.922 -15.066 -18.457  1.00  0.79           H  
ATOM    765  N   HIS A  51      27.782 -15.354 -14.376  1.00  0.77           N  
ATOM    766  CA  HIS A  51      28.278 -14.691 -13.182  1.00  0.77           C  
ATOM    767  C   HIS A  51      29.617 -14.029 -13.442  1.00  0.77           C  
ATOM    768  O   HIS A  51      30.510 -14.619 -14.050  1.00  0.77           O  
ATOM    769  CB  HIS A  51      28.431 -15.715 -12.059  1.00  0.77           C  
ATOM    770  CG  HIS A  51      27.134 -16.277 -11.570  1.00  0.77           C  
ATOM    771  ND1 HIS A  51      26.472 -17.304 -12.219  1.00  0.77           N  
ATOM    772  CD2 HIS A  51      26.395 -15.984 -10.484  1.00  0.77           C  
ATOM    773  CE1 HIS A  51      25.364 -17.593 -11.554  1.00  0.77           C  
ATOM    774  NE2 HIS A  51      25.298 -16.806 -10.499  1.00  0.77           N  
ATOM    775  H   HIS A  51      27.599 -16.346 -14.356  1.00  0.77           H  
ATOM    776  HA  HIS A  51      27.575 -13.923 -12.867  1.00  0.77           H  
ATOM    777 1HB  HIS A  51      29.062 -16.537 -12.394  1.00  0.77           H  
ATOM    778 2HB  HIS A  51      28.930 -15.240 -11.212  1.00  0.77           H  
ATOM    779  HD2 HIS A  51      26.624 -15.228  -9.734  1.00  0.77           H  
ATOM    780  HE1 HIS A  51      24.639 -18.348 -11.829  1.00  0.77           H  
ATOM    781  HE2 HIS A  51      24.568 -16.792  -9.803  1.00  0.77           H  
ATOM    782  N   GLY A  52      29.746 -12.791 -12.985  1.00  0.75           N  
ATOM    783  CA  GLY A  52      30.967 -12.014 -13.133  1.00  0.75           C  
ATOM    784  C   GLY A  52      31.041 -11.204 -14.434  1.00  0.75           C  
ATOM    785  O   GLY A  52      31.948 -10.381 -14.592  1.00  0.75           O  
ATOM    786  H   GLY A  52      28.967 -12.370 -12.475  1.00  0.75           H  
ATOM    787 1HA  GLY A  52      31.049 -11.337 -12.284  1.00  0.75           H  
ATOM    788 2HA  GLY A  52      31.822 -12.687 -13.079  1.00  0.75           H  
ATOM    789  N   SER A  53      30.113 -11.437 -15.369  1.00  0.72           N  
ATOM    790  CA  SER A  53      30.130 -10.733 -16.648  1.00  0.72           C  
ATOM    791  C   SER A  53      29.922  -9.241 -16.555  1.00  0.72           C  
ATOM    792  O   SER A  53      29.029  -8.755 -15.854  1.00  0.72           O  
ATOM    793  CB  SER A  53      29.089 -11.270 -17.586  1.00  0.72           C  
ATOM    794  OG  SER A  53      29.020 -10.486 -18.778  1.00  0.72           O  
ATOM    795  H   SER A  53      29.380 -12.135 -15.213  1.00  0.72           H  
ATOM    796  HA  SER A  53      31.106 -10.907 -17.102  1.00  0.72           H  
ATOM    797 1HB  SER A  53      29.318 -12.309 -17.841  1.00  0.72           H  
ATOM    798 2HB  SER A  53      28.125 -11.275 -17.094  1.00  0.72           H  
ATOM    799  HG  SER A  53      28.272 -10.889 -19.281  1.00  0.72           H  
ATOM    800  N   ALA A  54      30.667  -8.526 -17.390  1.00  0.69           N  
ATOM    801  CA  ALA A  54      30.581  -7.080 -17.507  1.00  0.69           C  
ATOM    802  C   ALA A  54      29.181  -6.626 -17.893  1.00  0.69           C  
ATOM    803  O   ALA A  54      28.785  -5.500 -17.592  1.00  0.69           O  
ATOM    804  CB  ALA A  54      31.571  -6.581 -18.539  1.00  0.69           C  
ATOM    805  H   ALA A  54      31.351  -9.017 -17.948  1.00  0.69           H  
ATOM    806  HA  ALA A  54      30.828  -6.649 -16.540  1.00  0.69           H  
ATOM    807 1HB  ALA A  54      31.518  -5.495 -18.598  1.00  0.69           H  
ATOM    808 2HB  ALA A  54      32.578  -6.881 -18.252  1.00  0.69           H  
ATOM    809 3HB  ALA A  54      31.327  -7.009 -19.511  1.00  0.69           H  
ATOM    810  N   GLN A  55      28.448  -7.468 -18.622  1.00  0.67           N  
ATOM    811  CA  GLN A  55      27.122  -7.072 -19.074  1.00  0.67           C  
ATOM    812  C   GLN A  55      26.096  -7.169 -17.954  1.00  0.67           C  
ATOM    813  O   GLN A  55      25.080  -6.463 -17.966  1.00  0.67           O  
ATOM    814  CB  GLN A  55      26.713  -7.875 -20.306  1.00  0.67           C  
ATOM    815  CG  GLN A  55      27.589  -7.529 -21.525  1.00  0.67           C  
ATOM    816  CD  GLN A  55      27.242  -8.283 -22.790  1.00  0.67           C  
ATOM    817  OE1 GLN A  55      26.720  -9.396 -22.756  1.00  0.67           O  
ATOM    818  NE2 GLN A  55      27.523  -7.667 -23.934  1.00  0.67           N  
ATOM    819  H   GLN A  55      28.791  -8.411 -18.813  1.00  0.67           H  
ATOM    820  HA  GLN A  55      27.170  -6.028 -19.379  1.00  0.67           H  
ATOM    821 1HB  GLN A  55      26.804  -8.944 -20.095  1.00  0.67           H  
ATOM    822 2HB  GLN A  55      25.673  -7.671 -20.548  1.00  0.67           H  
ATOM    823 1HG  GLN A  55      27.493  -6.463 -21.728  1.00  0.67           H  
ATOM    824 2HG  GLN A  55      28.623  -7.765 -21.271  1.00  0.67           H  
ATOM    825 1HE2 GLN A  55      27.313  -8.110 -24.810  1.00  0.67           H  
ATOM    826 2HE2 GLN A  55      27.946  -6.758 -23.924  1.00  0.67           H  
ATOM    827  N   VAL A  56      26.367  -8.004 -16.949  1.00  0.65           N  
ATOM    828  CA  VAL A  56      25.445  -8.099 -15.839  1.00  0.65           C  
ATOM    829  C   VAL A  56      25.746  -6.900 -14.985  1.00  0.65           C  
ATOM    830  O   VAL A  56      24.839  -6.252 -14.483  1.00  0.65           O  
ATOM    831  CB  VAL A  56      25.575  -9.380 -15.011  1.00  0.65           C  
ATOM    832  CG1 VAL A  56      24.619  -9.277 -13.811  1.00  0.65           C  
ATOM    833  CG2 VAL A  56      25.245 -10.581 -15.858  1.00  0.65           C  
ATOM    834  H   VAL A  56      27.232  -8.537 -16.924  1.00  0.65           H  
ATOM    835  HA  VAL A  56      24.420  -8.029 -16.206  1.00  0.65           H  
ATOM    836  HB  VAL A  56      26.598  -9.472 -14.630  1.00  0.65           H  
ATOM    837 1HG1 VAL A  56      24.693 -10.165 -13.219  1.00  0.65           H  
ATOM    838 2HG1 VAL A  56      24.880  -8.412 -13.204  1.00  0.65           H  
ATOM    839 3HG1 VAL A  56      23.598  -9.173 -14.170  1.00  0.65           H  
ATOM    840 1HG2 VAL A  56      25.341 -11.494 -15.261  1.00  0.65           H  
ATOM    841 2HG2 VAL A  56      24.229 -10.500 -16.233  1.00  0.65           H  
ATOM    842 3HG2 VAL A  56      25.939 -10.620 -16.693  1.00  0.65           H  
ATOM    843  N   LYS A  57      27.043  -6.606 -14.828  1.00  0.64           N  
ATOM    844  CA  LYS A  57      27.491  -5.457 -14.054  1.00  0.64           C  
ATOM    845  C   LYS A  57      26.974  -4.150 -14.668  1.00  0.64           C  
ATOM    846  O   LYS A  57      26.548  -3.245 -13.947  1.00  0.64           O  
ATOM    847  CB  LYS A  57      29.014  -5.465 -13.983  1.00  0.64           C  
ATOM    848  CG  LYS A  57      29.567  -6.587 -13.121  1.00  0.64           C  
ATOM    849  CD  LYS A  57      31.079  -6.607 -13.134  1.00  0.64           C  
ATOM    850  CE  LYS A  57      31.615  -7.742 -12.292  1.00  0.64           C  
ATOM    851  NZ  LYS A  57      33.100  -7.827 -12.357  1.00  0.64           N  
ATOM    852  H   LYS A  57      27.740  -7.214 -15.262  1.00  0.64           H  
ATOM    853  HA  LYS A  57      27.093  -5.535 -13.054  1.00  0.64           H  
ATOM    854 1HB  LYS A  57      29.420  -5.567 -14.980  1.00  0.64           H  
ATOM    855 2HB  LYS A  57      29.366  -4.518 -13.580  1.00  0.64           H  
ATOM    856 1HG  LYS A  57      29.218  -6.466 -12.096  1.00  0.64           H  
ATOM    857 2HG  LYS A  57      29.199  -7.543 -13.503  1.00  0.64           H  
ATOM    858 1HD  LYS A  57      31.428  -6.744 -14.158  1.00  0.64           H  
ATOM    859 2HD  LYS A  57      31.466  -5.664 -12.756  1.00  0.64           H  
ATOM    860 1HE  LYS A  57      31.313  -7.593 -11.258  1.00  0.64           H  
ATOM    861 2HE  LYS A  57      31.191  -8.678 -12.652  1.00  0.64           H  
ATOM    862 1HZ  LYS A  57      33.420  -8.596 -11.789  1.00  0.64           H  
ATOM    863 2HZ  LYS A  57      33.384  -7.978 -13.320  1.00  0.64           H  
ATOM    864 3HZ  LYS A  57      33.503  -6.968 -12.019  1.00  0.64           H  
ATOM    865  N   GLY A  58      26.952  -4.067 -16.001  1.00  0.64           N  
ATOM    866  CA  GLY A  58      26.409  -2.904 -16.693  1.00  0.64           C  
ATOM    867  C   GLY A  58      24.943  -2.731 -16.304  1.00  0.64           C  
ATOM    868  O   GLY A  58      24.528  -1.669 -15.824  1.00  0.64           O  
ATOM    869  H   GLY A  58      27.361  -4.814 -16.558  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      26.979  -2.015 -16.428  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      26.497  -3.051 -17.770  1.00  0.64           H  
ATOM    872  N   HIS A  59      24.165  -3.798 -16.497  1.00  0.65           N  
ATOM    873  CA  HIS A  59      22.751  -3.810 -16.147  1.00  0.65           C  
ATOM    874  C   HIS A  59      22.576  -3.495 -14.652  1.00  0.65           C  
ATOM    875  O   HIS A  59      21.677  -2.749 -14.265  1.00  0.65           O  
ATOM    876  CB  HIS A  59      22.130  -5.158 -16.521  1.00  0.65           C  
ATOM    877  CG  HIS A  59      20.662  -5.250 -16.249  1.00  0.65           C  
ATOM    878  ND1 HIS A  59      19.966  -6.437 -16.317  1.00  0.65           N  
ATOM    879  CD2 HIS A  59      19.762  -4.307 -15.902  1.00  0.65           C  
ATOM    880  CE1 HIS A  59      18.706  -6.221 -16.004  1.00  0.65           C  
ATOM    881  NE2 HIS A  59      18.550  -4.938 -15.754  1.00  0.65           N  
ATOM    882  H   HIS A  59      24.565  -4.646 -16.907  1.00  0.65           H  
ATOM    883  HA  HIS A  59      22.231  -3.039 -16.710  1.00  0.65           H  
ATOM    884 1HB  HIS A  59      22.299  -5.352 -17.580  1.00  0.65           H  
ATOM    885 2HB  HIS A  59      22.635  -5.950 -15.970  1.00  0.65           H  
ATOM    886  HD2 HIS A  59      19.962  -3.245 -15.758  1.00  0.65           H  
ATOM    887  HE1 HIS A  59      17.928  -6.978 -15.958  1.00  0.65           H  
ATOM    888  HE2 HIS A  59      17.687  -4.488 -15.490  1.00  0.65           H  
ATOM    889  N   GLY A  60      23.421  -4.095 -13.816  1.00  0.66           N  
ATOM    890  CA  GLY A  60      23.418  -3.938 -12.369  1.00  0.66           C  
ATOM    891  C   GLY A  60      23.488  -2.483 -11.995  1.00  0.66           C  
ATOM    892  O   GLY A  60      22.685  -2.004 -11.189  1.00  0.66           O  
ATOM    893  H   GLY A  60      24.118  -4.709 -14.207  1.00  0.66           H  
ATOM    894 1HA  GLY A  60      22.525  -4.383 -11.937  1.00  0.66           H  
ATOM    895 2HA  GLY A  60      24.281  -4.460 -11.962  1.00  0.66           H  
ATOM    896  N   LYS A  61      24.444  -1.769 -12.581  1.00  0.68           N  
ATOM    897  CA  LYS A  61      24.585  -0.353 -12.313  1.00  0.68           C  
ATOM    898  C   LYS A  61      23.315   0.379 -12.724  1.00  0.68           C  
ATOM    899  O   LYS A  61      22.840   1.242 -11.992  1.00  0.68           O  
ATOM    900  CB  LYS A  61      25.785   0.216 -13.062  1.00  0.68           C  
ATOM    901  CG  LYS A  61      26.038   1.719 -12.836  1.00  0.68           C  
ATOM    902  CD  LYS A  61      26.475   2.021 -11.403  1.00  0.68           C  
ATOM    903  CE  LYS A  61      27.088   3.440 -11.282  1.00  0.68           C  
ATOM    904  NZ  LYS A  61      26.071   4.544 -11.437  1.00  0.68           N  
ATOM    905  H   LYS A  61      25.092  -2.232 -13.221  1.00  0.68           H  
ATOM    906  HA  LYS A  61      24.733  -0.208 -11.247  1.00  0.68           H  
ATOM    907 1HB  LYS A  61      26.683  -0.333 -12.776  1.00  0.68           H  
ATOM    908 2HB  LYS A  61      25.642   0.058 -14.134  1.00  0.68           H  
ATOM    909 1HG  LYS A  61      26.806   2.066 -13.524  1.00  0.68           H  
ATOM    910 2HG  LYS A  61      25.116   2.277 -13.040  1.00  0.68           H  
ATOM    911 1HD  LYS A  61      25.599   1.969 -10.749  1.00  0.68           H  
ATOM    912 2HD  LYS A  61      27.202   1.284 -11.072  1.00  0.68           H  
ATOM    913 1HE  LYS A  61      27.564   3.537 -10.309  1.00  0.68           H  
ATOM    914 2HE  LYS A  61      27.842   3.555 -12.058  1.00  0.68           H  
ATOM    915 1HZ  LYS A  61      26.509   5.433 -11.353  1.00  0.68           H  
ATOM    916 2HZ  LYS A  61      25.560   4.518 -12.329  1.00  0.68           H  
ATOM    917 3HZ  LYS A  61      25.342   4.475 -10.726  1.00  0.68           H  
ATOM    918  N   LYS A  62      22.725   0.013 -13.866  1.00  0.69           N  
ATOM    919  CA  LYS A  62      21.508   0.696 -14.292  1.00  0.69           C  
ATOM    920  C   LYS A  62      20.372   0.480 -13.280  1.00  0.69           C  
ATOM    921  O   LYS A  62      19.638   1.423 -12.959  1.00  0.69           O  
ATOM    922  CB  LYS A  62      21.096   0.225 -15.687  1.00  0.69           C  
ATOM    923  CG  LYS A  62      22.030   0.694 -16.793  1.00  0.69           C  
ATOM    924  CD  LYS A  62      21.599   0.168 -18.152  1.00  0.69           C  
ATOM    925  CE  LYS A  62      22.557   0.619 -19.244  1.00  0.69           C  
ATOM    926  NZ  LYS A  62      22.172   0.080 -20.578  1.00  0.69           N  
ATOM    927  H   LYS A  62      23.151  -0.710 -14.454  1.00  0.69           H  
ATOM    928  HA  LYS A  62      21.715   1.765 -14.338  1.00  0.69           H  
ATOM    929 1HB  LYS A  62      21.064  -0.855 -15.714  1.00  0.69           H  
ATOM    930 2HB  LYS A  62      20.095   0.586 -15.911  1.00  0.69           H  
ATOM    931 1HG  LYS A  62      22.049   1.783 -16.817  1.00  0.69           H  
ATOM    932 2HG  LYS A  62      23.038   0.335 -16.578  1.00  0.69           H  
ATOM    933 1HD  LYS A  62      21.579  -0.922 -18.125  1.00  0.69           H  
ATOM    934 2HD  LYS A  62      20.598   0.529 -18.382  1.00  0.69           H  
ATOM    935 1HE  LYS A  62      22.559   1.707 -19.289  1.00  0.69           H  
ATOM    936 2HE  LYS A  62      23.562   0.273 -18.999  1.00  0.69           H  
ATOM    937 1HZ  LYS A  62      22.831   0.400 -21.273  1.00  0.69           H  
ATOM    938 2HZ  LYS A  62      22.179  -0.929 -20.547  1.00  0.69           H  
ATOM    939 3HZ  LYS A  62      21.246   0.404 -20.818  1.00  0.69           H  
ATOM    940  N   VAL A  63      20.270  -0.734 -12.723  1.00  0.71           N  
ATOM    941  CA  VAL A  63      19.254  -1.015 -11.710  1.00  0.71           C  
ATOM    942  C   VAL A  63      19.529  -0.187 -10.469  1.00  0.71           C  
ATOM    943  O   VAL A  63      18.626   0.434  -9.906  1.00  0.71           O  
ATOM    944  CB  VAL A  63      19.243  -2.508 -11.304  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      18.316  -2.721 -10.092  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      18.793  -3.370 -12.470  1.00  0.71           C  
ATOM    947  H   VAL A  63      20.900  -1.474 -13.039  1.00  0.71           H  
ATOM    948  HA  VAL A  63      18.277  -0.746 -12.109  1.00  0.71           H  
ATOM    949  HB  VAL A  63      20.251  -2.800 -11.009  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      18.336  -3.769  -9.798  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      18.665  -2.108  -9.263  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      17.297  -2.435 -10.352  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      18.812  -4.414 -12.175  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      17.786  -3.091 -12.767  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      19.468  -3.216 -13.292  1.00  0.71           H  
ATOM    956  N   ALA A  64      20.789  -0.171 -10.045  1.00  0.72           N  
ATOM    957  CA  ALA A  64      21.194   0.569  -8.868  1.00  0.72           C  
ATOM    958  C   ALA A  64      20.892   2.057  -9.012  1.00  0.72           C  
ATOM    959  O   ALA A  64      20.415   2.700  -8.068  1.00  0.72           O  
ATOM    960  CB  ALA A  64      22.669   0.356  -8.639  1.00  0.72           C  
ATOM    961  H   ALA A  64      21.494  -0.704 -10.556  1.00  0.72           H  
ATOM    962  HA  ALA A  64      20.632   0.190  -8.015  1.00  0.72           H  
ATOM    963 1HB  ALA A  64      22.973   0.886  -7.759  1.00  0.72           H  
ATOM    964 2HB  ALA A  64      22.870  -0.709  -8.519  1.00  0.72           H  
ATOM    965 3HB  ALA A  64      23.222   0.734  -9.493  1.00  0.72           H  
ATOM    966  N   ASP A  65      21.120   2.605 -10.207  1.00  0.73           N  
ATOM    967  CA  ASP A  65      20.848   4.013 -10.436  1.00  0.73           C  
ATOM    968  C   ASP A  65      19.342   4.271 -10.428  1.00  0.73           C  
ATOM    969  O   ASP A  65      18.874   5.268  -9.867  1.00  0.73           O  
ATOM    970  CB  ASP A  65      21.492   4.483 -11.748  1.00  0.73           C  
ATOM    971  CG  ASP A  65      23.036   4.596 -11.657  1.00  0.73           C  
ATOM    972  OD1 ASP A  65      23.570   4.541 -10.565  1.00  0.73           O  
ATOM    973  OD2 ASP A  65      23.709   4.752 -12.669  1.00  0.73           O  
ATOM    974  H   ASP A  65      21.524   2.042 -10.955  1.00  0.73           H  
ATOM    975  HA  ASP A  65      21.294   4.584  -9.624  1.00  0.73           H  
ATOM    976 1HB  ASP A  65      21.243   3.766 -12.537  1.00  0.73           H  
ATOM    977 2HB  ASP A  65      21.078   5.447 -12.036  1.00  0.73           H  
ATOM    978  N   ALA A  66      18.561   3.351 -11.003  1.00  0.73           N  
ATOM    979  CA  ALA A  66      17.112   3.512 -11.000  1.00  0.73           C  
ATOM    980  C   ALA A  66      16.578   3.538  -9.569  1.00  0.73           C  
ATOM    981  O   ALA A  66      15.724   4.366  -9.228  1.00  0.73           O  
ATOM    982  CB  ALA A  66      16.466   2.377 -11.769  1.00  0.73           C  
ATOM    983  H   ALA A  66      18.974   2.546 -11.476  1.00  0.73           H  
ATOM    984  HA  ALA A  66      16.870   4.462 -11.474  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      15.390   2.509 -11.769  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      16.840   2.371 -12.793  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      16.712   1.431 -11.291  1.00  0.73           H  
ATOM    988  N   LEU A  67      17.121   2.658  -8.720  1.00  0.72           N  
ATOM    989  CA  LEU A  67      16.709   2.594  -7.327  1.00  0.72           C  
ATOM    990  C   LEU A  67      17.144   3.832  -6.577  1.00  0.72           C  
ATOM    991  O   LEU A  67      16.375   4.378  -5.792  1.00  0.72           O  
ATOM    992  CB  LEU A  67      17.314   1.369  -6.658  1.00  0.72           C  
ATOM    993  CG  LEU A  67      16.789   0.051  -7.126  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      17.662  -1.020  -6.563  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      15.336  -0.112  -6.668  1.00  0.72           C  
ATOM    996  H   LEU A  67      17.816   1.993  -9.068  1.00  0.72           H  
ATOM    997  HA  LEU A  67      15.624   2.523  -7.290  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      18.388   1.374  -6.844  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      17.152   1.436  -5.581  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      16.838  -0.002  -8.212  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      17.313  -1.964  -6.911  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      18.682  -0.868  -6.906  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      17.631  -0.985  -5.486  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      14.954  -1.077  -7.002  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      15.295  -0.061  -5.581  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      14.729   0.688  -7.093  1.00  0.72           H  
ATOM   1007  N   THR A  68      18.355   4.313  -6.854  1.00  0.70           N  
ATOM   1008  CA  THR A  68      18.868   5.481  -6.165  1.00  0.70           C  
ATOM   1009  C   THR A  68      17.962   6.667  -6.428  1.00  0.70           C  
ATOM   1010  O   THR A  68      17.610   7.408  -5.504  1.00  0.70           O  
ATOM   1011  CB  THR A  68      20.307   5.795  -6.611  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      21.160   4.684  -6.279  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      20.802   7.058  -5.927  1.00  0.70           C  
ATOM   1014  H   THR A  68      18.960   3.827  -7.516  1.00  0.70           H  
ATOM   1015  HA  THR A  68      18.871   5.282  -5.094  1.00  0.70           H  
ATOM   1016  HB  THR A  68      20.325   5.942  -7.691  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      20.903   3.908  -6.835  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      21.818   7.271  -6.255  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      20.151   7.892  -6.194  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      20.790   6.917  -4.848  1.00  0.70           H  
ATOM   1021  N   ASN A  69      17.569   6.844  -7.689  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      16.680   7.932  -8.043  1.00  0.68           C  
ATOM   1023  C   ASN A  69      15.317   7.746  -7.372  1.00  0.68           C  
ATOM   1024  O   ASN A  69      14.730   8.700  -6.863  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      16.547   8.011  -9.547  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      17.788   8.546 -10.203  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      18.622   9.207  -9.567  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      17.930   8.275 -11.474  1.00  0.68           N  
ATOM   1029  H   ASN A  69      17.909   6.209  -8.416  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      17.106   8.865  -7.675  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      16.345   7.010  -9.942  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      15.701   8.645  -9.808  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      18.735   8.601 -11.968  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      17.234   7.737 -11.948  1.00  0.68           H  
ATOM   1035  N   ALA A  70      14.823   6.504  -7.315  1.00  0.67           N  
ATOM   1036  CA  ALA A  70      13.545   6.237  -6.665  1.00  0.67           C  
ATOM   1037  C   ALA A  70      13.579   6.629  -5.185  1.00  0.67           C  
ATOM   1038  O   ALA A  70      12.595   7.142  -4.661  1.00  0.67           O  
ATOM   1039  CB  ALA A  70      13.193   4.775  -6.798  1.00  0.67           C  
ATOM   1040  H   ALA A  70      15.320   5.733  -7.764  1.00  0.67           H  
ATOM   1041  HA  ALA A  70      12.780   6.836  -7.158  1.00  0.67           H  
ATOM   1042 1HB  ALA A  70      12.242   4.605  -6.335  1.00  0.67           H  
ATOM   1043 2HB  ALA A  70      13.144   4.498  -7.830  1.00  0.67           H  
ATOM   1044 3HB  ALA A  70      13.941   4.175  -6.320  1.00  0.67           H  
ATOM   1045  N   VAL A  71      14.722   6.413  -4.523  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      14.893   6.757  -3.110  1.00  0.65           C  
ATOM   1047  C   VAL A  71      14.963   8.265  -2.924  1.00  0.65           C  
ATOM   1048  O   VAL A  71      14.269   8.846  -2.078  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      16.201   6.157  -2.556  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      16.445   6.646  -1.161  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      16.134   4.688  -2.531  1.00  0.65           C  
ATOM   1052  H   VAL A  71      15.489   5.957  -5.020  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      14.047   6.366  -2.549  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      17.027   6.476  -3.188  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      17.378   6.226  -0.790  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      16.512   7.732  -1.173  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      15.622   6.334  -0.517  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      17.072   4.324  -2.162  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      15.326   4.372  -1.880  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      15.975   4.307  -3.507  1.00  0.65           H  
ATOM   1061  N   ALA A  72      15.779   8.912  -3.762  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      15.978  10.352  -3.704  1.00  0.65           C  
ATOM   1063  C   ALA A  72      14.659  11.079  -3.875  1.00  0.65           C  
ATOM   1064  O   ALA A  72      14.406  12.099  -3.230  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      16.945  10.784  -4.794  1.00  0.65           C  
ATOM   1066  H   ALA A  72      16.309   8.374  -4.448  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      16.388  10.603  -2.728  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      17.100  11.859  -4.739  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      17.895  10.266  -4.665  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      16.523  10.527  -5.766  1.00  0.65           H  
ATOM   1071  N   HIS A  73      13.798  10.507  -4.703  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      12.506  11.062  -5.006  1.00  0.65           C  
ATOM   1073  C   HIS A  73      11.380  10.171  -4.507  1.00  0.65           C  
ATOM   1074  O   HIS A  73      10.323  10.100  -5.131  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      12.374  11.239  -6.503  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      13.384  12.187  -7.082  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      13.331  13.552  -6.883  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      14.483  11.958  -7.843  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      14.352  14.122  -7.500  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      15.065  13.177  -8.089  1.00  0.65           N  
ATOM   1081  H   HIS A  73      14.083   9.667  -5.208  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      12.403  12.034  -4.529  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      12.506  10.266  -6.979  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      11.373  11.595  -6.747  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      14.839  10.986  -8.191  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      14.570  15.189  -7.517  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      15.905  13.319  -8.633  1.00  0.65           H  
ATOM   1088  N   VAL A  74      11.551   9.549  -3.338  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      10.505   8.681  -2.782  1.00  0.66           C  
ATOM   1090  C   VAL A  74       9.152   9.403  -2.634  1.00  0.66           C  
ATOM   1091  O   VAL A  74       8.096   8.771  -2.669  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      10.962   8.095  -1.417  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      11.014   9.178  -0.345  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      10.017   6.963  -0.997  1.00  0.66           C  
ATOM   1095  H   VAL A  74      12.453   9.606  -2.860  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      10.373   7.844  -3.468  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      11.972   7.698  -1.533  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      11.359   8.743   0.589  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      11.704   9.960  -0.661  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      10.023   9.605  -0.194  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      10.359   6.538  -0.055  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       9.008   7.359  -0.876  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      10.015   6.192  -1.764  1.00  0.66           H  
ATOM   1104  N   ASP A  75       9.183  10.735  -2.502  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       7.986  11.564  -2.365  1.00  0.67           C  
ATOM   1106  C   ASP A  75       7.287  11.882  -3.699  1.00  0.67           C  
ATOM   1107  O   ASP A  75       6.181  12.423  -3.702  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       8.356  12.890  -1.699  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       8.759  12.746  -0.240  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       8.333  11.804   0.396  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       9.501  13.562   0.230  1.00  0.67           O  
ATOM   1112  H   ASP A  75      10.090  11.177  -2.492  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       7.278  11.032  -1.732  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       9.182  13.346  -2.246  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       7.508  13.573  -1.763  1.00  0.67           H  
ATOM   1116  N   ASP A  76       7.939  11.589  -4.826  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       7.376  11.862  -6.148  1.00  0.68           C  
ATOM   1118  C   ASP A  76       7.911  10.833  -7.142  1.00  0.68           C  
ATOM   1119  O   ASP A  76       8.201  11.135  -8.312  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       7.705  13.282  -6.612  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       6.831  13.723  -7.784  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       5.739  13.218  -7.888  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       7.253  14.543  -8.578  1.00  0.68           O  
ATOM   1124  H   ASP A  76       8.844  11.130  -4.784  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       6.293  11.757  -6.095  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       7.562  13.979  -5.785  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       8.753  13.334  -6.913  1.00  0.68           H  
ATOM   1128  N   MET A  77       7.985   9.600  -6.659  1.00  0.69           N  
ATOM   1129  CA  MET A  77       8.477   8.459  -7.408  1.00  0.69           C  
ATOM   1130  C   MET A  77       7.875   8.301  -8.819  1.00  0.69           C  
ATOM   1131  O   MET A  77       8.634   8.073  -9.760  1.00  0.69           O  
ATOM   1132  CB  MET A  77       8.343   7.195  -6.567  1.00  0.69           C  
ATOM   1133  CG  MET A  77       8.940   6.011  -7.156  1.00  0.69           C  
ATOM   1134  SD  MET A  77       8.659   4.558  -6.163  1.00  0.69           S  
ATOM   1135  CE  MET A  77       9.525   4.917  -4.651  1.00  0.69           C  
ATOM   1136  H   MET A  77       7.718   9.461  -5.691  1.00  0.69           H  
ATOM   1137  HA  MET A  77       9.548   8.612  -7.542  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       8.847   7.364  -5.612  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       7.328   6.957  -6.338  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       8.488   5.866  -8.125  1.00  0.69           H  
ATOM   1141 2HG  MET A  77      10.014   6.154  -7.284  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       9.424   4.072  -3.968  1.00  0.69           H  
ATOM   1143 2HE  MET A  77      10.570   5.092  -4.861  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       9.098   5.809  -4.191  1.00  0.69           H  
ATOM   1145  N   PRO A  78       6.533   8.393  -9.031  1.00  0.69           N  
ATOM   1146  CA  PRO A  78       5.898   8.256 -10.330  1.00  0.69           C  
ATOM   1147  C   PRO A  78       6.493   9.157 -11.402  1.00  0.69           C  
ATOM   1148  O   PRO A  78       6.473   8.803 -12.583  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       4.448   8.634 -10.043  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       4.247   8.275  -8.598  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       5.544   8.653  -7.940  1.00  0.69           C  
ATOM   1152  HA  PRO A  78       5.950   7.223 -10.644  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78       4.298   9.709 -10.242  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       3.777   8.085 -10.719  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       3.389   8.830  -8.189  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       4.014   7.208  -8.496  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       5.488   9.721  -7.704  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       5.681   8.044  -7.071  1.00  0.69           H  
ATOM   1159  N   ASN A  79       7.028  10.320 -11.020  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       7.606  11.191 -12.026  1.00  0.70           C  
ATOM   1161  C   ASN A  79       9.060  10.807 -12.227  1.00  0.70           C  
ATOM   1162  O   ASN A  79       9.533  10.678 -13.359  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       7.447  12.649 -11.645  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       6.010  13.129 -11.767  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       5.239  12.631 -12.602  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       5.639  14.088 -10.965  1.00  0.70           N  
ATOM   1167  H   ASN A  79       7.081  10.605 -10.041  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       7.090  11.035 -12.972  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       7.774  12.788 -10.608  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       8.085  13.265 -12.274  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       4.708  14.441 -10.997  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       6.296  14.462 -10.273  1.00  0.70           H  
ATOM   1173  N   ALA A  80       9.753  10.526 -11.125  1.00  0.70           N  
ATOM   1174  CA  ALA A  80      11.172  10.178 -11.184  1.00  0.70           C  
ATOM   1175  C   ALA A  80      11.426   8.940 -12.039  1.00  0.70           C  
ATOM   1176  O   ALA A  80      12.435   8.843 -12.742  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      11.688   9.930  -9.789  1.00  0.70           C  
ATOM   1178  H   ALA A  80       9.288  10.607 -10.215  1.00  0.70           H  
ATOM   1179  HA  ALA A  80      11.706  11.017 -11.628  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      12.752   9.701  -9.820  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      11.520  10.823  -9.200  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80      11.151   9.093  -9.348  1.00  0.70           H  
ATOM   1183  N   LEU A  81      10.498   7.996 -11.977  1.00  0.70           N  
ATOM   1184  CA  LEU A  81      10.605   6.748 -12.705  1.00  0.70           C  
ATOM   1185  C   LEU A  81       9.787   6.699 -14.003  1.00  0.70           C  
ATOM   1186  O   LEU A  81       9.659   5.620 -14.598  1.00  0.70           O  
ATOM   1187  CB  LEU A  81      10.162   5.604 -11.805  1.00  0.70           C  
ATOM   1188  CG  LEU A  81      10.965   5.385 -10.513  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81      10.361   4.207  -9.745  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      12.422   5.122 -10.852  1.00  0.70           C  
ATOM   1191  H   LEU A  81       9.701   8.137 -11.354  1.00  0.70           H  
ATOM   1192  HA  LEU A  81      11.652   6.599 -12.962  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       9.157   5.818 -11.510  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81      10.166   4.697 -12.370  1.00  0.70           H  
ATOM   1195  HG  LEU A  81      10.887   6.279  -9.890  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81      10.905   4.055  -8.820  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       9.328   4.397  -9.525  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81      10.428   3.317 -10.351  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      13.001   4.977  -9.957  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      12.482   4.228 -11.457  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      12.828   5.972 -11.402  1.00  0.70           H  
ATOM   1202  N   SER A  82       9.219   7.828 -14.459  1.00  0.71           N  
ATOM   1203  CA  SER A  82       8.381   7.773 -15.664  1.00  0.71           C  
ATOM   1204  C   SER A  82       9.107   7.284 -16.912  1.00  0.71           C  
ATOM   1205  O   SER A  82       8.567   6.471 -17.659  1.00  0.71           O  
ATOM   1206  CB  SER A  82       7.749   9.125 -15.977  1.00  0.71           C  
ATOM   1207  OG  SER A  82       6.739   9.491 -15.067  1.00  0.71           O  
ATOM   1208  H   SER A  82       9.354   8.721 -13.980  1.00  0.71           H  
ATOM   1209  HA  SER A  82       7.565   7.078 -15.460  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       8.534   9.881 -15.952  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       7.344   9.114 -16.988  1.00  0.71           H  
ATOM   1212  HG  SER A  82       7.007   9.205 -14.172  1.00  0.71           H  
ATOM   1213  N   ALA A  83      10.345   7.723 -17.147  1.00  0.71           N  
ATOM   1214  CA  ALA A  83      11.030   7.255 -18.353  1.00  0.71           C  
ATOM   1215  C   ALA A  83      11.195   5.744 -18.332  1.00  0.71           C  
ATOM   1216  O   ALA A  83      11.027   5.068 -19.349  1.00  0.71           O  
ATOM   1217  CB  ALA A  83      12.390   7.905 -18.480  1.00  0.71           C  
ATOM   1218  H   ALA A  83      10.785   8.380 -16.517  1.00  0.71           H  
ATOM   1219  HA  ALA A  83      10.416   7.519 -19.216  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83      12.873   7.556 -19.392  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83      12.274   8.987 -18.520  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      13.001   7.635 -17.619  1.00  0.71           H  
ATOM   1223  N   LEU A  84      11.505   5.210 -17.156  1.00  0.71           N  
ATOM   1224  CA  LEU A  84      11.726   3.786 -17.032  1.00  0.71           C  
ATOM   1225  C   LEU A  84      10.428   3.035 -17.167  1.00  0.71           C  
ATOM   1226  O   LEU A  84      10.382   1.967 -17.782  1.00  0.71           O  
ATOM   1227  CB  LEU A  84      12.353   3.486 -15.688  1.00  0.71           C  
ATOM   1228  CG  LEU A  84      13.747   3.997 -15.495  1.00  0.71           C  
ATOM   1229  CD1 LEU A  84      14.130   3.787 -14.071  1.00  0.71           C  
ATOM   1230  CD2 LEU A  84      14.678   3.265 -16.431  1.00  0.71           C  
ATOM   1231  H   LEU A  84      11.592   5.804 -16.344  1.00  0.71           H  
ATOM   1232  HA  LEU A  84      12.399   3.467 -17.824  1.00  0.71           H  
ATOM   1233 1HB  LEU A  84      11.729   3.930 -14.912  1.00  0.71           H  
ATOM   1234 2HB  LEU A  84      12.372   2.408 -15.546  1.00  0.71           H  
ATOM   1235  HG  LEU A  84      13.785   5.067 -15.706  1.00  0.71           H  
ATOM   1236 1HD1 LEU A  84      15.141   4.158 -13.905  1.00  0.71           H  
ATOM   1237 2HD1 LEU A  84      13.439   4.330 -13.453  1.00  0.71           H  
ATOM   1238 3HD1 LEU A  84      14.084   2.725 -13.836  1.00  0.71           H  
ATOM   1239 1HD2 LEU A  84      15.697   3.629 -16.291  1.00  0.71           H  
ATOM   1240 2HD2 LEU A  84      14.643   2.196 -16.219  1.00  0.71           H  
ATOM   1241 3HD2 LEU A  84      14.370   3.440 -17.456  1.00  0.71           H  
ATOM   1242  N   SER A  85       9.358   3.610 -16.623  1.00  0.71           N  
ATOM   1243  CA  SER A  85       8.062   2.966 -16.649  1.00  0.71           C  
ATOM   1244  C   SER A  85       7.638   2.796 -18.100  1.00  0.71           C  
ATOM   1245  O   SER A  85       7.175   1.723 -18.506  1.00  0.71           O  
ATOM   1246  CB  SER A  85       7.050   3.841 -15.933  1.00  0.71           C  
ATOM   1247  OG  SER A  85       7.400   4.022 -14.582  1.00  0.71           O  
ATOM   1248  H   SER A  85       9.457   4.496 -16.131  1.00  0.71           H  
ATOM   1249  HA  SER A  85       8.132   1.987 -16.174  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       6.977   4.803 -16.430  1.00  0.71           H  
ATOM   1251 2HB  SER A  85       6.069   3.366 -15.989  1.00  0.71           H  
ATOM   1252  HG  SER A  85       8.217   4.568 -14.589  1.00  0.71           H  
ATOM   1253  N   ASP A  86       7.862   3.845 -18.904  1.00  0.71           N  
ATOM   1254  CA  ASP A  86       7.514   3.784 -20.311  1.00  0.71           C  
ATOM   1255  C   ASP A  86       8.352   2.737 -21.029  1.00  0.71           C  
ATOM   1256  O   ASP A  86       7.836   2.007 -21.873  1.00  0.71           O  
ATOM   1257  CB  ASP A  86       7.704   5.142 -20.992  1.00  0.71           C  
ATOM   1258  CG  ASP A  86       6.661   6.199 -20.571  1.00  0.71           C  
ATOM   1259  OD1 ASP A  86       5.684   5.837 -19.939  1.00  0.71           O  
ATOM   1260  OD2 ASP A  86       6.825   7.346 -20.914  1.00  0.71           O  
ATOM   1261  H   ASP A  86       8.253   4.704 -18.513  1.00  0.71           H  
ATOM   1262  HA  ASP A  86       6.467   3.499 -20.392  1.00  0.71           H  
ATOM   1263 1HB  ASP A  86       8.700   5.524 -20.742  1.00  0.71           H  
ATOM   1264 2HB  ASP A  86       7.664   5.016 -22.072  1.00  0.71           H  
ATOM   1265  N   LEU A  87       9.636   2.623 -20.690  1.00  0.71           N  
ATOM   1266  CA  LEU A  87      10.449   1.615 -21.354  1.00  0.71           C  
ATOM   1267  C   LEU A  87       9.972   0.205 -21.024  1.00  0.71           C  
ATOM   1268  O   LEU A  87       9.771  -0.629 -21.919  1.00  0.71           O  
ATOM   1269  CB  LEU A  87      11.917   1.764 -20.930  1.00  0.71           C  
ATOM   1270  CG  LEU A  87      12.624   3.000 -21.457  1.00  0.71           C  
ATOM   1271  CD1 LEU A  87      13.994   3.119 -20.809  1.00  0.71           C  
ATOM   1272  CD2 LEU A  87      12.725   2.889 -22.958  1.00  0.71           C  
ATOM   1273  H   LEU A  87      10.053   3.258 -20.005  1.00  0.71           H  
ATOM   1274  HA  LEU A  87      10.372   1.767 -22.428  1.00  0.71           H  
ATOM   1275 1HB  LEU A  87      11.962   1.792 -19.843  1.00  0.71           H  
ATOM   1276 2HB  LEU A  87      12.465   0.889 -21.272  1.00  0.71           H  
ATOM   1277  HG  LEU A  87      12.053   3.884 -21.205  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  87      14.497   4.010 -21.184  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  87      13.873   3.199 -19.738  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  87      14.587   2.239 -21.045  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  87      13.222   3.774 -23.355  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  87      13.296   1.999 -23.224  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  87      11.724   2.818 -23.369  1.00  0.71           H  
ATOM   1284  N   HIS A  88       9.645  -0.025 -19.757  1.00  0.71           N  
ATOM   1285  CA  HIS A  88       9.219  -1.341 -19.318  1.00  0.71           C  
ATOM   1286  C   HIS A  88       7.897  -1.752 -19.942  1.00  0.71           C  
ATOM   1287  O   HIS A  88       7.686  -2.930 -20.257  1.00  0.71           O  
ATOM   1288  CB  HIS A  88       9.126  -1.386 -17.801  1.00  0.71           C  
ATOM   1289  CG  HIS A  88      10.465  -1.403 -17.137  1.00  0.71           C  
ATOM   1290  ND1 HIS A  88      11.389  -2.402 -17.357  1.00  0.71           N  
ATOM   1291  CD2 HIS A  88      11.025  -0.567 -16.253  1.00  0.71           C  
ATOM   1292  CE1 HIS A  88      12.462  -2.171 -16.634  1.00  0.71           C  
ATOM   1293  NE2 HIS A  88      12.271  -1.060 -15.951  1.00  0.71           N  
ATOM   1294  H   HIS A  88       9.767   0.716 -19.064  1.00  0.71           H  
ATOM   1295  HA  HIS A  88       9.962  -2.072 -19.610  1.00  0.71           H  
ATOM   1296 1HB  HIS A  88       8.581  -0.503 -17.445  1.00  0.71           H  
ATOM   1297 2HB  HIS A  88       8.558  -2.259 -17.498  1.00  0.71           H  
ATOM   1298  HD2 HIS A  88      10.562   0.319 -15.865  1.00  0.71           H  
ATOM   1299  HE1 HIS A  88      13.355  -2.794 -16.605  1.00  0.71           H  
ATOM   1300  HE2 HIS A  88      12.927  -0.638 -15.309  1.00  0.71           H  
ATOM   1301  N   ALA A  89       6.989  -0.788 -20.087  1.00  0.71           N  
ATOM   1302  CA  ALA A  89       5.668  -1.033 -20.640  1.00  0.71           C  
ATOM   1303  C   ALA A  89       5.585  -0.997 -22.171  1.00  0.71           C  
ATOM   1304  O   ALA A  89       4.819  -1.757 -22.766  1.00  0.71           O  
ATOM   1305  CB  ALA A  89       4.722   0.000 -20.094  1.00  0.71           C  
ATOM   1306  H   ALA A  89       7.211   0.157 -19.763  1.00  0.71           H  
ATOM   1307  HA  ALA A  89       5.351  -2.022 -20.314  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89       3.724  -0.197 -20.469  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89       4.727  -0.041 -19.006  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89       5.044   0.992 -20.420  1.00  0.71           H  
ATOM   1311  N   HIS A  90       6.347  -0.129 -22.834  1.00  0.72           N  
ATOM   1312  CA  HIS A  90       6.165   0.011 -24.275  1.00  0.72           C  
ATOM   1313  C   HIS A  90       7.319  -0.430 -25.174  1.00  0.72           C  
ATOM   1314  O   HIS A  90       7.100  -0.655 -26.365  1.00  0.72           O  
ATOM   1315  CB  HIS A  90       5.832   1.467 -24.585  1.00  0.72           C  
ATOM   1316  CG  HIS A  90       4.561   1.925 -23.929  1.00  0.72           C  
ATOM   1317  ND1 HIS A  90       3.320   1.437 -24.291  1.00  0.72           N  
ATOM   1318  CD2 HIS A  90       4.337   2.822 -22.938  1.00  0.72           C  
ATOM   1319  CE1 HIS A  90       2.391   2.010 -23.548  1.00  0.72           C  
ATOM   1320  NE2 HIS A  90       2.978   2.856 -22.725  1.00  0.72           N  
ATOM   1321  H   HIS A  90       6.992   0.486 -22.350  1.00  0.72           H  
ATOM   1322  HA  HIS A  90       5.304  -0.581 -24.575  1.00  0.72           H  
ATOM   1323 1HB  HIS A  90       6.648   2.106 -24.242  1.00  0.72           H  
ATOM   1324 2HB  HIS A  90       5.738   1.600 -25.661  1.00  0.72           H  
ATOM   1325  HD2 HIS A  90       5.092   3.407 -22.411  1.00  0.72           H  
ATOM   1326  HE1 HIS A  90       1.321   1.819 -23.607  1.00  0.72           H  
ATOM   1327  HE2 HIS A  90       2.508   3.435 -22.048  1.00  0.72           H  
ATOM   1328  N   LYS A  91       8.538  -0.549 -24.649  1.00  0.74           N  
ATOM   1329  CA  LYS A  91       9.656  -0.912 -25.514  1.00  0.74           C  
ATOM   1330  C   LYS A  91      10.180  -2.296 -25.176  1.00  0.74           C  
ATOM   1331  O   LYS A  91      10.607  -3.049 -26.053  1.00  0.74           O  
ATOM   1332  CB  LYS A  91      10.783   0.111 -25.386  1.00  0.74           C  
ATOM   1333  CG  LYS A  91      10.398   1.545 -25.775  1.00  0.74           C  
ATOM   1334  CD  LYS A  91      10.010   1.652 -27.245  1.00  0.74           C  
ATOM   1335  CE  LYS A  91       9.720   3.098 -27.640  1.00  0.74           C  
ATOM   1336  NZ  LYS A  91       9.321   3.216 -29.075  1.00  0.74           N  
ATOM   1337  H   LYS A  91       8.720  -0.380 -23.664  1.00  0.74           H  
ATOM   1338  HA  LYS A  91       9.317  -0.929 -26.549  1.00  0.74           H  
ATOM   1339 1HB  LYS A  91      11.133   0.129 -24.351  1.00  0.74           H  
ATOM   1340 2HB  LYS A  91      11.623  -0.196 -26.007  1.00  0.74           H  
ATOM   1341 1HG  LYS A  91       9.563   1.877 -25.154  1.00  0.74           H  
ATOM   1342 2HG  LYS A  91      11.242   2.202 -25.599  1.00  0.74           H  
ATOM   1343 1HD  LYS A  91      10.822   1.270 -27.864  1.00  0.74           H  
ATOM   1344 2HD  LYS A  91       9.119   1.048 -27.432  1.00  0.74           H  
ATOM   1345 1HE  LYS A  91       8.913   3.480 -27.017  1.00  0.74           H  
ATOM   1346 2HE  LYS A  91      10.613   3.700 -27.472  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  91       9.136   4.184 -29.297  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  91      10.068   2.873 -29.663  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  91       8.486   2.668 -29.237  1.00  0.74           H  
ATOM   1350  N   LEU A  92      10.137  -2.624 -23.895  1.00  0.75           N  
ATOM   1351  CA  LEU A  92      10.679  -3.868 -23.394  1.00  0.75           C  
ATOM   1352  C   LEU A  92       9.601  -4.930 -23.128  1.00  0.75           C  
ATOM   1353  O   LEU A  92       9.857  -6.121 -23.290  1.00  0.75           O  
ATOM   1354  CB  LEU A  92      11.412  -3.547 -22.106  1.00  0.75           C  
ATOM   1355  CG  LEU A  92      12.530  -2.521 -22.221  1.00  0.75           C  
ATOM   1356  CD1 LEU A  92      13.077  -2.221 -20.830  1.00  0.75           C  
ATOM   1357  CD2 LEU A  92      13.599  -3.056 -23.138  1.00  0.75           C  
ATOM   1358  H   LEU A  92       9.785  -1.947 -23.227  1.00  0.75           H  
ATOM   1359  HA  LEU A  92      11.381  -4.260 -24.128  1.00  0.75           H  
ATOM   1360 1HB  LEU A  92      10.694  -3.177 -21.399  1.00  0.75           H  
ATOM   1361 2HB  LEU A  92      11.851  -4.463 -21.725  1.00  0.75           H  
ATOM   1362  HG  LEU A  92      12.136  -1.592 -22.633  1.00  0.75           H  
ATOM   1363 1HD1 LEU A  92      13.871  -1.479 -20.904  1.00  0.75           H  
ATOM   1364 2HD1 LEU A  92      12.280  -1.830 -20.200  1.00  0.75           H  
ATOM   1365 3HD1 LEU A  92      13.470  -3.132 -20.387  1.00  0.75           H  
ATOM   1366 1HD2 LEU A  92      14.400  -2.323 -23.229  1.00  0.75           H  
ATOM   1367 2HD2 LEU A  92      14.001  -3.986 -22.729  1.00  0.75           H  
ATOM   1368 3HD2 LEU A  92      13.168  -3.248 -24.122  1.00  0.75           H  
ATOM   1369  N   ARG A  93       8.394  -4.492 -22.728  1.00  0.76           N  
ATOM   1370  CA  ARG A  93       7.289  -5.392 -22.340  1.00  0.76           C  
ATOM   1371  C   ARG A  93       7.673  -6.370 -21.247  1.00  0.76           C  
ATOM   1372  O   ARG A  93       7.462  -7.587 -21.380  1.00  0.76           O  
ATOM   1373  CB  ARG A  93       6.731  -6.159 -23.536  1.00  0.76           C  
ATOM   1374  CG  ARG A  93       6.270  -5.290 -24.667  1.00  0.76           C  
ATOM   1375  CD  ARG A  93       5.112  -4.484 -24.202  1.00  0.76           C  
ATOM   1376  NE  ARG A  93       3.959  -5.332 -23.852  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93       2.973  -5.009 -22.963  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93       2.974  -3.855 -22.328  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93       1.995  -5.866 -22.727  1.00  0.76           N  
ATOM   1380  H   ARG A  93       8.245  -3.498 -22.643  1.00  0.76           H  
ATOM   1381  HA  ARG A  93       6.483  -4.766 -21.951  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93       7.483  -6.846 -23.923  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93       5.881  -6.757 -23.211  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93       7.070  -4.609 -24.970  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93       5.963  -5.902 -25.513  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93       5.426  -3.975 -23.305  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93       4.807  -3.757 -24.956  1.00  0.76           H  
ATOM   1388  HE  ARG A  93       3.897  -6.232 -24.303  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93       3.713  -3.159 -22.492  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93       2.222  -3.638 -21.654  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93       1.974  -6.757 -23.199  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93       1.268  -5.621 -22.067  1.00  0.76           H  
ATOM   1393  N   VAL A  94       8.206  -5.837 -20.152  1.00  0.76           N  
ATOM   1394  CA  VAL A  94       8.674  -6.712 -19.099  1.00  0.76           C  
ATOM   1395  C   VAL A  94       7.554  -7.130 -18.162  1.00  0.76           C  
ATOM   1396  O   VAL A  94       6.942  -6.298 -17.495  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       9.790  -6.047 -18.293  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      10.262  -6.992 -17.202  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      10.891  -5.646 -19.211  1.00  0.76           C  
ATOM   1400  H   VAL A  94       8.291  -4.821 -20.089  1.00  0.76           H  
ATOM   1401  HA  VAL A  94       9.087  -7.583 -19.544  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       9.392  -5.159 -17.806  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      11.040  -6.509 -16.611  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       9.438  -7.267 -16.562  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      10.662  -7.886 -17.669  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      11.681  -5.148 -18.648  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      11.295  -6.522 -19.711  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      10.476  -4.970 -19.932  1.00  0.76           H  
ATOM   1409  N   ASP A  95       7.328  -8.439 -18.068  1.00  0.76           N  
ATOM   1410  CA  ASP A  95       6.282  -8.983 -17.211  1.00  0.76           C  
ATOM   1411  C   ASP A  95       6.485  -8.507 -15.769  1.00  0.76           C  
ATOM   1412  O   ASP A  95       7.548  -8.769 -15.210  1.00  0.76           O  
ATOM   1413  CB  ASP A  95       6.307 -10.515 -17.204  1.00  0.76           C  
ATOM   1414  CG  ASP A  95       5.083 -11.153 -16.454  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95       4.876 -10.879 -15.270  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95       4.375 -11.905 -17.084  1.00  0.76           O  
ATOM   1417  H   ASP A  95       7.840  -9.061 -18.690  1.00  0.76           H  
ATOM   1418  HA  ASP A  95       5.332  -8.677 -17.625  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95       6.315 -10.879 -18.235  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95       7.228 -10.862 -16.730  1.00  0.76           H  
ATOM   1421  N   PRO A  96       5.483  -7.874 -15.121  1.00  0.75           N  
ATOM   1422  CA  PRO A  96       5.509  -7.345 -13.767  1.00  0.75           C  
ATOM   1423  C   PRO A  96       6.092  -8.290 -12.710  1.00  0.75           C  
ATOM   1424  O   PRO A  96       6.706  -7.832 -11.732  1.00  0.75           O  
ATOM   1425  CB  PRO A  96       4.020  -7.081 -13.508  1.00  0.75           C  
ATOM   1426  CG  PRO A  96       3.463  -6.755 -14.860  1.00  0.75           C  
ATOM   1427  CD  PRO A  96       4.196  -7.643 -15.809  1.00  0.75           C  
ATOM   1428  HA  PRO A  96       6.057  -6.403 -13.789  1.00  0.75           H  
ATOM   1429 1HB  PRO A  96       3.555  -7.973 -13.060  1.00  0.75           H  
ATOM   1430 2HB  PRO A  96       3.900  -6.260 -12.786  1.00  0.75           H  
ATOM   1431 1HG  PRO A  96       2.377  -6.923 -14.879  1.00  0.75           H  
ATOM   1432 2HG  PRO A  96       3.620  -5.692 -15.089  1.00  0.75           H  
ATOM   1433 1HD  PRO A  96       3.653  -8.587 -15.983  1.00  0.75           H  
ATOM   1434 2HD  PRO A  96       4.356  -7.060 -16.712  1.00  0.75           H  
ATOM   1435  N   VAL A  97       5.950  -9.604 -12.896  1.00  0.73           N  
ATOM   1436  CA  VAL A  97       6.481 -10.518 -11.891  1.00  0.73           C  
ATOM   1437  C   VAL A  97       7.989 -10.360 -11.760  1.00  0.73           C  
ATOM   1438  O   VAL A  97       8.554 -10.627 -10.704  1.00  0.73           O  
ATOM   1439  CB  VAL A  97       6.160 -11.988 -12.222  1.00  0.73           C  
ATOM   1440  CG1 VAL A  97       7.022 -12.495 -13.385  1.00  0.73           C  
ATOM   1441  CG2 VAL A  97       6.395 -12.840 -10.981  1.00  0.73           C  
ATOM   1442  H   VAL A  97       5.487  -9.986 -13.733  1.00  0.73           H  
ATOM   1443  HA  VAL A  97       6.021 -10.279 -10.933  1.00  0.73           H  
ATOM   1444  HB  VAL A  97       5.118 -12.052 -12.543  1.00  0.73           H  
ATOM   1445 1HG1 VAL A  97       6.753 -13.522 -13.611  1.00  0.73           H  
ATOM   1446 2HG1 VAL A  97       6.857 -11.879 -14.261  1.00  0.73           H  
ATOM   1447 3HG1 VAL A  97       8.069 -12.461 -13.111  1.00  0.73           H  
ATOM   1448 1HG2 VAL A  97       6.155 -13.878 -11.203  1.00  0.73           H  
ATOM   1449 2HG2 VAL A  97       7.434 -12.765 -10.688  1.00  0.73           H  
ATOM   1450 3HG2 VAL A  97       5.762 -12.485 -10.169  1.00  0.73           H  
ATOM   1451  N   ASN A  98       8.650  -9.923 -12.830  1.00  0.71           N  
ATOM   1452  CA  ASN A  98      10.090  -9.781 -12.844  1.00  0.71           C  
ATOM   1453  C   ASN A  98      10.556  -8.690 -11.909  1.00  0.71           C  
ATOM   1454  O   ASN A  98      11.696  -8.695 -11.436  1.00  0.71           O  
ATOM   1455  CB  ASN A  98      10.548  -9.504 -14.241  1.00  0.71           C  
ATOM   1456  CG  ASN A  98      10.340 -10.692 -15.076  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98      10.132 -11.799 -14.574  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98      10.400 -10.512 -16.336  1.00  0.71           N  
ATOM   1459  H   ASN A  98       8.130  -9.665 -13.668  1.00  0.71           H  
ATOM   1460  HA  ASN A  98      10.531 -10.715 -12.507  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       9.995  -8.663 -14.649  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98      11.604  -9.241 -14.242  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98      10.272 -11.286 -16.954  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98      10.572  -9.595 -16.688  1.00  0.71           H  
ATOM   1465  N   PHE A  99       9.680  -7.734 -11.635  1.00  0.69           N  
ATOM   1466  CA  PHE A  99      10.041  -6.643 -10.770  1.00  0.69           C  
ATOM   1467  C   PHE A  99      10.005  -7.192  -9.363  1.00  0.69           C  
ATOM   1468  O   PHE A  99      10.867  -6.886  -8.531  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       9.073  -5.497 -10.966  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       9.181  -4.925 -12.319  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       8.700  -5.650 -13.374  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       9.744  -3.693 -12.564  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       8.749  -5.180 -14.635  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       9.810  -3.221 -13.851  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       9.303  -3.974 -14.883  1.00  0.69           C  
ATOM   1476  H   PHE A  99       8.730  -7.780 -11.998  1.00  0.69           H  
ATOM   1477  HA  PHE A  99      11.054  -6.310 -10.999  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       8.050  -5.838 -10.811  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       9.279  -4.714 -10.245  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       8.268  -6.619 -13.184  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99      10.136  -3.103 -11.736  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       8.341  -5.772 -15.442  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99      10.257  -2.260 -14.056  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       9.343  -3.615 -15.892  1.00  0.69           H  
ATOM   1485  N   LYS A 100       9.013  -8.051  -9.105  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       8.891  -8.648  -7.784  1.00  0.67           C  
ATOM   1487  C   LYS A 100      10.073  -9.589  -7.537  1.00  0.67           C  
ATOM   1488  O   LYS A 100      10.689  -9.569  -6.468  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       7.572  -9.418  -7.663  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       6.334  -8.535  -7.661  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       5.060  -9.362  -7.562  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       3.823  -8.475  -7.588  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       2.565  -9.271  -7.525  1.00  0.67           N  
ATOM   1494  H   LYS A 100       8.331  -8.256  -9.840  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       8.916  -7.858  -7.034  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       7.482 -10.124  -8.485  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       7.577  -9.997  -6.737  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       6.382  -7.840  -6.824  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       6.313  -7.960  -8.591  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       5.016 -10.060  -8.401  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       5.069  -9.935  -6.635  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       3.854  -7.795  -6.738  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       3.825  -7.890  -8.509  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       1.771  -8.648  -7.544  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       2.520  -9.897  -8.315  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       2.550  -9.808  -6.669  1.00  0.67           H  
ATOM   1507  N   LEU A 101      10.446 -10.367  -8.556  1.00  0.65           N  
ATOM   1508  CA  LEU A 101      11.545 -11.312  -8.397  1.00  0.65           C  
ATOM   1509  C   LEU A 101      12.860 -10.593  -8.151  1.00  0.65           C  
ATOM   1510  O   LEU A 101      13.639 -10.989  -7.273  1.00  0.65           O  
ATOM   1511  CB  LEU A 101      11.672 -12.168  -9.650  1.00  0.65           C  
ATOM   1512  CG  LEU A 101      10.508 -13.117  -9.903  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101      10.680 -13.771 -11.261  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101      10.439 -14.112  -8.807  1.00  0.65           C  
ATOM   1515  H   LEU A 101       9.914 -10.344  -9.427  1.00  0.65           H  
ATOM   1516  HA  LEU A 101      11.332 -11.951  -7.542  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101      11.762 -11.509 -10.511  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101      12.582 -12.764  -9.577  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       9.597 -12.569  -9.913  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       9.843 -14.440 -11.451  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101      10.710 -13.006 -12.033  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101      11.603 -14.331 -11.275  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       9.604 -14.791  -8.979  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101      11.353 -14.661  -8.791  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101      10.303 -13.601  -7.856  1.00  0.65           H  
ATOM   1526  N   LEU A 102      13.080  -9.489  -8.872  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      14.297  -8.731  -8.683  1.00  0.63           C  
ATOM   1528  C   LEU A 102      14.282  -8.083  -7.305  1.00  0.63           C  
ATOM   1529  O   LEU A 102      15.305  -8.069  -6.623  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      14.502  -7.691  -9.785  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      15.854  -6.926  -9.674  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      17.016  -7.942  -9.686  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      15.992  -5.974 -10.844  1.00  0.63           C  
ATOM   1534  H   LEU A 102      12.422  -9.193  -9.595  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      15.138  -9.421  -8.729  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      14.450  -8.175 -10.751  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      13.688  -6.963  -9.726  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      15.888  -6.369  -8.740  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      17.970  -7.416  -9.611  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      16.915  -8.623  -8.847  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      16.988  -8.509 -10.605  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      16.937  -5.447 -10.771  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      15.963  -6.541 -11.777  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      15.171  -5.258 -10.828  1.00  0.63           H  
ATOM   1545  N   SER A 103      13.125  -7.561  -6.879  1.00  0.62           N  
ATOM   1546  CA  SER A 103      13.015  -6.924  -5.575  1.00  0.62           C  
ATOM   1547  C   SER A 103      13.377  -7.899  -4.467  1.00  0.62           C  
ATOM   1548  O   SER A 103      14.097  -7.550  -3.526  1.00  0.62           O  
ATOM   1549  CB  SER A 103      11.609  -6.429  -5.366  1.00  0.62           C  
ATOM   1550  OG  SER A 103      11.295  -5.406  -6.275  1.00  0.62           O  
ATOM   1551  H   SER A 103      12.300  -7.575  -7.480  1.00  0.62           H  
ATOM   1552  HA  SER A 103      13.693  -6.084  -5.534  1.00  0.62           H  
ATOM   1553 1HB  SER A 103      10.912  -7.250  -5.491  1.00  0.62           H  
ATOM   1554 2HB  SER A 103      11.500  -6.069  -4.349  1.00  0.62           H  
ATOM   1555  HG  SER A 103      11.238  -5.842  -7.158  1.00  0.62           H  
ATOM   1556  N   HIS A 104      12.933  -9.147  -4.596  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      13.262 -10.127  -3.580  1.00  0.60           C  
ATOM   1558  C   HIS A 104      14.766 -10.390  -3.600  1.00  0.60           C  
ATOM   1559  O   HIS A 104      15.405 -10.469  -2.548  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      12.479 -11.428  -3.800  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.000 -11.310  -3.495  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      10.523 -10.987  -2.241  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       9.905 -11.487  -4.278  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       9.201 -10.958  -2.267  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.800 -11.259  -3.490  1.00  0.60           N  
ATOM   1566  H   HIS A 104      12.327  -9.396  -5.381  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      13.003  -9.740  -2.596  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      12.585 -11.733  -4.845  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      12.901 -12.218  -3.183  1.00  0.60           H  
ATOM   1570  HD1 HIS A 104      11.072 -10.809  -1.426  1.00  0.60           H  
ATOM   1571  HD2 HIS A 104       9.781 -11.754  -5.328  1.00  0.60           H  
ATOM   1572  HE1 HIS A 104       8.635 -10.714  -1.366  1.00  0.60           H  
ATOM   1573  N   CYS A 105      15.354 -10.466  -4.795  1.00  0.60           N  
ATOM   1574  CA  CYS A 105      16.782 -10.717  -4.902  1.00  0.60           C  
ATOM   1575  C   CYS A 105      17.574  -9.563  -4.272  1.00  0.60           C  
ATOM   1576  O   CYS A 105      18.584  -9.787  -3.593  1.00  0.60           O  
ATOM   1577  CB  CYS A 105      17.167 -10.870  -6.362  1.00  0.60           C  
ATOM   1578  SG  CYS A 105      16.505 -12.338  -7.158  1.00  0.60           S  
ATOM   1579  H   CYS A 105      14.792 -10.397  -5.646  1.00  0.60           H  
ATOM   1580  HA  CYS A 105      17.016 -11.640  -4.373  1.00  0.60           H  
ATOM   1581 1HB  CYS A 105      16.837 -10.010  -6.921  1.00  0.60           H  
ATOM   1582 2HB  CYS A 105      18.248 -10.911  -6.445  1.00  0.60           H  
ATOM   1583  HG  CYS A 105      15.223 -11.884  -7.186  1.00  0.60           H  
ATOM   1584  N   LEU A 106      17.098  -8.325  -4.465  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      17.738  -7.143  -3.887  1.00  0.59           C  
ATOM   1586  C   LEU A 106      17.691  -7.180  -2.361  1.00  0.59           C  
ATOM   1587  O   LEU A 106      18.687  -6.873  -1.703  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      17.041  -5.871  -4.402  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      17.286  -5.502  -5.886  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      16.292  -4.455  -6.315  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      18.694  -4.924  -6.032  1.00  0.59           C  
ATOM   1592  H   LEU A 106      16.275  -8.204  -5.055  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      18.778  -7.125  -4.203  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      15.971  -5.992  -4.269  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      17.362  -5.030  -3.792  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      17.177  -6.385  -6.513  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      16.474  -4.184  -7.355  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      15.299  -4.836  -6.223  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      16.396  -3.584  -5.678  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      18.868  -4.658  -7.076  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      18.787  -4.034  -5.410  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      19.427  -5.648  -5.717  1.00  0.59           H  
ATOM   1603  N   LEU A 107      16.560  -7.604  -1.787  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      16.448  -7.705  -0.330  1.00  0.59           C  
ATOM   1605  C   LEU A 107      17.388  -8.769   0.230  1.00  0.59           C  
ATOM   1606  O   LEU A 107      18.020  -8.566   1.271  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      15.002  -8.011   0.060  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      14.020  -6.852  -0.168  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      12.593  -7.327   0.005  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      14.309  -5.737   0.838  1.00  0.59           C  
ATOM   1611  H   LEU A 107      15.752  -7.829  -2.373  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      16.726  -6.745   0.101  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      14.658  -8.859  -0.534  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      14.968  -8.287   1.112  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      14.137  -6.483  -1.180  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107      11.905  -6.500  -0.165  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107      12.386  -8.118  -0.713  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      12.454  -7.703   1.005  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      13.607  -4.933   0.657  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      14.179  -6.111   1.852  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      15.329  -5.375   0.710  1.00  0.59           H  
ATOM   1622  N   VAL A 108      17.519  -9.892  -0.483  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      18.424 -10.955  -0.057  1.00  0.60           C  
ATOM   1624  C   VAL A 108      19.872 -10.499  -0.124  1.00  0.60           C  
ATOM   1625  O   VAL A 108      20.647 -10.712   0.813  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      18.248 -12.214  -0.930  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      19.348 -13.229  -0.607  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      16.881 -12.823  -0.661  1.00  0.60           C  
ATOM   1629  H   VAL A 108      16.954 -10.018  -1.326  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      18.187 -11.213   0.974  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      18.332 -11.939  -1.982  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      19.220 -14.112  -1.230  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      20.324 -12.783  -0.805  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      19.284 -13.512   0.443  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      16.748 -13.708  -1.280  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      16.808 -13.100   0.390  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      16.109 -12.101  -0.894  1.00  0.60           H  
ATOM   1638  N   THR A 109      20.223  -9.852  -1.228  1.00  0.60           N  
ATOM   1639  CA  THR A 109      21.569  -9.371  -1.453  1.00  0.60           C  
ATOM   1640  C   THR A 109      21.944  -8.331  -0.410  1.00  0.60           C  
ATOM   1641  O   THR A 109      23.016  -8.395   0.197  1.00  0.60           O  
ATOM   1642  CB  THR A 109      21.641  -8.746  -2.843  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      21.295  -9.746  -3.812  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      23.012  -8.198  -3.133  1.00  0.60           C  
ATOM   1645  H   THR A 109      19.531  -9.711  -1.963  1.00  0.60           H  
ATOM   1646  HA  THR A 109      22.264 -10.208  -1.387  1.00  0.60           H  
ATOM   1647  HB  THR A 109      20.917  -7.935  -2.911  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      20.328  -9.913  -3.749  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      23.016  -7.770  -4.128  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      23.257  -7.429  -2.406  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      23.742  -8.994  -3.075  1.00  0.60           H  
ATOM   1652  N   LEU A 110      21.043  -7.387  -0.172  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      21.304  -6.346   0.789  1.00  0.61           C  
ATOM   1654  C   LEU A 110      21.552  -6.997   2.141  1.00  0.61           C  
ATOM   1655  O   LEU A 110      22.592  -6.757   2.753  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      20.149  -5.339   0.818  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      20.380  -4.039   1.605  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      19.472  -2.930   1.033  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      20.079  -4.264   3.047  1.00  0.61           C  
ATOM   1660  H   LEU A 110      20.166  -7.370  -0.690  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      22.199  -5.823   0.498  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      19.915  -5.063  -0.210  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      19.269  -5.836   1.238  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      21.405  -3.731   1.482  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      19.635  -1.996   1.574  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      19.698  -2.781  -0.020  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      18.445  -3.229   1.130  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      20.237  -3.345   3.612  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      19.055  -4.561   3.104  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      20.718  -5.052   3.445  1.00  0.61           H  
ATOM   1671  N   ALA A 111      20.646  -7.891   2.563  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      20.762  -8.580   3.843  1.00  0.62           C  
ATOM   1673  C   ALA A 111      22.080  -9.331   3.982  1.00  0.62           C  
ATOM   1674  O   ALA A 111      22.685  -9.353   5.053  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      19.640  -9.594   3.966  1.00  0.62           C  
ATOM   1676  H   ALA A 111      19.817  -8.084   1.998  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      20.692  -7.834   4.634  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      19.696 -10.093   4.929  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      18.703  -9.089   3.864  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      19.729 -10.327   3.170  1.00  0.62           H  
ATOM   1681  N   ALA A 112      22.529  -9.949   2.887  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      23.778 -10.693   2.859  1.00  0.63           C  
ATOM   1683  C   ALA A 112      24.987  -9.814   3.157  1.00  0.63           C  
ATOM   1684  O   ALA A 112      25.964 -10.285   3.747  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      23.968 -11.354   1.506  1.00  0.63           C  
ATOM   1686  H   ALA A 112      21.966  -9.926   2.038  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      23.722 -11.463   3.626  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      24.887 -11.935   1.511  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      23.120 -12.006   1.299  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      24.031 -10.592   0.736  1.00  0.63           H  
ATOM   1691  N   HIS A 113      24.938  -8.547   2.733  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      26.080  -7.664   2.911  1.00  0.65           C  
ATOM   1693  C   HIS A 113      25.929  -6.664   4.051  1.00  0.65           C  
ATOM   1694  O   HIS A 113      26.927  -6.155   4.567  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      26.345  -6.922   1.608  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      26.765  -7.821   0.507  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      27.982  -8.482   0.512  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      26.150  -8.180  -0.637  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      28.083  -9.213  -0.581  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      26.989  -9.049  -1.291  1.00  0.65           N  
ATOM   1701  H   HIS A 113      24.098  -8.196   2.261  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      26.959  -8.265   3.130  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      25.427  -6.433   1.308  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      27.100  -6.155   1.759  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      25.175  -7.849  -0.976  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      28.925  -9.847  -0.853  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      26.790  -9.502  -2.196  1.00  0.65           H  
ATOM   1708  N   LEU A 114      24.699  -6.418   4.490  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      24.457  -5.476   5.570  1.00  0.67           C  
ATOM   1710  C   LEU A 114      23.543  -6.051   6.671  1.00  0.67           C  
ATOM   1711  O   LEU A 114      22.569  -5.397   7.060  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      23.801  -4.221   4.980  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      24.617  -3.415   3.949  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      23.724  -2.381   3.310  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      25.783  -2.745   4.638  1.00  0.67           C  
ATOM   1716  H   LEU A 114      23.906  -6.854   4.025  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      25.410  -5.194   6.013  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      22.874  -4.520   4.496  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      23.558  -3.547   5.793  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      24.982  -4.074   3.166  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      24.296  -1.812   2.577  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      22.909  -2.871   2.825  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      23.339  -1.714   4.072  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      26.355  -2.172   3.904  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      25.413  -2.077   5.415  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      26.425  -3.505   5.086  1.00  0.67           H  
ATOM   1727  N   PRO A 115      23.876  -7.213   7.277  1.00  0.68           N  
ATOM   1728  CA  PRO A 115      23.077  -7.893   8.284  1.00  0.68           C  
ATOM   1729  C   PRO A 115      22.964  -7.088   9.569  1.00  0.68           C  
ATOM   1730  O   PRO A 115      22.043  -7.277  10.358  1.00  0.68           O  
ATOM   1731  CB  PRO A 115      23.869  -9.185   8.523  1.00  0.68           C  
ATOM   1732  CG  PRO A 115      25.289  -8.844   8.130  1.00  0.68           C  
ATOM   1733  CD  PRO A 115      25.151  -7.892   6.979  1.00  0.68           C  
ATOM   1734  HA  PRO A 115      22.082  -8.114   7.866  1.00  0.68           H  
ATOM   1735 1HB  PRO A 115      23.775  -9.494   9.573  1.00  0.68           H  
ATOM   1736 2HB  PRO A 115      23.447  -9.994   7.906  1.00  0.68           H  
ATOM   1737 1HG  PRO A 115      25.828  -8.408   8.982  1.00  0.68           H  
ATOM   1738 2HG  PRO A 115      25.830  -9.760   7.847  1.00  0.68           H  
ATOM   1739 1HD  PRO A 115      26.000  -7.199   6.958  1.00  0.68           H  
ATOM   1740 2HD  PRO A 115      25.064  -8.494   6.060  1.00  0.68           H  
ATOM   1741  N   ALA A 116      23.908  -6.164   9.769  1.00  0.69           N  
ATOM   1742  CA  ALA A 116      23.939  -5.322  10.954  1.00  0.69           C  
ATOM   1743  C   ALA A 116      22.987  -4.137  10.845  1.00  0.69           C  
ATOM   1744  O   ALA A 116      22.726  -3.457  11.838  1.00  0.69           O  
ATOM   1745  CB  ALA A 116      25.348  -4.813  11.181  1.00  0.69           C  
ATOM   1746  H   ALA A 116      24.641  -6.051   9.088  1.00  0.69           H  
ATOM   1747  HA  ALA A 116      23.630  -5.927  11.806  1.00  0.69           H  
ATOM   1748 1HB  ALA A 116      25.372  -4.206  12.086  1.00  0.69           H  
ATOM   1749 2HB  ALA A 116      26.028  -5.658  11.290  1.00  0.69           H  
ATOM   1750 3HB  ALA A 116      25.652  -4.206  10.329  1.00  0.69           H  
ATOM   1751  N   GLU A 117      22.484  -3.884   9.637  1.00  0.69           N  
ATOM   1752  CA  GLU A 117      21.605  -2.752   9.395  1.00  0.69           C  
ATOM   1753  C   GLU A 117      20.213  -3.267   9.048  1.00  0.69           C  
ATOM   1754  O   GLU A 117      19.199  -2.628   9.327  1.00  0.69           O  
ATOM   1755  CB  GLU A 117      22.142  -1.910   8.235  1.00  0.69           C  
ATOM   1756  CG  GLU A 117      23.580  -1.380   8.402  1.00  0.69           C  
ATOM   1757  CD  GLU A 117      23.734  -0.277   9.417  1.00  0.69           C  
ATOM   1758  OE1 GLU A 117      22.751   0.314   9.788  1.00  0.69           O  
ATOM   1759  OE2 GLU A 117      24.856   0.011   9.784  1.00  0.69           O  
ATOM   1760  H   GLU A 117      22.708  -4.490   8.854  1.00  0.69           H  
ATOM   1761  HA  GLU A 117      21.541  -2.143  10.296  1.00  0.69           H  
ATOM   1762 1HB  GLU A 117      22.108  -2.501   7.323  1.00  0.69           H  
ATOM   1763 2HB  GLU A 117      21.490  -1.050   8.084  1.00  0.69           H  
ATOM   1764 1HG  GLU A 117      24.217  -2.214   8.698  1.00  0.69           H  
ATOM   1765 2HG  GLU A 117      23.934  -1.030   7.435  1.00  0.69           H  
ATOM   1766  N   PHE A 118      20.158  -4.468   8.476  1.00  0.68           N  
ATOM   1767  CA  PHE A 118      18.914  -5.026   7.963  1.00  0.68           C  
ATOM   1768  C   PHE A 118      18.041  -5.656   9.040  1.00  0.68           C  
ATOM   1769  O   PHE A 118      17.866  -6.876   9.089  1.00  0.68           O  
ATOM   1770  CB  PHE A 118      19.250  -6.103   6.941  1.00  0.68           C  
ATOM   1771  CG  PHE A 118      18.109  -6.529   6.031  1.00  0.68           C  
ATOM   1772  CD1 PHE A 118      17.591  -5.670   5.085  1.00  0.68           C  
ATOM   1773  CD2 PHE A 118      17.573  -7.800   6.115  1.00  0.68           C  
ATOM   1774  CE1 PHE A 118      16.592  -6.082   4.218  1.00  0.68           C  
ATOM   1775  CE2 PHE A 118      16.560  -8.202   5.258  1.00  0.68           C  
ATOM   1776  CZ  PHE A 118      16.087  -7.339   4.303  1.00  0.68           C  
ATOM   1777  H   PHE A 118      21.023  -4.969   8.292  1.00  0.68           H  
ATOM   1778  HA  PHE A 118      18.351  -4.227   7.483  1.00  0.68           H  
ATOM   1779 1HB  PHE A 118      20.069  -5.750   6.311  1.00  0.68           H  
ATOM   1780 2HB  PHE A 118      19.616  -6.987   7.464  1.00  0.68           H  
ATOM   1781  HD1 PHE A 118      17.993  -4.663   5.021  1.00  0.68           H  
ATOM   1782  HD2 PHE A 118      17.962  -8.492   6.861  1.00  0.68           H  
ATOM   1783  HE1 PHE A 118      16.207  -5.413   3.465  1.00  0.68           H  
ATOM   1784  HE2 PHE A 118      16.147  -9.209   5.330  1.00  0.68           H  
ATOM   1785  HZ  PHE A 118      15.302  -7.661   3.621  1.00  0.68           H  
ATOM   1786  N   THR A 119      17.477  -4.812   9.887  1.00  0.66           N  
ATOM   1787  CA  THR A 119      16.620  -5.274  10.964  1.00  0.66           C  
ATOM   1788  C   THR A 119      15.271  -5.559  10.328  1.00  0.66           C  
ATOM   1789  O   THR A 119      15.035  -5.064   9.229  1.00  0.66           O  
ATOM   1790  CB  THR A 119      16.473  -4.176  12.035  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      15.775  -3.027  11.473  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      17.851  -3.736  12.477  1.00  0.66           C  
ATOM   1793  H   THR A 119      17.714  -3.825   9.777  1.00  0.66           H  
ATOM   1794  HA  THR A 119      17.048  -6.176  11.396  1.00  0.66           H  
ATOM   1795  HB  THR A 119      15.935  -4.539  12.894  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      15.999  -2.243  11.997  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      17.762  -2.952  13.228  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      18.387  -4.585  12.900  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      18.402  -3.354  11.623  1.00  0.66           H  
ATOM   1800  N   PRO A 120      14.354  -6.315  10.955  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      12.997  -6.521  10.476  1.00  0.64           C  
ATOM   1802  C   PRO A 120      12.299  -5.205  10.137  1.00  0.64           C  
ATOM   1803  O   PRO A 120      11.512  -5.139   9.191  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      12.343  -7.225  11.664  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      13.487  -7.990  12.308  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      14.683  -7.065  12.187  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      13.026  -7.183   9.597  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      11.886  -6.484  12.337  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      11.534  -7.882  11.313  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      13.239  -8.232  13.353  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      13.639  -8.949  11.788  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      14.730  -6.413  13.060  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      15.588  -7.671  12.059  1.00  0.64           H  
ATOM   1814  N   ALA A 121      12.596  -4.136  10.891  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      11.988  -2.848  10.587  1.00  0.62           C  
ATOM   1816  C   ALA A 121      12.497  -2.349   9.249  1.00  0.62           C  
ATOM   1817  O   ALA A 121      11.720  -1.910   8.400  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      12.301  -1.833  11.670  1.00  0.62           C  
ATOM   1819  H   ALA A 121      13.240  -4.209  11.664  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      10.909  -2.982  10.515  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      11.829  -0.883  11.420  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      11.920  -2.190  12.625  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      13.378  -1.695  11.736  1.00  0.62           H  
ATOM   1824  N   VAL A 122      13.809  -2.474   9.034  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      14.391  -2.032   7.776  1.00  0.61           C  
ATOM   1826  C   VAL A 122      13.893  -2.877   6.629  1.00  0.61           C  
ATOM   1827  O   VAL A 122      13.555  -2.356   5.565  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      15.917  -2.039   7.840  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      16.503  -1.784   6.470  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      16.352  -0.952   8.798  1.00  0.61           C  
ATOM   1831  H   VAL A 122      14.422  -2.860   9.764  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      14.075  -1.004   7.603  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      16.262  -3.004   8.183  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      17.591  -1.789   6.535  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.175  -2.569   5.808  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      16.161  -0.816   6.097  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      17.435  -0.935   8.865  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      15.999   0.012   8.436  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      15.932  -1.143   9.778  1.00  0.61           H  
ATOM   1840  N   HIS A 123      13.818  -4.184   6.849  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.350  -5.093   5.825  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.947  -4.709   5.396  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.681  -4.564   4.201  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.340  -6.532   6.343  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.873  -7.539   5.339  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.930  -8.902   5.566  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.342  -7.387   4.105  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.454  -9.540   4.513  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      12.088  -8.648   3.616  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.111  -4.550   7.752  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.997  -5.035   4.955  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.337  -6.802   6.692  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      12.679  -6.591   7.202  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      12.151  -6.443   3.595  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      12.374 -10.622   4.406  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.685  -8.851   2.710  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.043  -4.527   6.363  1.00  0.58           N  
ATOM   1858  CA  ALA A 124       9.675  -4.168   6.035  1.00  0.58           C  
ATOM   1859  C   ALA A 124       9.610  -2.850   5.272  1.00  0.58           C  
ATOM   1860  O   ALA A 124       8.890  -2.746   4.273  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       8.858  -4.053   7.311  1.00  0.58           C  
ATOM   1862  H   ALA A 124      11.301  -4.654   7.343  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.261  -4.952   5.403  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       7.828  -3.805   7.066  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       8.891  -5.001   7.848  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124       9.286  -3.267   7.939  1.00  0.58           H  
ATOM   1867  N   SER A 125      10.408  -1.864   5.685  1.00  0.58           N  
ATOM   1868  CA  SER A 125      10.390  -0.574   5.014  1.00  0.58           C  
ATOM   1869  C   SER A 125      10.891  -0.694   3.575  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.284  -0.149   2.645  1.00  0.58           O  
ATOM   1871  CB  SER A 125      11.224   0.404   5.801  1.00  0.58           C  
ATOM   1872  OG  SER A 125      10.640   0.654   7.065  1.00  0.58           O  
ATOM   1873  H   SER A 125      10.997  -1.986   6.511  1.00  0.58           H  
ATOM   1874  HA  SER A 125       9.361  -0.210   4.996  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      12.231   0.007   5.930  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      11.302   1.330   5.256  1.00  0.58           H  
ATOM   1877  HG  SER A 125       9.694   0.907   6.891  1.00  0.58           H  
ATOM   1878  N   LEU A 126      11.965  -1.463   3.382  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.516  -1.700   2.056  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.564  -2.488   1.184  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.464  -2.228  -0.014  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.840  -2.432   2.147  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.000  -1.633   2.691  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.134  -2.561   2.926  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.377  -0.578   1.674  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.425  -1.887   4.187  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.695  -0.738   1.586  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.708  -3.310   2.785  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.118  -2.757   1.151  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.728  -1.156   3.634  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.989  -2.019   3.308  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.816  -3.293   3.647  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.392  -3.046   1.997  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.215   0.001   2.030  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.650  -1.067   0.742  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.537   0.080   1.501  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.821  -3.423   1.775  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.882  -4.207   0.998  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.764  -3.287   0.508  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.373  -3.354  -0.661  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.319  -5.367   1.841  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.519  -6.399   1.034  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       9.096  -7.027   0.170  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.352  -6.569   1.300  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.944  -3.623   2.767  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.397  -4.618   0.132  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.142  -5.874   2.340  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.677  -4.957   2.624  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.283  -2.382   1.375  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.236  -1.450   0.963  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.762  -0.533  -0.144  1.00  0.58           C  
ATOM   1912  O   LYS A 128       7.070  -0.259  -1.134  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.758  -0.618   2.155  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       5.938  -1.391   3.193  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       5.609  -0.508   4.392  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       4.669   0.604   3.977  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       4.232   1.453   5.100  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.627  -2.370   2.337  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.398  -2.020   0.569  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       7.624  -0.195   2.670  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.156   0.213   1.803  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.018  -1.755   2.752  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       6.515  -2.248   3.534  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       5.143  -1.102   5.176  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       6.529  -0.067   4.790  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       5.174   1.232   3.244  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       3.789   0.168   3.522  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       3.610   2.163   4.678  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       3.738   0.914   5.784  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       5.042   1.916   5.550  1.00  0.58           H  
ATOM   1931  N   PHE A 129       9.012  -0.086   0.003  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       9.650   0.762  -0.994  1.00  0.59           C  
ATOM   1933  C   PHE A 129       9.741   0.089  -2.334  1.00  0.59           C  
ATOM   1934  O   PHE A 129       9.331   0.655  -3.345  1.00  0.59           O  
ATOM   1935  CB  PHE A 129      11.044   1.145  -0.563  1.00  0.59           C  
ATOM   1936  CG  PHE A 129      11.808   1.893  -1.581  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129      11.557   3.231  -1.822  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129      12.807   1.255  -2.298  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129      12.287   3.906  -2.763  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129      13.530   1.928  -3.236  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129      13.266   3.246  -3.467  1.00  0.59           C  
ATOM   1942  H   PHE A 129       9.531  -0.323   0.850  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       9.054   1.666  -1.108  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129      10.984   1.729   0.312  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129      11.603   0.257  -0.317  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129      10.778   3.742  -1.258  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129      13.009   0.205  -2.103  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129      12.094   4.964  -2.955  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129      14.315   1.420  -3.796  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129      13.841   3.771  -4.200  1.00  0.59           H  
ATOM   1951  N   LEU A 130      10.284  -1.118  -2.353  1.00  0.60           N  
ATOM   1952  CA  LEU A 130      10.451  -1.832  -3.596  1.00  0.60           C  
ATOM   1953  C   LEU A 130       9.095  -2.137  -4.216  1.00  0.60           C  
ATOM   1954  O   LEU A 130       8.941  -2.098  -5.441  1.00  0.60           O  
ATOM   1955  CB  LEU A 130      11.287  -3.080  -3.355  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      12.784  -2.796  -3.019  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      13.475  -4.080  -2.616  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      13.463  -2.168  -4.245  1.00  0.60           C  
ATOM   1959  H   LEU A 130      10.600  -1.546  -1.485  1.00  0.60           H  
ATOM   1960  HA  LEU A 130      11.004  -1.193  -4.281  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130      10.852  -3.636  -2.519  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130      11.249  -3.694  -4.244  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      12.840  -2.112  -2.176  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      14.517  -3.880  -2.365  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      12.962  -4.488  -1.748  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      13.436  -4.793  -3.427  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      14.505  -1.960  -4.021  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      13.408  -2.862  -5.086  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      12.956  -1.238  -4.507  1.00  0.60           H  
ATOM   1970  N   ALA A 131       8.085  -2.426  -3.383  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       6.749  -2.643  -3.910  1.00  0.61           C  
ATOM   1972  C   ALA A 131       6.259  -1.370  -4.607  1.00  0.61           C  
ATOM   1973  O   ALA A 131       5.642  -1.437  -5.676  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       5.801  -3.041  -2.798  1.00  0.61           C  
ATOM   1975  H   ALA A 131       8.241  -2.503  -2.378  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       6.796  -3.443  -4.647  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       4.806  -3.212  -3.202  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       6.165  -3.952  -2.316  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       5.768  -2.240  -2.074  1.00  0.61           H  
ATOM   1980  N   SER A 132       6.569  -0.195  -4.027  1.00  0.62           N  
ATOM   1981  CA  SER A 132       6.175   1.079  -4.623  1.00  0.62           C  
ATOM   1982  C   SER A 132       6.907   1.286  -5.947  1.00  0.62           C  
ATOM   1983  O   SER A 132       6.307   1.680  -6.948  1.00  0.62           O  
ATOM   1984  CB  SER A 132       6.463   2.230  -3.670  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.678   2.127  -2.525  1.00  0.62           O  
ATOM   1986  H   SER A 132       7.058  -0.190  -3.129  1.00  0.62           H  
ATOM   1987  HA  SER A 132       5.103   1.053  -4.818  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       7.507   2.244  -3.399  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       6.249   3.171  -4.174  1.00  0.62           H  
ATOM   1990  HG  SER A 132       6.028   1.353  -2.038  1.00  0.62           H  
ATOM   1991  N   VAL A 133       8.197   0.944  -5.982  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       8.985   1.090  -7.203  1.00  0.64           C  
ATOM   1993  C   VAL A 133       8.423   0.199  -8.295  1.00  0.64           C  
ATOM   1994  O   VAL A 133       8.213   0.648  -9.424  1.00  0.64           O  
ATOM   1995  CB  VAL A 133      10.465   0.731  -6.944  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133      11.236   0.682  -8.242  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133      11.089   1.750  -6.029  1.00  0.64           C  
ATOM   1998  H   VAL A 133       8.641   0.624  -5.120  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       8.928   2.117  -7.547  1.00  0.64           H  
ATOM   2000  HB  VAL A 133      10.515  -0.253  -6.487  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133      12.272   0.413  -8.040  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133      10.788  -0.064  -8.891  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133      11.206   1.645  -8.725  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133      12.127   1.487  -5.845  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133      11.036   2.712  -6.504  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133      10.556   1.785  -5.091  1.00  0.64           H  
ATOM   2007  N   SER A 134       8.124  -1.052  -7.944  1.00  0.65           N  
ATOM   2008  CA  SER A 134       7.565  -1.998  -8.890  1.00  0.65           C  
ATOM   2009  C   SER A 134       6.206  -1.520  -9.377  1.00  0.65           C  
ATOM   2010  O   SER A 134       5.919  -1.553 -10.575  1.00  0.65           O  
ATOM   2011  CB  SER A 134       7.398  -3.344  -8.218  1.00  0.65           C  
ATOM   2012  OG  SER A 134       8.636  -3.881  -7.848  1.00  0.65           O  
ATOM   2013  H   SER A 134       8.316  -1.363  -6.994  1.00  0.65           H  
ATOM   2014  HA  SER A 134       8.239  -2.087  -9.742  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       6.772  -3.231  -7.334  1.00  0.65           H  
ATOM   2016 2HB  SER A 134       6.889  -4.027  -8.896  1.00  0.65           H  
ATOM   2017  HG  SER A 134       8.991  -3.276  -7.163  1.00  0.65           H  
ATOM   2018  N   THR A 135       5.379  -1.009  -8.463  1.00  0.65           N  
ATOM   2019  CA  THR A 135       4.055  -0.538  -8.826  1.00  0.65           C  
ATOM   2020  C   THR A 135       4.158   0.583  -9.836  1.00  0.65           C  
ATOM   2021  O   THR A 135       3.444   0.593 -10.838  1.00  0.65           O  
ATOM   2022  CB  THR A 135       3.279  -0.047  -7.599  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       3.109  -1.137  -6.676  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       1.928   0.496  -8.017  1.00  0.65           C  
ATOM   2025  H   THR A 135       5.649  -0.995  -7.481  1.00  0.65           H  
ATOM   2026  HA  THR A 135       3.503  -1.360  -9.281  1.00  0.65           H  
ATOM   2027  HB  THR A 135       3.846   0.741  -7.107  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       3.997  -1.413  -6.347  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       1.391   0.845  -7.137  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       2.073   1.327  -8.709  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135       1.356  -0.290  -8.506  1.00  0.65           H  
ATOM   2032  N   VAL A 136       5.063   1.524  -9.597  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       5.242   2.605 -10.539  1.00  0.66           C  
ATOM   2034  C   VAL A 136       5.763   2.120 -11.893  1.00  0.66           C  
ATOM   2035  O   VAL A 136       5.151   2.407 -12.929  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       6.202   3.658  -9.957  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       6.561   4.645 -11.005  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       5.529   4.386  -8.790  1.00  0.66           C  
ATOM   2039  H   VAL A 136       5.623   1.490  -8.744  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       4.274   3.080 -10.694  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       7.116   3.167  -9.609  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       7.229   5.373 -10.570  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       7.057   4.144 -11.838  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       5.659   5.130 -11.365  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       6.208   5.129  -8.383  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       4.627   4.876  -9.145  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       5.270   3.671  -8.016  1.00  0.66           H  
ATOM   2048  N   LEU A 137       6.818   1.300 -11.890  1.00  0.67           N  
ATOM   2049  CA  LEU A 137       7.430   0.843 -13.135  1.00  0.67           C  
ATOM   2050  C   LEU A 137       6.504  -0.011 -13.994  1.00  0.67           C  
ATOM   2051  O   LEU A 137       6.594   0.008 -15.222  1.00  0.67           O  
ATOM   2052  CB  LEU A 137       8.710   0.066 -12.844  1.00  0.67           C  
ATOM   2053  CG  LEU A 137       9.862   0.914 -12.246  1.00  0.67           C  
ATOM   2054  CD1 LEU A 137      11.024   0.019 -11.916  1.00  0.67           C  
ATOM   2055  CD2 LEU A 137      10.267   2.000 -13.206  1.00  0.67           C  
ATOM   2056  H   LEU A 137       7.247   1.037 -11.002  1.00  0.67           H  
ATOM   2057  HA  LEU A 137       7.702   1.722 -13.709  1.00  0.67           H  
ATOM   2058 1HB  LEU A 137       8.477  -0.739 -12.142  1.00  0.67           H  
ATOM   2059 2HB  LEU A 137       9.056  -0.363 -13.773  1.00  0.67           H  
ATOM   2060  HG  LEU A 137       9.523   1.372 -11.330  1.00  0.67           H  
ATOM   2061 1HD1 LEU A 137      11.824   0.614 -11.473  1.00  0.67           H  
ATOM   2062 2HD1 LEU A 137      10.699  -0.741 -11.209  1.00  0.67           H  
ATOM   2063 3HD1 LEU A 137      11.386  -0.458 -12.824  1.00  0.67           H  
ATOM   2064 1HD2 LEU A 137      11.067   2.585 -12.766  1.00  0.67           H  
ATOM   2065 2HD2 LEU A 137      10.611   1.568 -14.111  1.00  0.67           H  
ATOM   2066 3HD2 LEU A 137       9.413   2.644 -13.415  1.00  0.67           H  
ATOM   2067  N   THR A 138       5.603  -0.741 -13.353  1.00  0.69           N  
ATOM   2068  CA  THR A 138       4.670  -1.606 -14.042  1.00  0.69           C  
ATOM   2069  C   THR A 138       3.287  -0.972 -14.228  1.00  0.69           C  
ATOM   2070  O   THR A 138       2.389  -1.612 -14.788  1.00  0.69           O  
ATOM   2071  CB  THR A 138       4.522  -2.926 -13.272  1.00  0.69           C  
ATOM   2072  OG1 THR A 138       4.006  -2.678 -11.967  1.00  0.69           O  
ATOM   2073  CG2 THR A 138       5.868  -3.587 -13.139  1.00  0.69           C  
ATOM   2074  H   THR A 138       5.590  -0.740 -12.332  1.00  0.69           H  
ATOM   2075  HA  THR A 138       5.076  -1.828 -15.028  1.00  0.69           H  
ATOM   2076  HB  THR A 138       3.841  -3.585 -13.802  1.00  0.69           H  
ATOM   2077  HG1 THR A 138       4.627  -2.093 -11.488  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138       5.764  -4.511 -12.585  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138       6.259  -3.790 -14.131  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138       6.552  -2.930 -12.607  1.00  0.69           H  
ATOM   2081  N   SER A 139       3.106   0.290 -13.804  1.00  0.73           N  
ATOM   2082  CA  SER A 139       1.791   0.940 -13.833  1.00  0.73           C  
ATOM   2083  C   SER A 139       1.177   1.089 -15.215  1.00  0.73           C  
ATOM   2084  O   SER A 139      -0.036   1.246 -15.339  1.00  0.73           O  
ATOM   2085  CB  SER A 139       1.864   2.317 -13.188  1.00  0.73           C  
ATOM   2086  OG  SER A 139       2.689   3.183 -13.921  1.00  0.73           O  
ATOM   2087  H   SER A 139       3.886   0.818 -13.411  1.00  0.73           H  
ATOM   2088  HA  SER A 139       1.115   0.329 -13.234  1.00  0.73           H  
ATOM   2089 1HB  SER A 139       0.861   2.733 -13.136  1.00  0.73           H  
ATOM   2090 2HB  SER A 139       2.232   2.237 -12.176  1.00  0.73           H  
ATOM   2091  HG  SER A 139       3.614   2.914 -13.702  1.00  0.73           H  
ATOM   2092  N   LYS A 140       2.000   1.044 -16.255  1.00  0.78           N  
ATOM   2093  CA  LYS A 140       1.507   1.174 -17.613  1.00  0.78           C  
ATOM   2094  C   LYS A 140       1.590  -0.132 -18.403  1.00  0.78           C  
ATOM   2095  O   LYS A 140       1.359  -0.127 -19.610  1.00  0.78           O  
ATOM   2096  CB  LYS A 140       2.280   2.263 -18.354  1.00  0.78           C  
ATOM   2097  CG  LYS A 140       2.142   3.655 -17.775  1.00  0.78           C  
ATOM   2098  CD  LYS A 140       2.802   4.666 -18.695  1.00  0.78           C  
ATOM   2099  CE  LYS A 140       2.773   6.076 -18.134  1.00  0.78           C  
ATOM   2100  NZ  LYS A 140       3.364   7.041 -19.095  1.00  0.78           N  
ATOM   2101  H   LYS A 140       2.988   0.924 -16.089  1.00  0.78           H  
ATOM   2102  HA  LYS A 140       0.458   1.465 -17.572  1.00  0.78           H  
ATOM   2103 1HB  LYS A 140       3.343   2.018 -18.344  1.00  0.78           H  
ATOM   2104 2HB  LYS A 140       1.963   2.293 -19.397  1.00  0.78           H  
ATOM   2105 1HG  LYS A 140       1.087   3.903 -17.653  1.00  0.78           H  
ATOM   2106 2HG  LYS A 140       2.625   3.694 -16.796  1.00  0.78           H  
ATOM   2107 1HD  LYS A 140       3.849   4.382 -18.857  1.00  0.78           H  
ATOM   2108 2HD  LYS A 140       2.299   4.664 -19.660  1.00  0.78           H  
ATOM   2109 1HE  LYS A 140       1.751   6.372 -17.908  1.00  0.78           H  
ATOM   2110 2HE  LYS A 140       3.361   6.096 -17.216  1.00  0.78           H  
ATOM   2111 1HZ  LYS A 140       3.371   7.967 -18.710  1.00  0.78           H  
ATOM   2112 2HZ  LYS A 140       4.329   6.749 -19.310  1.00  0.78           H  
ATOM   2113 3HZ  LYS A 140       2.839   7.037 -19.948  1.00  0.78           H  
ATOM   2114  N   TYR A 141       1.948  -1.244 -17.748  1.00  0.85           N  
ATOM   2115  CA  TYR A 141       2.120  -2.514 -18.468  1.00  0.85           C  
ATOM   2116  C   TYR A 141       0.854  -2.979 -19.202  1.00  0.85           C  
ATOM   2117  O   TYR A 141       0.914  -3.364 -20.376  1.00  0.85           O  
ATOM   2118  CB  TYR A 141       2.596  -3.623 -17.525  1.00  0.85           C  
ATOM   2119  CG  TYR A 141       2.823  -4.954 -18.233  1.00  0.85           C  
ATOM   2120  CD1 TYR A 141       4.003  -5.168 -18.957  1.00  0.85           C  
ATOM   2121  CD2 TYR A 141       1.865  -5.952 -18.170  1.00  0.85           C  
ATOM   2122  CE1 TYR A 141       4.206  -6.373 -19.603  1.00  0.85           C  
ATOM   2123  CE2 TYR A 141       2.073  -7.154 -18.820  1.00  0.85           C  
ATOM   2124  CZ  TYR A 141       3.240  -7.365 -19.533  1.00  0.85           C  
ATOM   2125  OH  TYR A 141       3.444  -8.564 -20.175  1.00  0.85           O  
ATOM   2126  H   TYR A 141       2.099  -1.223 -16.739  1.00  0.85           H  
ATOM   2127  HA  TYR A 141       2.891  -2.367 -19.223  1.00  0.85           H  
ATOM   2128 1HB  TYR A 141       3.533  -3.322 -17.045  1.00  0.85           H  
ATOM   2129 2HB  TYR A 141       1.859  -3.775 -16.735  1.00  0.85           H  
ATOM   2130  HD1 TYR A 141       4.766  -4.390 -19.012  1.00  0.85           H  
ATOM   2131  HD2 TYR A 141       0.948  -5.786 -17.606  1.00  0.85           H  
ATOM   2132  HE1 TYR A 141       5.119  -6.543 -20.161  1.00  0.85           H  
ATOM   2133  HE2 TYR A 141       1.317  -7.938 -18.768  1.00  0.85           H  
ATOM   2134  HH  TYR A 141       4.320  -8.570 -20.575  1.00  0.85           H  
ATOM   2135  N   ARG A 142      -0.281  -2.985 -18.500  1.00  0.93           N  
ATOM   2136  CA  ARG A 142      -1.542  -3.448 -19.069  1.00  0.93           C  
ATOM   2137  C   ARG A 142      -2.718  -3.056 -18.179  1.00  0.93           C  
ATOM   2138  O   ARG A 142      -3.413  -2.079 -18.457  1.00  0.93           O  
ATOM   2139  OXT ARG A 142      -2.862  -3.616 -17.093  1.00  0.93           O  
ATOM   2140  CB  ARG A 142      -1.529  -4.965 -19.255  1.00  0.93           C  
ATOM   2141  CG  ARG A 142      -2.763  -5.547 -19.928  1.00  0.93           C  
ATOM   2142  CD  ARG A 142      -2.620  -7.014 -20.166  1.00  0.93           C  
ATOM   2143  NE  ARG A 142      -3.800  -7.579 -20.812  1.00  0.93           N  
ATOM   2144  CZ  ARG A 142      -3.963  -8.884 -21.114  1.00  0.93           C  
ATOM   2145  NH1 ARG A 142      -3.017  -9.751 -20.825  1.00  0.93           N  
ATOM   2146  NH2 ARG A 142      -5.075  -9.291 -21.701  1.00  0.93           N  
ATOM   2147  H   ARG A 142      -0.261  -2.649 -17.547  1.00  0.93           H  
ATOM   2148  HA  ARG A 142      -1.673  -2.979 -20.044  1.00  0.93           H  
ATOM   2149 1HB  ARG A 142      -0.672  -5.262 -19.855  1.00  0.93           H  
ATOM   2150 2HB  ARG A 142      -1.431  -5.448 -18.284  1.00  0.93           H  
ATOM   2151 1HG  ARG A 142      -3.635  -5.385 -19.295  1.00  0.93           H  
ATOM   2152 2HG  ARG A 142      -2.916  -5.057 -20.890  1.00  0.93           H  
ATOM   2153 1HD  ARG A 142      -1.759  -7.195 -20.810  1.00  0.93           H  
ATOM   2154 2HD  ARG A 142      -2.475  -7.525 -19.215  1.00  0.93           H  
ATOM   2155  HE  ARG A 142      -4.551  -6.945 -21.051  1.00  0.93           H  
ATOM   2156 1HH1 ARG A 142      -2.167  -9.442 -20.377  1.00  0.93           H  
ATOM   2157 2HH1 ARG A 142      -3.141 -10.727 -21.053  1.00  0.93           H  
ATOM   2158 1HH2 ARG A 142      -5.802  -8.625 -21.924  1.00  0.93           H  
ATOM   2159 2HH2 ARG A 142      -5.197 -10.267 -21.928  1.00  0.93           H  
ENDMDL

REMARK ID 696151 DOMAINID 686832 MODEL 5 HBA1
MODEL     5
ATOM      1  N   MET A   1      -0.368   0.258  -0.563  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.961   0.297   0.032  1.00  1.19           C  
ATOM      3  C   MET A   1       1.579   1.682  -0.041  1.00  1.19           C  
ATOM      4  O   MET A   1       1.829   2.211  -1.125  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.879  -0.724  -0.631  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.299  -0.712  -0.081  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.389  -1.178   1.631  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.178  -2.941   1.561  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.463  -0.577  -1.124  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.066   0.257   0.168  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.494   1.074  -1.147  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.870   0.040   1.086  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.474  -1.725  -0.502  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.939  -0.526  -1.703  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.923  -1.398  -0.658  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.714   0.291  -0.183  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.214  -3.350   2.570  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.217  -3.177   1.105  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.972  -3.375   0.974  1.00  1.19           H  
ATOM     20  N   VAL A   2       1.799   2.278   1.125  1.00  1.00           N  
ATOM     21  CA  VAL A   2       2.390   3.609   1.214  1.00  1.00           C  
ATOM     22  C   VAL A   2       3.658   3.613   2.065  1.00  1.00           C  
ATOM     23  O   VAL A   2       3.665   3.091   3.192  1.00  1.00           O  
ATOM     24  CB  VAL A   2       1.373   4.614   1.797  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       2.018   5.995   1.938  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       0.156   4.691   0.884  1.00  1.00           C  
ATOM     27  H   VAL A   2       1.568   1.795   1.982  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.656   3.937   0.208  1.00  1.00           H  
ATOM     29  HB  VAL A   2       1.069   4.288   2.791  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       1.292   6.691   2.355  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       2.880   5.938   2.602  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       2.338   6.349   0.959  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2      -0.562   5.399   1.297  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       0.469   5.025  -0.107  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2      -0.311   3.716   0.805  1.00  1.00           H  
ATOM     36  N   LEU A   3       4.712   4.219   1.516  1.00  0.84           N  
ATOM     37  CA  LEU A   3       6.001   4.358   2.188  1.00  0.84           C  
ATOM     38  C   LEU A   3       6.138   5.727   2.847  1.00  0.84           C  
ATOM     39  O   LEU A   3       5.850   6.756   2.229  1.00  0.84           O  
ATOM     40  CB  LEU A   3       7.156   4.177   1.196  1.00  0.84           C  
ATOM     41  CG  LEU A   3       7.616   2.741   0.908  1.00  0.84           C  
ATOM     42  CD1 LEU A   3       6.532   1.976   0.140  1.00  0.84           C  
ATOM     43  CD2 LEU A   3       8.925   2.807   0.130  1.00  0.84           C  
ATOM     44  H   LEU A   3       4.606   4.601   0.587  1.00  0.84           H  
ATOM     45  HA  LEU A   3       6.081   3.598   2.963  1.00  0.84           H  
ATOM     46 1HB  LEU A   3       6.876   4.632   0.248  1.00  0.84           H  
ATOM     47 2HB  LEU A   3       8.017   4.716   1.587  1.00  0.84           H  
ATOM     48  HG  LEU A   3       7.788   2.217   1.850  1.00  0.84           H  
ATOM     49 1HD1 LEU A   3       6.867   0.968  -0.055  1.00  0.84           H  
ATOM     50 2HD1 LEU A   3       5.620   1.938   0.725  1.00  0.84           H  
ATOM     51 3HD1 LEU A   3       6.331   2.472  -0.808  1.00  0.84           H  
ATOM     52 1HD2 LEU A   3       9.269   1.812  -0.060  1.00  0.84           H  
ATOM     53 2HD2 LEU A   3       8.762   3.326  -0.814  1.00  0.84           H  
ATOM     54 3HD2 LEU A   3       9.674   3.345   0.718  1.00  0.84           H  
ATOM     55  N   SER A   4       6.540   5.731   4.114  1.00  0.72           N  
ATOM     56  CA  SER A   4       6.744   6.965   4.860  1.00  0.72           C  
ATOM     57  C   SER A   4       8.121   7.520   4.517  1.00  0.72           C  
ATOM     58  O   SER A   4       8.952   6.758   4.034  1.00  0.72           O  
ATOM     59  CB  SER A   4       6.690   6.645   6.335  1.00  0.72           C  
ATOM     60  OG  SER A   4       7.788   5.841   6.687  1.00  0.72           O  
ATOM     61  H   SER A   4       6.759   4.840   4.579  1.00  0.72           H  
ATOM     62  HA  SER A   4       5.959   7.667   4.589  1.00  0.72           H  
ATOM     63 1HB  SER A   4       6.692   7.546   6.927  1.00  0.72           H  
ATOM     64 2HB  SER A   4       5.768   6.112   6.556  1.00  0.72           H  
ATOM     65  HG  SER A   4       7.598   4.949   6.300  1.00  0.72           H  
ATOM     66  N   PRO A   5       8.435   8.801   4.770  1.00  0.64           N  
ATOM     67  CA  PRO A   5       9.777   9.356   4.654  1.00  0.64           C  
ATOM     68  C   PRO A   5      10.809   8.493   5.393  1.00  0.64           C  
ATOM     69  O   PRO A   5      11.960   8.358   4.962  1.00  0.64           O  
ATOM     70  CB  PRO A   5       9.604  10.734   5.297  1.00  0.64           C  
ATOM     71  CG  PRO A   5       8.158  11.095   5.005  1.00  0.64           C  
ATOM     72  CD  PRO A   5       7.398   9.789   5.145  1.00  0.64           C  
ATOM     73  HA  PRO A   5      10.039   9.452   3.591  1.00  0.64           H  
ATOM     74 1HB  PRO A   5       9.827  10.677   6.373  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      10.320  11.446   4.859  1.00  0.64           H  
ATOM     76 1HG  PRO A   5       7.812  11.868   5.708  1.00  0.64           H  
ATOM     77 2HG  PRO A   5       8.075  11.526   3.996  1.00  0.64           H  
ATOM     78 1HD  PRO A   5       7.067   9.662   6.179  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       6.565   9.786   4.429  1.00  0.64           H  
ATOM     80  N   ALA A   6      10.399   7.892   6.523  1.00  0.59           N  
ATOM     81  CA  ALA A   6      11.295   7.016   7.274  1.00  0.59           C  
ATOM     82  C   ALA A   6      11.637   5.791   6.439  1.00  0.59           C  
ATOM     83  O   ALA A   6      12.788   5.338   6.420  1.00  0.59           O  
ATOM     84  CB  ALA A   6      10.671   6.599   8.587  1.00  0.59           C  
ATOM     85  H   ALA A   6       9.457   8.024   6.863  1.00  0.59           H  
ATOM     86  HA  ALA A   6      12.217   7.561   7.474  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      11.366   5.961   9.131  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      10.447   7.483   9.182  1.00  0.59           H  
ATOM     89 3HB  ALA A   6       9.752   6.049   8.393  1.00  0.59           H  
ATOM     90  N   ASP A   7      10.654   5.298   5.677  1.00  0.56           N  
ATOM     91  CA  ASP A   7      10.898   4.102   4.888  1.00  0.56           C  
ATOM     92  C   ASP A   7      11.681   4.483   3.659  1.00  0.56           C  
ATOM     93  O   ASP A   7      12.621   3.795   3.276  1.00  0.56           O  
ATOM     94  CB  ASP A   7       9.588   3.467   4.396  1.00  0.56           C  
ATOM     95  CG  ASP A   7       8.673   2.858   5.440  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       9.089   1.964   6.145  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       7.516   3.322   5.541  1.00  0.56           O  
ATOM     98  H   ASP A   7       9.719   5.711   5.724  1.00  0.56           H  
ATOM     99  HA  ASP A   7      11.477   3.396   5.477  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       9.028   4.219   3.851  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       9.833   2.685   3.674  1.00  0.56           H  
ATOM    102  N   LYS A   8      11.369   5.627   3.077  1.00  0.55           N  
ATOM    103  CA  LYS A   8      12.066   6.038   1.874  1.00  0.55           C  
ATOM    104  C   LYS A   8      13.547   6.217   2.186  1.00  0.55           C  
ATOM    105  O   LYS A   8      14.410   5.815   1.399  1.00  0.55           O  
ATOM    106  CB  LYS A   8      11.436   7.317   1.354  1.00  0.55           C  
ATOM    107  CG  LYS A   8      10.043   7.099   0.794  1.00  0.55           C  
ATOM    108  CD  LYS A   8       9.391   8.384   0.399  1.00  0.55           C  
ATOM    109  CE  LYS A   8       8.014   8.133  -0.153  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       7.293   9.391  -0.397  1.00  0.55           N  
ATOM    111  H   LYS A   8      10.600   6.184   3.448  1.00  0.55           H  
ATOM    112  HA  LYS A   8      11.964   5.256   1.121  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      11.373   8.041   2.161  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      12.060   7.744   0.571  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      10.087   6.447  -0.068  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       9.432   6.622   1.552  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       9.309   9.036   1.266  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       9.982   8.890  -0.367  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       8.106   7.594  -1.098  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       7.454   7.529   0.542  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       6.392   9.198  -0.786  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       7.193   9.907   0.453  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       7.833   9.942  -1.070  1.00  0.55           H  
ATOM    124  N   THR A   9      13.844   6.756   3.375  1.00  0.55           N  
ATOM    125  CA  THR A   9      15.214   6.948   3.808  1.00  0.55           C  
ATOM    126  C   THR A   9      15.926   5.608   3.994  1.00  0.55           C  
ATOM    127  O   THR A   9      17.035   5.421   3.486  1.00  0.55           O  
ATOM    128  CB  THR A   9      15.260   7.737   5.129  1.00  0.55           C  
ATOM    129  OG1 THR A   9      14.659   9.028   4.940  1.00  0.55           O  
ATOM    130  CG2 THR A   9      16.702   7.897   5.584  1.00  0.55           C  
ATOM    131  H   THR A   9      13.093   7.084   3.983  1.00  0.55           H  
ATOM    132  HA  THR A   9      15.743   7.514   3.042  1.00  0.55           H  
ATOM    133  HB  THR A   9      14.697   7.196   5.894  1.00  0.55           H  
ATOM    134  HG1 THR A   9      13.684   8.907   4.823  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      16.725   8.452   6.520  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      17.146   6.912   5.732  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      17.265   8.439   4.826  1.00  0.55           H  
ATOM    138  N   ASN A  10      15.277   4.653   4.684  1.00  0.56           N  
ATOM    139  CA  ASN A  10      15.878   3.336   4.912  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.147   2.590   3.608  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.167   1.905   3.466  1.00  0.56           O  
ATOM    142  CB  ASN A  10      14.974   2.493   5.779  1.00  0.56           C  
ATOM    143  CG  ASN A  10      14.961   2.857   7.229  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      15.880   3.506   7.748  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      13.917   2.441   7.903  1.00  0.56           N  
ATOM    146  H   ASN A  10      14.359   4.855   5.090  1.00  0.56           H  
ATOM    147  HA  ASN A  10      16.834   3.476   5.416  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      13.957   2.596   5.406  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.248   1.448   5.676  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      13.830   2.650   8.874  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      13.184   1.927   7.417  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.235   2.741   2.650  1.00  0.57           N  
ATOM    153  CA  VAL A  11      15.353   2.123   1.340  1.00  0.57           C  
ATOM    154  C   VAL A  11      16.520   2.700   0.573  1.00  0.57           C  
ATOM    155  O   VAL A  11      17.388   1.958   0.106  1.00  0.57           O  
ATOM    156  CB  VAL A  11      14.041   2.354   0.567  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      14.134   1.960  -0.868  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      12.944   1.510   1.204  1.00  0.57           C  
ATOM    159  H   VAL A  11      14.404   3.299   2.849  1.00  0.57           H  
ATOM    160  HA  VAL A  11      15.508   1.053   1.475  1.00  0.57           H  
ATOM    161  HB  VAL A  11      13.792   3.410   0.627  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      13.187   2.156  -1.340  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      14.905   2.545  -1.356  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      14.360   0.906  -0.936  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      12.019   1.710   0.697  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.192   0.463   1.125  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      12.839   1.755   2.227  1.00  0.57           H  
ATOM    168  N   LYS A  12      16.599   4.028   0.505  1.00  0.59           N  
ATOM    169  CA  LYS A  12      17.696   4.653  -0.207  1.00  0.59           C  
ATOM    170  C   LYS A  12      19.031   4.325   0.442  1.00  0.59           C  
ATOM    171  O   LYS A  12      20.010   4.053  -0.256  1.00  0.59           O  
ATOM    172  CB  LYS A  12      17.487   6.171  -0.274  1.00  0.59           C  
ATOM    173  CG  LYS A  12      16.356   6.588  -1.214  1.00  0.59           C  
ATOM    174  CD  LYS A  12      16.132   8.076  -1.240  1.00  0.59           C  
ATOM    175  CE  LYS A  12      15.000   8.424  -2.203  1.00  0.59           C  
ATOM    176  NZ  LYS A  12      14.745   9.889  -2.262  1.00  0.59           N  
ATOM    177  H   LYS A  12      15.872   4.612   0.923  1.00  0.59           H  
ATOM    178  HA  LYS A  12      17.714   4.262  -1.222  1.00  0.59           H  
ATOM    179 1HB  LYS A  12      17.246   6.542   0.728  1.00  0.59           H  
ATOM    180 2HB  LYS A  12      18.405   6.656  -0.595  1.00  0.59           H  
ATOM    181 1HG  LYS A  12      16.615   6.292  -2.211  1.00  0.59           H  
ATOM    182 2HG  LYS A  12      15.433   6.083  -0.932  1.00  0.59           H  
ATOM    183 1HD  LYS A  12      15.868   8.416  -0.235  1.00  0.59           H  
ATOM    184 2HD  LYS A  12      17.043   8.581  -1.554  1.00  0.59           H  
ATOM    185 1HE  LYS A  12      15.254   8.065  -3.203  1.00  0.59           H  
ATOM    186 2HE  LYS A  12      14.095   7.921  -1.872  1.00  0.59           H  
ATOM    187 1HZ  LYS A  12      13.987  10.071  -2.908  1.00  0.59           H  
ATOM    188 2HZ  LYS A  12      14.493  10.229  -1.344  1.00  0.59           H  
ATOM    189 3HZ  LYS A  12      15.577  10.359  -2.582  1.00  0.59           H  
ATOM    190  N   ALA A  13      19.083   4.312   1.776  1.00  0.61           N  
ATOM    191  CA  ALA A  13      20.332   4.004   2.449  1.00  0.61           C  
ATOM    192  C   ALA A  13      20.777   2.571   2.160  1.00  0.61           C  
ATOM    193  O   ALA A  13      21.939   2.330   1.806  1.00  0.61           O  
ATOM    194  CB  ALA A  13      20.168   4.211   3.945  1.00  0.61           C  
ATOM    195  H   ALA A  13      18.260   4.548   2.330  1.00  0.61           H  
ATOM    196  HA  ALA A  13      21.098   4.679   2.073  1.00  0.61           H  
ATOM    197 1HB  ALA A  13      21.109   4.001   4.448  1.00  0.61           H  
ATOM    198 2HB  ALA A  13      19.869   5.242   4.136  1.00  0.61           H  
ATOM    199 3HB  ALA A  13      19.395   3.536   4.317  1.00  0.61           H  
ATOM    200  N   ALA A  14      19.848   1.616   2.264  1.00  0.64           N  
ATOM    201  CA  ALA A  14      20.198   0.228   2.021  1.00  0.64           C  
ATOM    202  C   ALA A  14      20.645   0.012   0.596  1.00  0.64           C  
ATOM    203  O   ALA A  14      21.661  -0.645   0.348  1.00  0.64           O  
ATOM    204  CB  ALA A  14      19.013  -0.655   2.304  1.00  0.64           C  
ATOM    205  H   ALA A  14      18.893   1.842   2.547  1.00  0.64           H  
ATOM    206  HA  ALA A  14      21.022  -0.036   2.684  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      19.280  -1.694   2.138  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      18.701  -0.513   3.333  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      18.207  -0.369   1.639  1.00  0.64           H  
ATOM    210  N   TRP A  15      19.935   0.617  -0.353  1.00  0.66           N  
ATOM    211  CA  TRP A  15      20.300   0.413  -1.734  1.00  0.66           C  
ATOM    212  C   TRP A  15      21.588   1.152  -2.053  1.00  0.66           C  
ATOM    213  O   TRP A  15      22.344   0.718  -2.919  1.00  0.66           O  
ATOM    214  CB  TRP A  15      19.165   0.786  -2.681  1.00  0.66           C  
ATOM    215  CG  TRP A  15      17.998  -0.240  -2.645  1.00  0.66           C  
ATOM    216  CD1 TRP A  15      16.750   0.017  -2.228  1.00  0.66           C  
ATOM    217  CD2 TRP A  15      18.001  -1.660  -3.007  1.00  0.66           C  
ATOM    218  NE1 TRP A  15      15.957  -1.106  -2.328  1.00  0.66           N  
ATOM    219  CE2 TRP A  15      16.702  -2.138  -2.786  1.00  0.66           C  
ATOM    220  CE3 TRP A  15      18.975  -2.540  -3.487  1.00  0.66           C  
ATOM    221  CZ2 TRP A  15      16.345  -3.460  -3.024  1.00  0.66           C  
ATOM    222  CZ3 TRP A  15      18.618  -3.874  -3.724  1.00  0.66           C  
ATOM    223  CH2 TRP A  15      17.334  -4.319  -3.495  1.00  0.66           C  
ATOM    224  H   TRP A  15      19.114   1.179  -0.119  1.00  0.66           H  
ATOM    225  HA  TRP A  15      20.480  -0.650  -1.875  1.00  0.66           H  
ATOM    226 1HB  TRP A  15      18.768   1.766  -2.396  1.00  0.66           H  
ATOM    227 2HB  TRP A  15      19.541   0.862  -3.699  1.00  0.66           H  
ATOM    228  HD1 TRP A  15      16.429   0.976  -1.891  1.00  0.66           H  
ATOM    229  HE1 TRP A  15      14.972  -1.157  -2.094  1.00  0.66           H  
ATOM    230  HE3 TRP A  15      19.986  -2.194  -3.669  1.00  0.66           H  
ATOM    231  HZ2 TRP A  15      15.335  -3.824  -2.846  1.00  0.66           H  
ATOM    232  HZ3 TRP A  15      19.385  -4.554  -4.093  1.00  0.66           H  
ATOM    233  HH2 TRP A  15      17.089  -5.365  -3.689  1.00  0.66           H  
ATOM    234  N   GLY A  16      21.854   2.257  -1.351  1.00  0.69           N  
ATOM    235  CA  GLY A  16      23.088   3.006  -1.525  1.00  0.69           C  
ATOM    236  C   GLY A  16      24.304   2.136  -1.193  1.00  0.69           C  
ATOM    237  O   GLY A  16      25.337   2.218  -1.862  1.00  0.69           O  
ATOM    238  H   GLY A  16      21.177   2.613  -0.679  1.00  0.69           H  
ATOM    239 1HA  GLY A  16      23.156   3.367  -2.551  1.00  0.69           H  
ATOM    240 2HA  GLY A  16      23.067   3.878  -0.871  1.00  0.69           H  
ATOM    241  N   LYS A  17      24.149   1.245  -0.200  1.00  0.71           N  
ATOM    242  CA  LYS A  17      25.228   0.342   0.209  1.00  0.71           C  
ATOM    243  C   LYS A  17      25.368  -0.821  -0.773  1.00  0.71           C  
ATOM    244  O   LYS A  17      26.471  -1.314  -1.021  1.00  0.71           O  
ATOM    245  CB  LYS A  17      24.974  -0.168   1.627  1.00  0.71           C  
ATOM    246  CG  LYS A  17      25.065   0.921   2.699  1.00  0.71           C  
ATOM    247  CD  LYS A  17      26.513   1.325   2.945  1.00  0.71           C  
ATOM    248  CE  LYS A  17      26.629   2.518   3.904  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      26.095   2.221   5.258  1.00  0.71           N  
ATOM    250  H   LYS A  17      23.271   1.258   0.325  1.00  0.71           H  
ATOM    251  HA  LYS A  17      26.163   0.898   0.204  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      23.973  -0.598   1.680  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      25.686  -0.954   1.870  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      24.495   1.794   2.378  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      24.633   0.555   3.628  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      27.043   0.476   3.381  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      26.985   1.580   1.996  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      27.679   2.790   3.994  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      26.080   3.362   3.489  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      26.193   3.019   5.853  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      25.110   1.971   5.204  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      26.589   1.426   5.688  1.00  0.71           H  
ATOM    263  N   VAL A  18      24.250  -1.221  -1.365  1.00  0.73           N  
ATOM    264  CA  VAL A  18      24.229  -2.273  -2.376  1.00  0.73           C  
ATOM    265  C   VAL A  18      24.791  -1.803  -3.717  1.00  0.73           C  
ATOM    266  O   VAL A  18      25.527  -2.531  -4.380  1.00  0.73           O  
ATOM    267  CB  VAL A  18      22.803  -2.751  -2.650  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      22.838  -3.673  -3.793  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      22.228  -3.425  -1.459  1.00  0.73           C  
ATOM    270  H   VAL A  18      23.369  -0.798  -1.072  1.00  0.73           H  
ATOM    271  HA  VAL A  18      24.824  -3.111  -2.014  1.00  0.73           H  
ATOM    272  HB  VAL A  18      22.189  -1.906  -2.921  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      21.839  -4.021  -4.031  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      23.246  -3.134  -4.627  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      23.468  -4.505  -3.558  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      21.230  -3.747  -1.694  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      22.830  -4.269  -1.198  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      22.200  -2.741  -0.632  1.00  0.73           H  
ATOM    279  N   GLY A  19      24.422  -0.578  -4.095  1.00  0.74           N  
ATOM    280  CA  GLY A  19      24.642   0.068  -5.387  1.00  0.74           C  
ATOM    281  C   GLY A  19      25.931  -0.263  -6.119  1.00  0.74           C  
ATOM    282  O   GLY A  19      25.882  -0.695  -7.270  1.00  0.74           O  
ATOM    283  H   GLY A  19      23.852  -0.058  -3.440  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      23.792  -0.130  -6.032  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      24.618   1.143  -5.214  1.00  0.74           H  
ATOM    286  N   ALA A  20      27.078  -0.147  -5.467  1.00  0.73           N  
ATOM    287  CA  ALA A  20      28.366  -0.425  -6.117  1.00  0.73           C  
ATOM    288  C   ALA A  20      28.440  -1.855  -6.670  1.00  0.73           C  
ATOM    289  O   ALA A  20      29.180  -2.135  -7.615  1.00  0.73           O  
ATOM    290  CB  ALA A  20      29.497  -0.208  -5.128  1.00  0.73           C  
ATOM    291  H   ALA A  20      27.058   0.175  -4.507  1.00  0.73           H  
ATOM    292  HA  ALA A  20      28.478   0.264  -6.953  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      30.453  -0.389  -5.619  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      29.464   0.816  -4.759  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      29.383  -0.897  -4.295  1.00  0.73           H  
ATOM    296  N   HIS A  21      27.710  -2.756  -6.031  1.00  0.72           N  
ATOM    297  CA  HIS A  21      27.654  -4.170  -6.332  1.00  0.72           C  
ATOM    298  C   HIS A  21      26.235  -4.603  -6.692  1.00  0.72           C  
ATOM    299  O   HIS A  21      25.925  -5.793  -6.687  1.00  0.72           O  
ATOM    300  CB  HIS A  21      28.102  -4.927  -5.085  1.00  0.72           C  
ATOM    301  CG  HIS A  21      29.512  -4.682  -4.701  1.00  0.72           C  
ATOM    302  ND1 HIS A  21      30.563  -5.343  -5.294  1.00  0.72           N  
ATOM    303  CD2 HIS A  21      30.055  -3.840  -3.795  1.00  0.72           C  
ATOM    304  CE1 HIS A  21      31.697  -4.925  -4.765  1.00  0.72           C  
ATOM    305  NE2 HIS A  21      31.418  -4.005  -3.852  1.00  0.72           N  
ATOM    306  H   HIS A  21      27.096  -2.438  -5.288  1.00  0.72           H  
ATOM    307  HA  HIS A  21      28.316  -4.409  -7.165  1.00  0.72           H  
ATOM    308 1HB  HIS A  21      27.468  -4.627  -4.250  1.00  0.72           H  
ATOM    309 2HB  HIS A  21      27.975  -5.998  -5.245  1.00  0.72           H  
ATOM    310  HD1 HIS A  21      30.471  -6.095  -5.992  1.00  0.72           H  
ATOM    311  HD2 HIS A  21      29.618  -3.121  -3.100  1.00  0.72           H  
ATOM    312  HE1 HIS A  21      32.646  -5.335  -5.107  1.00  0.72           H  
ATOM    313  N   ALA A  22      25.369  -3.663  -7.057  1.00  0.70           N  
ATOM    314  CA  ALA A  22      23.977  -4.029  -7.289  1.00  0.70           C  
ATOM    315  C   ALA A  22      23.794  -5.079  -8.363  1.00  0.70           C  
ATOM    316  O   ALA A  22      22.942  -5.957  -8.220  1.00  0.70           O  
ATOM    317  CB  ALA A  22      23.183  -2.798  -7.644  1.00  0.70           C  
ATOM    318  H   ALA A  22      25.655  -2.685  -7.116  1.00  0.70           H  
ATOM    319  HA  ALA A  22      23.592  -4.451  -6.370  1.00  0.70           H  
ATOM    320 1HB  ALA A  22      22.142  -3.058  -7.756  1.00  0.70           H  
ATOM    321 2HB  ALA A  22      23.280  -2.090  -6.852  1.00  0.70           H  
ATOM    322 3HB  ALA A  22      23.560  -2.366  -8.567  1.00  0.70           H  
ATOM    323  N   GLY A  23      24.590  -5.030  -9.427  1.00  0.68           N  
ATOM    324  CA  GLY A  23      24.463  -6.017 -10.495  1.00  0.68           C  
ATOM    325  C   GLY A  23      24.734  -7.437  -9.990  1.00  0.68           C  
ATOM    326  O   GLY A  23      24.171  -8.411 -10.503  1.00  0.68           O  
ATOM    327  H   GLY A  23      25.284  -4.298  -9.494  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      23.458  -5.968 -10.912  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      25.156  -5.774 -11.299  1.00  0.68           H  
ATOM    330  N   GLU A  24      25.620  -7.553  -8.996  1.00  0.66           N  
ATOM    331  CA  GLU A  24      26.021  -8.837  -8.451  1.00  0.66           C  
ATOM    332  C   GLU A  24      24.918  -9.353  -7.548  1.00  0.66           C  
ATOM    333  O   GLU A  24      24.561 -10.531  -7.614  1.00  0.66           O  
ATOM    334  CB  GLU A  24      27.347  -8.674  -7.708  1.00  0.66           C  
ATOM    335  CG  GLU A  24      28.519  -8.311  -8.644  1.00  0.66           C  
ATOM    336  CD  GLU A  24      29.780  -7.852  -7.928  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      29.746  -7.706  -6.732  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      30.770  -7.638  -8.586  1.00  0.66           O  
ATOM    339  H   GLU A  24      25.993  -6.716  -8.562  1.00  0.66           H  
ATOM    340  HA  GLU A  24      26.159  -9.543  -9.271  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      27.257  -7.899  -6.956  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      27.593  -9.601  -7.193  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      28.759  -9.183  -9.251  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      28.184  -7.520  -9.316  1.00  0.66           H  
ATOM    345  N   TYR A  25      24.346  -8.450  -6.735  1.00  0.64           N  
ATOM    346  CA  TYR A  25      23.232  -8.817  -5.860  1.00  0.64           C  
ATOM    347  C   TYR A  25      22.069  -9.291  -6.723  1.00  0.64           C  
ATOM    348  O   TYR A  25      21.406 -10.279  -6.407  1.00  0.64           O  
ATOM    349  CB  TYR A  25      22.782  -7.635  -4.999  1.00  0.64           C  
ATOM    350  CG  TYR A  25      23.677  -7.300  -3.821  1.00  0.64           C  
ATOM    351  CD1 TYR A  25      25.018  -7.142  -4.026  1.00  0.64           C  
ATOM    352  CD2 TYR A  25      23.141  -7.106  -2.541  1.00  0.64           C  
ATOM    353  CE1 TYR A  25      25.842  -6.780  -2.997  1.00  0.64           C  
ATOM    354  CE2 TYR A  25      23.985  -6.739  -1.501  1.00  0.64           C  
ATOM    355  CZ  TYR A  25      25.329  -6.568  -1.744  1.00  0.64           C  
ATOM    356  OH  TYR A  25      26.173  -6.185  -0.736  1.00  0.64           O  
ATOM    357  H   TYR A  25      24.712  -7.497  -6.733  1.00  0.64           H  
ATOM    358  HA  TYR A  25      23.541  -9.639  -5.215  1.00  0.64           H  
ATOM    359 1HB  TYR A  25      22.731  -6.746  -5.630  1.00  0.64           H  
ATOM    360 2HB  TYR A  25      21.778  -7.821  -4.624  1.00  0.64           H  
ATOM    361  HD1 TYR A  25      25.431  -7.302  -5.012  1.00  0.64           H  
ATOM    362  HD2 TYR A  25      22.068  -7.227  -2.365  1.00  0.64           H  
ATOM    363  HE1 TYR A  25      26.906  -6.656  -3.180  1.00  0.64           H  
ATOM    364  HE2 TYR A  25      23.591  -6.569  -0.498  1.00  0.64           H  
ATOM    365  HH  TYR A  25      27.049  -6.006  -1.098  1.00  0.64           H  
ATOM    366  N   GLY A  26      21.855  -8.593  -7.840  1.00  0.63           N  
ATOM    367  CA  GLY A  26      20.822  -8.931  -8.800  1.00  0.63           C  
ATOM    368  C   GLY A  26      21.048 -10.344  -9.311  1.00  0.63           C  
ATOM    369  O   GLY A  26      20.152 -11.189  -9.240  1.00  0.63           O  
ATOM    370  H   GLY A  26      22.426  -7.769  -8.023  1.00  0.63           H  
ATOM    371 1HA  GLY A  26      19.839  -8.846  -8.337  1.00  0.63           H  
ATOM    372 2HA  GLY A  26      20.859  -8.225  -9.632  1.00  0.63           H  
ATOM    373  N   ALA A  27      22.255 -10.613  -9.822  1.00  0.62           N  
ATOM    374  CA  ALA A  27      22.563 -11.930 -10.361  1.00  0.62           C  
ATOM    375  C   ALA A  27      22.400 -13.029  -9.319  1.00  0.62           C  
ATOM    376  O   ALA A  27      21.855 -14.095  -9.619  1.00  0.62           O  
ATOM    377  CB  ALA A  27      23.985 -11.941 -10.879  1.00  0.62           C  
ATOM    378  H   ALA A  27      22.965  -9.877  -9.864  1.00  0.62           H  
ATOM    379  HA  ALA A  27      21.877 -12.128 -11.181  1.00  0.62           H  
ATOM    380 1HB  ALA A  27      24.212 -12.913 -11.315  1.00  0.62           H  
ATOM    381 2HB  ALA A  27      24.092 -11.165 -11.627  1.00  0.62           H  
ATOM    382 3HB  ALA A  27      24.671 -11.743 -10.057  1.00  0.62           H  
ATOM    383  N   GLU A  28      22.838 -12.774  -8.085  1.00  0.62           N  
ATOM    384  CA  GLU A  28      22.691 -13.777  -7.043  1.00  0.62           C  
ATOM    385  C   GLU A  28      21.224 -14.020  -6.736  1.00  0.62           C  
ATOM    386  O   GLU A  28      20.796 -15.169  -6.592  1.00  0.62           O  
ATOM    387  CB  GLU A  28      23.451 -13.399  -5.776  1.00  0.62           C  
ATOM    388  CG  GLU A  28      23.321 -14.454  -4.672  1.00  0.62           C  
ATOM    389  CD  GLU A  28      24.153 -14.177  -3.450  1.00  0.62           C  
ATOM    390  OE1 GLU A  28      25.055 -13.374  -3.530  1.00  0.62           O  
ATOM    391  OE2 GLU A  28      23.855 -14.747  -2.418  1.00  0.62           O  
ATOM    392  H   GLU A  28      23.291 -11.885  -7.873  1.00  0.62           H  
ATOM    393  HA  GLU A  28      23.111 -14.712  -7.411  1.00  0.62           H  
ATOM    394 1HB  GLU A  28      24.507 -13.266  -6.010  1.00  0.62           H  
ATOM    395 2HB  GLU A  28      23.078 -12.449  -5.402  1.00  0.62           H  
ATOM    396 1HG  GLU A  28      22.272 -14.497  -4.374  1.00  0.62           H  
ATOM    397 2HG  GLU A  28      23.591 -15.427  -5.081  1.00  0.62           H  
ATOM    398  N   ALA A  29      20.437 -12.949  -6.637  1.00  0.62           N  
ATOM    399  CA  ALA A  29      19.025 -13.091  -6.336  1.00  0.62           C  
ATOM    400  C   ALA A  29      18.331 -13.924  -7.399  1.00  0.62           C  
ATOM    401  O   ALA A  29      17.507 -14.785  -7.080  1.00  0.62           O  
ATOM    402  CB  ALA A  29      18.384 -11.732  -6.250  1.00  0.62           C  
ATOM    403  H   ALA A  29      20.827 -12.014  -6.752  1.00  0.62           H  
ATOM    404  HA  ALA A  29      18.931 -13.600  -5.377  1.00  0.62           H  
ATOM    405 1HB  ALA A  29      17.330 -11.833  -6.003  1.00  0.62           H  
ATOM    406 2HB  ALA A  29      18.893 -11.163  -5.474  1.00  0.62           H  
ATOM    407 3HB  ALA A  29      18.486 -11.220  -7.205  1.00  0.62           H  
ATOM    408  N   LEU A  30      18.704 -13.702  -8.662  1.00  0.62           N  
ATOM    409  CA  LEU A  30      18.140 -14.461  -9.762  1.00  0.62           C  
ATOM    410  C   LEU A  30      18.536 -15.917  -9.699  1.00  0.62           C  
ATOM    411  O   LEU A  30      17.707 -16.792  -9.936  1.00  0.62           O  
ATOM    412  CB  LEU A  30      18.598 -13.885 -11.086  1.00  0.62           C  
ATOM    413  CG  LEU A  30      18.031 -12.573 -11.442  1.00  0.62           C  
ATOM    414  CD1 LEU A  30      18.738 -12.101 -12.633  1.00  0.62           C  
ATOM    415  CD2 LEU A  30      16.555 -12.732 -11.698  1.00  0.62           C  
ATOM    416  H   LEU A  30      19.381 -12.963  -8.859  1.00  0.62           H  
ATOM    417  HA  LEU A  30      17.057 -14.392  -9.704  1.00  0.62           H  
ATOM    418 1HB  LEU A  30      19.681 -13.772 -11.052  1.00  0.62           H  
ATOM    419 2HB  LEU A  30      18.357 -14.580 -11.872  1.00  0.62           H  
ATOM    420  HG  LEU A  30      18.185 -11.856 -10.639  1.00  0.62           H  
ATOM    421 1HD1 LEU A  30      18.340 -11.133 -12.929  1.00  0.62           H  
ATOM    422 2HD1 LEU A  30      19.793 -12.017 -12.407  1.00  0.62           H  
ATOM    423 3HD1 LEU A  30      18.603 -12.816 -13.429  1.00  0.62           H  
ATOM    424 1HD2 LEU A  30      16.123 -11.780 -11.981  1.00  0.62           H  
ATOM    425 2HD2 LEU A  30      16.409 -13.451 -12.500  1.00  0.62           H  
ATOM    426 3HD2 LEU A  30      16.077 -13.094 -10.804  1.00  0.62           H  
ATOM    427  N   GLU A  31      19.782 -16.192  -9.319  1.00  0.63           N  
ATOM    428  CA  GLU A  31      20.229 -17.570  -9.237  1.00  0.63           C  
ATOM    429  C   GLU A  31      19.470 -18.279  -8.124  1.00  0.63           C  
ATOM    430  O   GLU A  31      18.967 -19.389  -8.310  1.00  0.63           O  
ATOM    431  CB  GLU A  31      21.734 -17.603  -8.960  1.00  0.63           C  
ATOM    432  CG  GLU A  31      22.393 -18.983  -8.908  1.00  0.63           C  
ATOM    433  CD  GLU A  31      22.387 -19.726 -10.239  1.00  0.63           C  
ATOM    434  OE1 GLU A  31      21.852 -19.195 -11.174  1.00  0.63           O  
ATOM    435  OE2 GLU A  31      23.058 -20.745 -10.359  1.00  0.63           O  
ATOM    436  H   GLU A  31      20.441 -15.432  -9.137  1.00  0.63           H  
ATOM    437  HA  GLU A  31      20.018 -18.069 -10.182  1.00  0.63           H  
ATOM    438 1HB  GLU A  31      22.249 -17.022  -9.727  1.00  0.63           H  
ATOM    439 2HB  GLU A  31      21.932 -17.113  -8.007  1.00  0.63           H  
ATOM    440 1HG  GLU A  31      23.398 -18.876  -8.534  1.00  0.63           H  
ATOM    441 2HG  GLU A  31      21.843 -19.566  -8.183  1.00  0.63           H  
ATOM    442  N   ARG A  32      19.295 -17.604  -6.988  1.00  0.64           N  
ATOM    443  CA  ARG A  32      18.552 -18.198  -5.893  1.00  0.64           C  
ATOM    444  C   ARG A  32      17.109 -18.459  -6.312  1.00  0.64           C  
ATOM    445  O   ARG A  32      16.544 -19.514  -5.997  1.00  0.64           O  
ATOM    446  CB  ARG A  32      18.593 -17.290  -4.676  1.00  0.64           C  
ATOM    447  CG  ARG A  32      19.936 -17.229  -3.936  1.00  0.64           C  
ATOM    448  CD  ARG A  32      19.901 -16.240  -2.807  1.00  0.64           C  
ATOM    449  NE  ARG A  32      21.172 -16.183  -2.079  1.00  0.64           N  
ATOM    450  CZ  ARG A  32      21.501 -16.950  -1.032  1.00  0.64           C  
ATOM    451  NH1 ARG A  32      20.655 -17.834  -0.539  1.00  0.64           N  
ATOM    452  NH2 ARG A  32      22.694 -16.791  -0.510  1.00  0.64           N  
ATOM    453  H   ARG A  32      19.717 -16.680  -6.879  1.00  0.64           H  
ATOM    454  HA  ARG A  32      19.019 -19.149  -5.635  1.00  0.64           H  
ATOM    455 1HB  ARG A  32      18.351 -16.272  -4.988  1.00  0.64           H  
ATOM    456 2HB  ARG A  32      17.829 -17.600  -3.965  1.00  0.64           H  
ATOM    457 1HG  ARG A  32      20.179 -18.209  -3.531  1.00  0.64           H  
ATOM    458 2HG  ARG A  32      20.719 -16.920  -4.635  1.00  0.64           H  
ATOM    459 1HD  ARG A  32      19.703 -15.248  -3.215  1.00  0.64           H  
ATOM    460 2HD  ARG A  32      19.115 -16.505  -2.104  1.00  0.64           H  
ATOM    461  HE  ARG A  32      21.905 -15.532  -2.399  1.00  0.64           H  
ATOM    462 1HH1 ARG A  32      19.741 -17.944  -0.954  1.00  0.64           H  
ATOM    463 2HH1 ARG A  32      20.924 -18.403   0.251  1.00  0.64           H  
ATOM    464 1HH2 ARG A  32      23.317 -16.091  -0.941  1.00  0.64           H  
ATOM    465 2HH2 ARG A  32      22.992 -17.343   0.278  1.00  0.64           H  
ATOM    466  N   MET A  33      16.524 -17.521  -7.067  1.00  0.65           N  
ATOM    467  CA  MET A  33      15.160 -17.663  -7.550  1.00  0.65           C  
ATOM    468  C   MET A  33      15.023 -18.848  -8.482  1.00  0.65           C  
ATOM    469  O   MET A  33      14.151 -19.692  -8.296  1.00  0.65           O  
ATOM    470  CB  MET A  33      14.718 -16.410  -8.297  1.00  0.65           C  
ATOM    471  CG  MET A  33      13.319 -16.463  -8.828  1.00  0.65           C  
ATOM    472  SD  MET A  33      12.944 -15.046  -9.840  1.00  0.65           S  
ATOM    473  CE  MET A  33      14.016 -15.415 -11.220  1.00  0.65           C  
ATOM    474  H   MET A  33      17.027 -16.659  -7.281  1.00  0.65           H  
ATOM    475  HA  MET A  33      14.510 -17.827  -6.695  1.00  0.65           H  
ATOM    476 1HB  MET A  33      14.814 -15.541  -7.647  1.00  0.65           H  
ATOM    477 2HB  MET A  33      15.376 -16.248  -9.143  1.00  0.65           H  
ATOM    478 1HG  MET A  33      13.199 -17.364  -9.427  1.00  0.65           H  
ATOM    479 2HG  MET A  33      12.610 -16.495  -8.001  1.00  0.65           H  
ATOM    480 1HE  MET A  33      13.927 -14.640 -11.979  1.00  0.65           H  
ATOM    481 2HE  MET A  33      15.053 -15.477 -10.879  1.00  0.65           H  
ATOM    482 3HE  MET A  33      13.727 -16.371 -11.643  1.00  0.65           H  
ATOM    483  N   PHE A  34      15.893 -18.930  -9.485  1.00  0.66           N  
ATOM    484  CA  PHE A  34      15.791 -19.992 -10.472  1.00  0.66           C  
ATOM    485  C   PHE A  34      16.020 -21.366  -9.841  1.00  0.66           C  
ATOM    486  O   PHE A  34      15.362 -22.337 -10.206  1.00  0.66           O  
ATOM    487  CB  PHE A  34      16.789 -19.770 -11.615  1.00  0.66           C  
ATOM    488  CG  PHE A  34      16.459 -18.580 -12.550  1.00  0.66           C  
ATOM    489  CD1 PHE A  34      15.222 -18.463 -13.175  1.00  0.66           C  
ATOM    490  CD2 PHE A  34      17.417 -17.595 -12.817  1.00  0.66           C  
ATOM    491  CE1 PHE A  34      14.948 -17.400 -14.025  1.00  0.66           C  
ATOM    492  CE2 PHE A  34      17.140 -16.534 -13.663  1.00  0.66           C  
ATOM    493  CZ  PHE A  34      15.907 -16.437 -14.266  1.00  0.66           C  
ATOM    494  H   PHE A  34      16.617 -18.221  -9.583  1.00  0.66           H  
ATOM    495  HA  PHE A  34      14.783 -19.974 -10.887  1.00  0.66           H  
ATOM    496 1HB  PHE A  34      17.777 -19.585 -11.180  1.00  0.66           H  
ATOM    497 2HB  PHE A  34      16.865 -20.657 -12.210  1.00  0.66           H  
ATOM    498  HD1 PHE A  34      14.457 -19.216 -12.986  1.00  0.66           H  
ATOM    499  HD2 PHE A  34      18.399 -17.669 -12.342  1.00  0.66           H  
ATOM    500  HE1 PHE A  34      13.972 -17.325 -14.499  1.00  0.66           H  
ATOM    501  HE2 PHE A  34      17.899 -15.776 -13.858  1.00  0.66           H  
ATOM    502  HZ  PHE A  34      15.692 -15.602 -14.934  1.00  0.66           H  
ATOM    503  N   LEU A  35      16.958 -21.459  -8.897  1.00  0.67           N  
ATOM    504  CA  LEU A  35      17.244 -22.732  -8.245  1.00  0.67           C  
ATOM    505  C   LEU A  35      16.147 -23.162  -7.271  1.00  0.67           C  
ATOM    506  O   LEU A  35      15.808 -24.345  -7.196  1.00  0.67           O  
ATOM    507  CB  LEU A  35      18.562 -22.637  -7.466  1.00  0.67           C  
ATOM    508  CG  LEU A  35      19.837 -22.484  -8.304  1.00  0.67           C  
ATOM    509  CD1 LEU A  35      21.006 -22.229  -7.378  1.00  0.67           C  
ATOM    510  CD2 LEU A  35      20.057 -23.726  -9.126  1.00  0.67           C  
ATOM    511  H   LEU A  35      17.504 -20.637  -8.634  1.00  0.67           H  
ATOM    512  HA  LEU A  35      17.337 -23.494  -9.015  1.00  0.67           H  
ATOM    513 1HB  LEU A  35      18.501 -21.765  -6.811  1.00  0.67           H  
ATOM    514 2HB  LEU A  35      18.665 -23.525  -6.846  1.00  0.67           H  
ATOM    515  HG  LEU A  35      19.739 -21.629  -8.971  1.00  0.67           H  
ATOM    516 1HD1 LEU A  35      21.915 -22.105  -7.971  1.00  0.67           H  
ATOM    517 2HD1 LEU A  35      20.817 -21.318  -6.808  1.00  0.67           H  
ATOM    518 3HD1 LEU A  35      21.127 -23.067  -6.697  1.00  0.67           H  
ATOM    519 1HD2 LEU A  35      20.965 -23.602  -9.721  1.00  0.67           H  
ATOM    520 2HD2 LEU A  35      20.165 -24.586  -8.467  1.00  0.67           H  
ATOM    521 3HD2 LEU A  35      19.205 -23.876  -9.786  1.00  0.67           H  
ATOM    522  N   SER A  36      15.582 -22.205  -6.529  1.00  0.68           N  
ATOM    523  CA  SER A  36      14.568 -22.523  -5.532  1.00  0.68           C  
ATOM    524  C   SER A  36      13.188 -22.671  -6.147  1.00  0.68           C  
ATOM    525  O   SER A  36      12.369 -23.460  -5.665  1.00  0.68           O  
ATOM    526  CB  SER A  36      14.516 -21.432  -4.485  1.00  0.68           C  
ATOM    527  OG  SER A  36      15.733 -21.330  -3.804  1.00  0.68           O  
ATOM    528  H   SER A  36      15.888 -21.236  -6.610  1.00  0.68           H  
ATOM    529  HA  SER A  36      14.837 -23.464  -5.056  1.00  0.68           H  
ATOM    530 1HB  SER A  36      14.289 -20.482  -4.968  1.00  0.68           H  
ATOM    531 2HB  SER A  36      13.713 -21.643  -3.784  1.00  0.68           H  
ATOM    532  HG  SER A  36      16.332 -20.882  -4.435  1.00  0.68           H  
ATOM    533  N   PHE A  37      12.928 -21.921  -7.216  1.00  0.69           N  
ATOM    534  CA  PHE A  37      11.628 -21.913  -7.852  1.00  0.69           C  
ATOM    535  C   PHE A  37      11.776 -22.085  -9.375  1.00  0.69           C  
ATOM    536  O   PHE A  37      11.514 -21.125 -10.109  1.00  0.69           O  
ATOM    537  CB  PHE A  37      10.963 -20.567  -7.593  1.00  0.69           C  
ATOM    538  CG  PHE A  37      10.941 -20.176  -6.152  1.00  0.69           C  
ATOM    539  CD1 PHE A  37      11.762 -19.132  -5.749  1.00  0.69           C  
ATOM    540  CD2 PHE A  37      10.181 -20.828  -5.204  1.00  0.69           C  
ATOM    541  CE1 PHE A  37      11.829 -18.734  -4.436  1.00  0.69           C  
ATOM    542  CE2 PHE A  37      10.241 -20.438  -3.874  1.00  0.69           C  
ATOM    543  CZ  PHE A  37      11.070 -19.388  -3.490  1.00  0.69           C  
ATOM    544  H   PHE A  37      13.636 -21.291  -7.581  1.00  0.69           H  
ATOM    545  HA  PHE A  37      11.016 -22.719  -7.445  1.00  0.69           H  
ATOM    546 1HB  PHE A  37      11.494 -19.788  -8.146  1.00  0.69           H  
ATOM    547 2HB  PHE A  37       9.938 -20.588  -7.958  1.00  0.69           H  
ATOM    548  HD1 PHE A  37      12.363 -18.630  -6.502  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       9.540 -21.657  -5.506  1.00  0.69           H  
ATOM    550  HE1 PHE A  37      12.484 -17.910  -4.146  1.00  0.69           H  
ATOM    551  HE2 PHE A  37       9.641 -20.959  -3.128  1.00  0.69           H  
ATOM    552  HZ  PHE A  37      11.118 -19.083  -2.446  1.00  0.69           H  
ATOM    553  N   PRO A  38      12.120 -23.284  -9.897  1.00  0.70           N  
ATOM    554  CA  PRO A  38      12.474 -23.569 -11.289  1.00  0.70           C  
ATOM    555  C   PRO A  38      11.416 -23.146 -12.294  1.00  0.70           C  
ATOM    556  O   PRO A  38      11.705 -22.938 -13.466  1.00  0.70           O  
ATOM    557  CB  PRO A  38      12.633 -25.088 -11.298  1.00  0.70           C  
ATOM    558  CG  PRO A  38      12.967 -25.443  -9.877  1.00  0.70           C  
ATOM    559  CD  PRO A  38      12.163 -24.489  -9.040  1.00  0.70           C  
ATOM    560  HA  PRO A  38      13.432 -23.079 -11.518  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      11.703 -25.559 -11.652  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      13.424 -25.375 -12.004  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      12.731 -26.494  -9.671  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      14.051 -25.315  -9.701  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      11.155 -24.872  -8.848  1.00  0.70           H  
ATOM    566 2HD  PRO A  38      12.722 -24.342  -8.138  1.00  0.70           H  
ATOM    567  N   THR A  39      10.183 -22.966 -11.848  1.00  0.71           N  
ATOM    568  CA  THR A  39       9.125 -22.559 -12.750  1.00  0.71           C  
ATOM    569  C   THR A  39       9.381 -21.142 -13.290  1.00  0.71           C  
ATOM    570  O   THR A  39       8.892 -20.777 -14.361  1.00  0.71           O  
ATOM    571  CB  THR A  39       7.770 -22.642 -12.033  1.00  0.71           C  
ATOM    572  OG1 THR A  39       7.780 -21.781 -10.886  1.00  0.71           O  
ATOM    573  CG2 THR A  39       7.529 -24.069 -11.581  1.00  0.71           C  
ATOM    574  H   THR A  39       9.965 -23.121 -10.878  1.00  0.71           H  
ATOM    575  HA  THR A  39       9.106 -23.246 -13.596  1.00  0.71           H  
ATOM    576  HB  THR A  39       6.976 -22.329 -12.711  1.00  0.71           H  
ATOM    577  HG1 THR A  39       8.099 -20.910 -11.145  1.00  0.71           H  
ATOM    578 1HG2 THR A  39       6.570 -24.134 -11.068  1.00  0.71           H  
ATOM    579 2HG2 THR A  39       7.523 -24.727 -12.450  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       8.328 -24.372 -10.903  1.00  0.71           H  
ATOM    581  N   THR A  40      10.235 -20.369 -12.609  1.00  0.73           N  
ATOM    582  CA  THR A  40      10.564 -19.016 -13.052  1.00  0.73           C  
ATOM    583  C   THR A  40      11.490 -19.056 -14.278  1.00  0.73           C  
ATOM    584  O   THR A  40      11.625 -18.072 -15.015  1.00  0.73           O  
ATOM    585  CB  THR A  40      11.219 -18.216 -11.908  1.00  0.73           C  
ATOM    586  OG1 THR A  40      12.399 -18.891 -11.473  1.00  0.73           O  
ATOM    587  CG2 THR A  40      10.286 -18.073 -10.731  1.00  0.73           C  
ATOM    588  H   THR A  40      10.657 -20.721 -11.747  1.00  0.73           H  
ATOM    589  HA  THR A  40       9.641 -18.510 -13.338  1.00  0.73           H  
ATOM    590  HB  THR A  40      11.489 -17.228 -12.275  1.00  0.73           H  
ATOM    591  HG1 THR A  40      12.140 -19.675 -10.928  1.00  0.73           H  
ATOM    592 1HG2 THR A  40      10.767 -17.506  -9.940  1.00  0.73           H  
ATOM    593 2HG2 THR A  40       9.411 -17.565 -11.047  1.00  0.73           H  
ATOM    594 3HG2 THR A  40      10.018 -19.056 -10.353  1.00  0.73           H  
ATOM    595  N   LYS A  41      12.069 -20.230 -14.553  1.00  0.74           N  
ATOM    596  CA  LYS A  41      12.971 -20.416 -15.671  1.00  0.74           C  
ATOM    597  C   LYS A  41      12.179 -20.476 -16.965  1.00  0.74           C  
ATOM    598  O   LYS A  41      12.746 -20.366 -18.050  1.00  0.74           O  
ATOM    599  CB  LYS A  41      13.766 -21.722 -15.550  1.00  0.74           C  
ATOM    600  CG  LYS A  41      14.781 -21.837 -14.401  1.00  0.74           C  
ATOM    601  CD  LYS A  41      15.488 -23.188 -14.479  1.00  0.74           C  
ATOM    602  CE  LYS A  41      16.583 -23.336 -13.442  1.00  0.74           C  
ATOM    603  NZ  LYS A  41      17.269 -24.655 -13.554  1.00  0.74           N  
ATOM    604  H   LYS A  41      11.893 -21.038 -13.961  1.00  0.74           H  
ATOM    605  HA  LYS A  41      13.658 -19.572 -15.723  1.00  0.74           H  
ATOM    606 1HB  LYS A  41      13.071 -22.550 -15.460  1.00  0.74           H  
ATOM    607 2HB  LYS A  41      14.314 -21.882 -16.475  1.00  0.74           H  
ATOM    608 1HG  LYS A  41      15.512 -21.055 -14.444  1.00  0.74           H  
ATOM    609 2HG  LYS A  41      14.258 -21.763 -13.448  1.00  0.74           H  
ATOM    610 1HD  LYS A  41      14.748 -23.977 -14.319  1.00  0.74           H  
ATOM    611 2HD  LYS A  41      15.920 -23.315 -15.470  1.00  0.74           H  
ATOM    612 1HE  LYS A  41      17.319 -22.546 -13.584  1.00  0.74           H  
ATOM    613 2HE  LYS A  41      16.151 -23.248 -12.448  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41      17.994 -24.717 -12.854  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41      16.599 -25.399 -13.414  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41      17.683 -24.740 -14.472  1.00  0.74           H  
ATOM    617  N   THR A  42      10.852 -20.622 -16.870  1.00  0.76           N  
ATOM    618  CA  THR A  42      10.025 -20.770 -18.056  1.00  0.76           C  
ATOM    619  C   THR A  42       9.917 -19.477 -18.848  1.00  0.76           C  
ATOM    620  O   THR A  42       9.468 -19.491 -19.993  1.00  0.76           O  
ATOM    621  CB  THR A  42       8.623 -21.293 -17.699  1.00  0.76           C  
ATOM    622  OG1 THR A  42       7.968 -20.379 -16.817  1.00  0.76           O  
ATOM    623  CG2 THR A  42       8.745 -22.655 -17.018  1.00  0.76           C  
ATOM    624  H   THR A  42      10.391 -20.667 -15.959  1.00  0.76           H  
ATOM    625  HA  THR A  42      10.495 -21.511 -18.703  1.00  0.76           H  
ATOM    626  HB  THR A  42       8.031 -21.389 -18.606  1.00  0.76           H  
ATOM    627  HG1 THR A  42       8.331 -20.483 -15.914  1.00  0.76           H  
ATOM    628 1HG2 THR A  42       7.754 -23.026 -16.764  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       9.235 -23.354 -17.693  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       9.338 -22.555 -16.113  1.00  0.76           H  
ATOM    631  N   TYR A  43      10.364 -18.356 -18.275  1.00  0.77           N  
ATOM    632  CA  TYR A  43      10.343 -17.116 -19.032  1.00  0.77           C  
ATOM    633  C   TYR A  43      11.675 -16.862 -19.708  1.00  0.77           C  
ATOM    634  O   TYR A  43      11.833 -15.874 -20.428  1.00  0.77           O  
ATOM    635  CB  TYR A  43       9.957 -15.958 -18.134  1.00  0.77           C  
ATOM    636  CG  TYR A  43       8.543 -16.027 -17.759  1.00  0.77           C  
ATOM    637  CD1 TYR A  43       8.150 -16.531 -16.538  1.00  0.77           C  
ATOM    638  CD2 TYR A  43       7.615 -15.581 -18.664  1.00  0.77           C  
ATOM    639  CE1 TYR A  43       6.806 -16.570 -16.233  1.00  0.77           C  
ATOM    640  CE2 TYR A  43       6.305 -15.620 -18.365  1.00  0.77           C  
ATOM    641  CZ  TYR A  43       5.890 -16.106 -17.152  1.00  0.77           C  
ATOM    642  OH  TYR A  43       4.554 -16.072 -16.835  1.00  0.77           O  
ATOM    643  H   TYR A  43      10.721 -18.363 -17.316  1.00  0.77           H  
ATOM    644  HA  TYR A  43       9.590 -17.200 -19.814  1.00  0.77           H  
ATOM    645 1HB  TYR A  43      10.556 -15.983 -17.222  1.00  0.77           H  
ATOM    646 2HB  TYR A  43      10.144 -15.009 -18.637  1.00  0.77           H  
ATOM    647  HD1 TYR A  43       8.894 -16.891 -15.820  1.00  0.77           H  
ATOM    648  HD2 TYR A  43       7.934 -15.182 -19.629  1.00  0.77           H  
ATOM    649  HE1 TYR A  43       6.470 -16.954 -15.278  1.00  0.77           H  
ATOM    650  HE2 TYR A  43       5.580 -15.248 -19.087  1.00  0.77           H  
ATOM    651  HH  TYR A  43       4.099 -15.440 -17.462  1.00  0.77           H  
ATOM    652  N   PHE A  44      12.630 -17.771 -19.495  1.00  0.79           N  
ATOM    653  CA  PHE A  44      13.942 -17.660 -20.086  1.00  0.79           C  
ATOM    654  C   PHE A  44      14.419 -19.019 -20.652  1.00  0.79           C  
ATOM    655  O   PHE A  44      15.538 -19.449 -20.359  1.00  0.79           O  
ATOM    656  CB  PHE A  44      14.872 -17.166 -18.990  1.00  0.79           C  
ATOM    657  CG  PHE A  44      14.440 -15.904 -18.416  1.00  0.79           C  
ATOM    658  CD1 PHE A  44      13.715 -15.919 -17.238  1.00  0.79           C  
ATOM    659  CD2 PHE A  44      14.715 -14.701 -19.027  1.00  0.79           C  
ATOM    660  CE1 PHE A  44      13.258 -14.757 -16.684  1.00  0.79           C  
ATOM    661  CE2 PHE A  44      14.259 -13.528 -18.474  1.00  0.79           C  
ATOM    662  CZ  PHE A  44      13.523 -13.558 -17.304  1.00  0.79           C  
ATOM    663  H   PHE A  44      12.447 -18.588 -18.914  1.00  0.79           H  
ATOM    664  HA  PHE A  44      13.913 -16.923 -20.887  1.00  0.79           H  
ATOM    665 1HB  PHE A  44      14.851 -17.867 -18.205  1.00  0.79           H  
ATOM    666 2HB  PHE A  44      15.883 -17.067 -19.347  1.00  0.79           H  
ATOM    667  HD1 PHE A  44      13.498 -16.876 -16.760  1.00  0.79           H  
ATOM    668  HD2 PHE A  44      15.288 -14.686 -19.956  1.00  0.79           H  
ATOM    669  HE1 PHE A  44      12.681 -14.785 -15.762  1.00  0.79           H  
ATOM    670  HE2 PHE A  44      14.472 -12.576 -18.960  1.00  0.79           H  
ATOM    671  HZ  PHE A  44      13.159 -12.629 -16.872  1.00  0.79           H  
ATOM    672  N   PRO A  45      13.653 -19.658 -21.565  1.00  0.80           N  
ATOM    673  CA  PRO A  45      13.897 -20.985 -22.118  1.00  0.80           C  
ATOM    674  C   PRO A  45      15.115 -21.074 -23.025  1.00  0.80           C  
ATOM    675  O   PRO A  45      15.590 -22.167 -23.328  1.00  0.80           O  
ATOM    676  CB  PRO A  45      12.622 -21.252 -22.917  1.00  0.80           C  
ATOM    677  CG  PRO A  45      12.100 -19.884 -23.283  1.00  0.80           C  
ATOM    678  CD  PRO A  45      12.432 -19.017 -22.110  1.00  0.80           C  
ATOM    679  HA  PRO A  45      13.988 -21.700 -21.287  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      12.859 -21.864 -23.802  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      11.912 -21.828 -22.305  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      12.561 -19.541 -24.206  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      11.017 -19.935 -23.473  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      12.608 -17.982 -22.431  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      11.593 -19.111 -21.418  1.00  0.80           H  
ATOM    686  N   HIS A  46      15.607 -19.926 -23.473  1.00  0.82           N  
ATOM    687  CA  HIS A  46      16.735 -19.880 -24.384  1.00  0.82           C  
ATOM    688  C   HIS A  46      18.008 -19.416 -23.695  1.00  0.82           C  
ATOM    689  O   HIS A  46      18.986 -19.072 -24.364  1.00  0.82           O  
ATOM    690  CB  HIS A  46      16.432 -18.923 -25.537  1.00  0.82           C  
ATOM    691  CG  HIS A  46      15.268 -19.336 -26.374  1.00  0.82           C  
ATOM    692  ND1 HIS A  46      15.310 -20.411 -27.235  1.00  0.82           N  
ATOM    693  CD2 HIS A  46      14.029 -18.810 -26.487  1.00  0.82           C  
ATOM    694  CE1 HIS A  46      14.140 -20.532 -27.839  1.00  0.82           C  
ATOM    695  NE2 HIS A  46      13.346 -19.572 -27.403  1.00  0.82           N  
ATOM    696  H   HIS A  46      15.189 -19.057 -23.188  1.00  0.82           H  
ATOM    697  HA  HIS A  46      16.919 -20.872 -24.793  1.00  0.82           H  
ATOM    698 1HB  HIS A  46      16.229 -17.930 -25.132  1.00  0.82           H  
ATOM    699 2HB  HIS A  46      17.306 -18.843 -26.180  1.00  0.82           H  
ATOM    700  HD2 HIS A  46      13.643 -17.942 -25.950  1.00  0.82           H  
ATOM    701  HE1 HIS A  46      13.877 -21.293 -28.573  1.00  0.82           H  
ATOM    702  HE2 HIS A  46      12.391 -19.418 -27.693  1.00  0.82           H  
ATOM    703  N   PHE A  47      18.004 -19.403 -22.363  1.00  0.84           N  
ATOM    704  CA  PHE A  47      19.166 -18.912 -21.642  1.00  0.84           C  
ATOM    705  C   PHE A  47      19.833 -19.955 -20.748  1.00  0.84           C  
ATOM    706  O   PHE A  47      19.181 -20.787 -20.108  1.00  0.84           O  
ATOM    707  CB  PHE A  47      18.715 -17.743 -20.788  1.00  0.84           C  
ATOM    708  CG  PHE A  47      18.181 -16.585 -21.587  1.00  0.84           C  
ATOM    709  CD1 PHE A  47      16.870 -16.601 -22.005  1.00  0.84           C  
ATOM    710  CD2 PHE A  47      18.946 -15.486 -21.891  1.00  0.84           C  
ATOM    711  CE1 PHE A  47      16.325 -15.566 -22.715  1.00  0.84           C  
ATOM    712  CE2 PHE A  47      18.415 -14.433 -22.605  1.00  0.84           C  
ATOM    713  CZ  PHE A  47      17.097 -14.476 -23.019  1.00  0.84           C  
ATOM    714  H   PHE A  47      17.175 -19.689 -21.838  1.00  0.84           H  
ATOM    715  HA  PHE A  47      19.903 -18.567 -22.363  1.00  0.84           H  
ATOM    716 1HB  PHE A  47      17.931 -18.083 -20.120  1.00  0.84           H  
ATOM    717 2HB  PHE A  47      19.545 -17.394 -20.176  1.00  0.84           H  
ATOM    718  HD1 PHE A  47      16.276 -17.455 -21.768  1.00  0.84           H  
ATOM    719  HD2 PHE A  47      19.969 -15.448 -21.564  1.00  0.84           H  
ATOM    720  HE1 PHE A  47      15.283 -15.610 -23.034  1.00  0.84           H  
ATOM    721  HE2 PHE A  47      19.032 -13.566 -22.842  1.00  0.84           H  
ATOM    722  HZ  PHE A  47      16.674 -13.645 -23.582  1.00  0.84           H  
ATOM    723  N   ASP A  48      21.152 -19.863 -20.633  1.00  0.87           N  
ATOM    724  CA  ASP A  48      21.896 -20.732 -19.735  1.00  0.87           C  
ATOM    725  C   ASP A  48      21.805 -20.181 -18.338  1.00  0.87           C  
ATOM    726  O   ASP A  48      22.704 -19.494 -17.855  1.00  0.87           O  
ATOM    727  CB  ASP A  48      23.366 -20.839 -20.155  1.00  0.87           C  
ATOM    728  CG  ASP A  48      24.212 -21.830 -19.280  1.00  0.87           C  
ATOM    729  OD1 ASP A  48      23.685 -22.398 -18.334  1.00  0.87           O  
ATOM    730  OD2 ASP A  48      25.374 -21.991 -19.577  1.00  0.87           O  
ATOM    731  H   ASP A  48      21.662 -19.172 -21.176  1.00  0.87           H  
ATOM    732  HA  ASP A  48      21.448 -21.726 -19.749  1.00  0.87           H  
ATOM    733 1HB  ASP A  48      23.421 -21.160 -21.195  1.00  0.87           H  
ATOM    734 2HB  ASP A  48      23.824 -19.849 -20.101  1.00  0.87           H  
ATOM    735  N   LEU A  49      20.715 -20.509 -17.669  1.00  0.90           N  
ATOM    736  CA  LEU A  49      20.421 -19.929 -16.370  1.00  0.90           C  
ATOM    737  C   LEU A  49      21.220 -20.534 -15.222  1.00  0.90           C  
ATOM    738  O   LEU A  49      20.663 -21.187 -14.337  1.00  0.90           O  
ATOM    739  CB  LEU A  49      18.945 -20.092 -16.080  1.00  0.90           C  
ATOM    740  CG  LEU A  49      18.027 -19.441 -17.069  1.00  0.90           C  
ATOM    741  CD1 LEU A  49      16.653 -19.788 -16.691  1.00  0.90           C  
ATOM    742  CD2 LEU A  49      18.264 -17.931 -17.083  1.00  0.90           C  
ATOM    743  H   LEU A  49      20.034 -21.091 -18.157  1.00  0.90           H  
ATOM    744  HA  LEU A  49      20.647 -18.870 -16.425  1.00  0.90           H  
ATOM    745 1HB  LEU A  49      18.707 -21.153 -16.055  1.00  0.90           H  
ATOM    746 2HB  LEU A  49      18.733 -19.667 -15.097  1.00  0.90           H  
ATOM    747  HG  LEU A  49      18.206 -19.844 -18.056  1.00  0.90           H  
ATOM    748 1HD1 LEU A  49      15.972 -19.388 -17.379  1.00  0.90           H  
ATOM    749 2HD1 LEU A  49      16.557 -20.868 -16.696  1.00  0.90           H  
ATOM    750 3HD1 LEU A  49      16.450 -19.400 -15.706  1.00  0.90           H  
ATOM    751 1HD2 LEU A  49      17.596 -17.458 -17.787  1.00  0.90           H  
ATOM    752 2HD2 LEU A  49      18.084 -17.533 -16.099  1.00  0.90           H  
ATOM    753 3HD2 LEU A  49      19.295 -17.728 -17.370  1.00  0.90           H  
ATOM    754  N   SER A  50      22.522 -20.272 -15.256  1.00  0.91           N  
ATOM    755  CA  SER A  50      23.490 -20.708 -14.261  1.00  0.91           C  
ATOM    756  C   SER A  50      24.170 -19.455 -13.703  1.00  0.91           C  
ATOM    757  O   SER A  50      24.414 -18.500 -14.443  1.00  0.91           O  
ATOM    758  CB  SER A  50      24.544 -21.612 -14.907  1.00  0.91           C  
ATOM    759  OG  SER A  50      23.983 -22.779 -15.469  1.00  0.91           O  
ATOM    760  H   SER A  50      22.845 -19.751 -16.066  1.00  0.91           H  
ATOM    761  HA  SER A  50      22.978 -21.229 -13.449  1.00  0.91           H  
ATOM    762 1HB  SER A  50      25.079 -21.056 -15.683  1.00  0.91           H  
ATOM    763 2HB  SER A  50      25.271 -21.891 -14.149  1.00  0.91           H  
ATOM    764  HG  SER A  50      23.858 -22.595 -16.450  1.00  0.91           H  
ATOM    765  N   HIS A  51      24.603 -19.477 -12.441  1.00  0.91           N  
ATOM    766  CA  HIS A  51      25.285 -18.298 -11.894  1.00  0.91           C  
ATOM    767  C   HIS A  51      26.462 -17.902 -12.776  1.00  0.91           C  
ATOM    768  O   HIS A  51      26.661 -16.733 -13.112  1.00  0.91           O  
ATOM    769  CB  HIS A  51      25.847 -18.551 -10.490  1.00  0.91           C  
ATOM    770  CG  HIS A  51      26.320 -17.282  -9.818  1.00  0.91           C  
ATOM    771  ND1 HIS A  51      25.432 -16.349  -9.304  1.00  0.91           N  
ATOM    772  CD2 HIS A  51      27.558 -16.789  -9.582  1.00  0.91           C  
ATOM    773  CE1 HIS A  51      26.104 -15.339  -8.782  1.00  0.91           C  
ATOM    774  NE2 HIS A  51      27.398 -15.578  -8.937  1.00  0.91           N  
ATOM    775  H   HIS A  51      24.338 -20.252 -11.822  1.00  0.91           H  
ATOM    776  HA  HIS A  51      24.588 -17.461 -11.848  1.00  0.91           H  
ATOM    777 1HB  HIS A  51      25.123 -19.033  -9.878  1.00  0.91           H  
ATOM    778 2HB  HIS A  51      26.697 -19.224 -10.561  1.00  0.91           H  
ATOM    779  HD1 HIS A  51      24.430 -16.428  -9.323  1.00  0.91           H  
ATOM    780  HD2 HIS A  51      28.558 -17.162  -9.804  1.00  0.91           H  
ATOM    781  HE1 HIS A  51      25.578 -14.498  -8.325  1.00  0.91           H  
ATOM    782  N   GLY A  52      27.264 -18.893 -13.158  1.00  0.88           N  
ATOM    783  CA  GLY A  52      28.462 -18.656 -13.952  1.00  0.88           C  
ATOM    784  C   GLY A  52      28.171 -18.389 -15.432  1.00  0.88           C  
ATOM    785  O   GLY A  52      28.639 -19.128 -16.301  1.00  0.88           O  
ATOM    786  H   GLY A  52      27.032 -19.834 -12.878  1.00  0.88           H  
ATOM    787 1HA  GLY A  52      29.000 -17.806 -13.533  1.00  0.88           H  
ATOM    788 2HA  GLY A  52      29.122 -19.517 -13.865  1.00  0.88           H  
ATOM    789  N   SER A  53      27.408 -17.334 -15.716  1.00  0.84           N  
ATOM    790  CA  SER A  53      27.076 -16.990 -17.092  1.00  0.84           C  
ATOM    791  C   SER A  53      26.852 -15.510 -17.319  1.00  0.84           C  
ATOM    792  O   SER A  53      26.320 -14.788 -16.470  1.00  0.84           O  
ATOM    793  CB  SER A  53      25.787 -17.670 -17.506  1.00  0.84           C  
ATOM    794  OG  SER A  53      24.700 -17.153 -16.764  1.00  0.84           O  
ATOM    795  H   SER A  53      27.058 -16.787 -14.931  1.00  0.84           H  
ATOM    796  HA  SER A  53      27.893 -17.320 -17.734  1.00  0.84           H  
ATOM    797 1HB  SER A  53      25.615 -17.506 -18.567  1.00  0.84           H  
ATOM    798 2HB  SER A  53      25.856 -18.748 -17.347  1.00  0.84           H  
ATOM    799  HG  SER A  53      24.649 -17.702 -15.945  1.00  0.84           H  
ATOM    800  N   ALA A  54      27.146 -15.084 -18.546  1.00  0.78           N  
ATOM    801  CA  ALA A  54      26.874 -13.721 -18.974  1.00  0.78           C  
ATOM    802  C   ALA A  54      25.389 -13.421 -18.930  1.00  0.78           C  
ATOM    803  O   ALA A  54      24.983 -12.299 -18.644  1.00  0.78           O  
ATOM    804  CB  ALA A  54      27.395 -13.497 -20.380  1.00  0.78           C  
ATOM    805  H   ALA A  54      27.585 -15.723 -19.195  1.00  0.78           H  
ATOM    806  HA  ALA A  54      27.380 -13.041 -18.287  1.00  0.78           H  
ATOM    807 1HB  ALA A  54      27.202 -12.467 -20.676  1.00  0.78           H  
ATOM    808 2HB  ALA A  54      28.467 -13.689 -20.408  1.00  0.78           H  
ATOM    809 3HB  ALA A  54      26.888 -14.172 -21.067  1.00  0.78           H  
ATOM    810  N   GLN A  55      24.579 -14.427 -19.251  1.00  0.72           N  
ATOM    811  CA  GLN A  55      23.137 -14.268 -19.314  1.00  0.72           C  
ATOM    812  C   GLN A  55      22.482 -14.019 -17.958  1.00  0.72           C  
ATOM    813  O   GLN A  55      21.615 -13.143 -17.845  1.00  0.72           O  
ATOM    814  CB  GLN A  55      22.547 -15.488 -20.011  1.00  0.72           C  
ATOM    815  CG  GLN A  55      22.892 -15.519 -21.521  1.00  0.72           C  
ATOM    816  CD  GLN A  55      22.459 -16.786 -22.227  1.00  0.72           C  
ATOM    817  OE1 GLN A  55      22.712 -17.875 -21.718  1.00  0.72           O  
ATOM    818  NE2 GLN A  55      21.821 -16.655 -23.385  1.00  0.72           N  
ATOM    819  H   GLN A  55      24.982 -15.326 -19.457  1.00  0.72           H  
ATOM    820  HA  GLN A  55      22.927 -13.402 -19.938  1.00  0.72           H  
ATOM    821 1HB  GLN A  55      22.940 -16.398 -19.547  1.00  0.72           H  
ATOM    822 2HB  GLN A  55      21.472 -15.496 -19.879  1.00  0.72           H  
ATOM    823 1HG  GLN A  55      22.400 -14.676 -22.006  1.00  0.72           H  
ATOM    824 2HG  GLN A  55      23.973 -15.426 -21.629  1.00  0.72           H  
ATOM    825 1HE2 GLN A  55      21.515 -17.466 -23.898  1.00  0.72           H  
ATOM    826 2HE2 GLN A  55      21.640 -15.744 -23.757  1.00  0.72           H  
ATOM    827  N   VAL A  56      22.916 -14.714 -16.899  1.00  0.68           N  
ATOM    828  CA  VAL A  56      22.313 -14.420 -15.600  1.00  0.68           C  
ATOM    829  C   VAL A  56      22.827 -13.085 -15.118  1.00  0.68           C  
ATOM    830  O   VAL A  56      22.058 -12.288 -14.590  1.00  0.68           O  
ATOM    831  CB  VAL A  56      22.539 -15.503 -14.529  1.00  0.68           C  
ATOM    832  CG1 VAL A  56      22.010 -15.003 -13.158  1.00  0.68           C  
ATOM    833  CG2 VAL A  56      21.792 -16.766 -14.931  1.00  0.68           C  
ATOM    834  H   VAL A  56      23.632 -15.442 -16.983  1.00  0.68           H  
ATOM    835  HA  VAL A  56      21.234 -14.338 -15.736  1.00  0.68           H  
ATOM    836  HB  VAL A  56      23.612 -15.715 -14.433  1.00  0.68           H  
ATOM    837 1HG1 VAL A  56      22.169 -15.776 -12.398  1.00  0.68           H  
ATOM    838 2HG1 VAL A  56      22.544 -14.101 -12.869  1.00  0.68           H  
ATOM    839 3HG1 VAL A  56      20.943 -14.786 -13.232  1.00  0.68           H  
ATOM    840 1HG2 VAL A  56      21.944 -17.533 -14.172  1.00  0.68           H  
ATOM    841 2HG2 VAL A  56      20.727 -16.554 -15.022  1.00  0.68           H  
ATOM    842 3HG2 VAL A  56      22.180 -17.117 -15.888  1.00  0.68           H  
ATOM    843  N   LYS A  57      24.128 -12.826 -15.288  1.00  0.65           N  
ATOM    844  CA  LYS A  57      24.677 -11.546 -14.864  1.00  0.65           C  
ATOM    845  C   LYS A  57      24.048 -10.378 -15.635  1.00  0.65           C  
ATOM    846  O   LYS A  57      23.777  -9.322 -15.058  1.00  0.65           O  
ATOM    847  CB  LYS A  57      26.195 -11.572 -14.990  1.00  0.65           C  
ATOM    848  CG  LYS A  57      26.839 -12.484 -13.937  1.00  0.65           C  
ATOM    849  CD  LYS A  57      28.341 -12.544 -14.060  1.00  0.65           C  
ATOM    850  CE  LYS A  57      28.930 -13.456 -12.984  1.00  0.65           C  
ATOM    851  NZ  LYS A  57      30.410 -13.564 -13.096  1.00  0.65           N  
ATOM    852  H   LYS A  57      24.748 -13.519 -15.720  1.00  0.65           H  
ATOM    853  HA  LYS A  57      24.437 -11.407 -13.818  1.00  0.65           H  
ATOM    854 1HB  LYS A  57      26.473 -11.942 -15.980  1.00  0.65           H  
ATOM    855 2HB  LYS A  57      26.597 -10.568 -14.880  1.00  0.65           H  
ATOM    856 1HG  LYS A  57      26.575 -12.132 -12.941  1.00  0.65           H  
ATOM    857 2HG  LYS A  57      26.441 -13.497 -14.062  1.00  0.65           H  
ATOM    858 1HD  LYS A  57      28.601 -12.941 -15.044  1.00  0.65           H  
ATOM    859 2HD  LYS A  57      28.763 -11.545 -13.961  1.00  0.65           H  
ATOM    860 1HE  LYS A  57      28.678 -13.058 -12.001  1.00  0.65           H  
ATOM    861 2HE  LYS A  57      28.492 -14.454 -13.083  1.00  0.65           H  
ATOM    862 1HZ  LYS A  57      30.755 -14.176 -12.369  1.00  0.65           H  
ATOM    863 2HZ  LYS A  57      30.647 -13.946 -14.001  1.00  0.65           H  
ATOM    864 3HZ  LYS A  57      30.827 -12.650 -12.995  1.00  0.65           H  
ATOM    865  N   GLY A  58      23.769 -10.577 -16.925  1.00  0.64           N  
ATOM    866  CA  GLY A  58      23.115  -9.578 -17.759  1.00  0.64           C  
ATOM    867  C   GLY A  58      21.741  -9.263 -17.185  1.00  0.64           C  
ATOM    868  O   GLY A  58      21.413  -8.102 -16.917  1.00  0.64           O  
ATOM    869  H   GLY A  58      24.039 -11.448 -17.368  1.00  0.64           H  
ATOM    870 1HA  GLY A  58      23.722  -8.675 -17.802  1.00  0.64           H  
ATOM    871 2HA  GLY A  58      23.017  -9.965 -18.774  1.00  0.64           H  
ATOM    872  N   HIS A  59      20.945 -10.314 -16.979  1.00  0.64           N  
ATOM    873  CA  HIS A  59      19.613 -10.189 -16.404  1.00  0.64           C  
ATOM    874  C   HIS A  59      19.719  -9.519 -15.028  1.00  0.64           C  
ATOM    875  O   HIS A  59      18.919  -8.645 -14.690  1.00  0.64           O  
ATOM    876  CB  HIS A  59      18.940 -11.563 -16.326  1.00  0.64           C  
ATOM    877  CG  HIS A  59      17.528 -11.535 -15.816  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      16.829 -12.682 -15.490  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      16.691 -10.505 -15.574  1.00  0.64           C  
ATOM    880  CE1 HIS A  59      15.630 -12.353 -15.057  1.00  0.64           C  
ATOM    881  NE2 HIS A  59      15.517 -11.040 -15.099  1.00  0.64           N  
ATOM    882  H   HIS A  59      21.275 -11.249 -17.230  1.00  0.64           H  
ATOM    883  HA  HIS A  59      18.999  -9.554 -17.037  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      18.941 -12.022 -17.316  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      19.528 -12.212 -15.676  1.00  0.64           H  
ATOM    886  HD2 HIS A  59      16.910  -9.447 -15.721  1.00  0.64           H  
ATOM    887  HE1 HIS A  59      14.865 -13.048 -14.719  1.00  0.64           H  
ATOM    888  HE2 HIS A  59      14.703 -10.508 -14.826  1.00  0.64           H  
ATOM    889  N   GLY A  60      20.701  -9.945 -14.231  1.00  0.65           N  
ATOM    890  CA  GLY A  60      20.964  -9.418 -12.899  1.00  0.65           C  
ATOM    891  C   GLY A  60      21.112  -7.919 -12.948  1.00  0.65           C  
ATOM    892  O   GLY A  60      20.463  -7.200 -12.182  1.00  0.65           O  
ATOM    893  H   GLY A  60      21.306 -10.684 -14.563  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      20.161  -9.683 -12.217  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      21.884  -9.864 -12.523  1.00  0.65           H  
ATOM    896  N   LYS A  61      21.961  -7.440 -13.853  1.00  0.66           N  
ATOM    897  CA  LYS A  61      22.176  -6.017 -14.008  1.00  0.66           C  
ATOM    898  C   LYS A  61      20.870  -5.329 -14.386  1.00  0.66           C  
ATOM    899  O   LYS A  61      20.557  -4.273 -13.848  1.00  0.66           O  
ATOM    900  CB  LYS A  61      23.239  -5.751 -15.069  1.00  0.66           C  
ATOM    901  CG  LYS A  61      23.568  -4.266 -15.304  1.00  0.66           C  
ATOM    902  CD  LYS A  61      24.264  -3.632 -14.099  1.00  0.66           C  
ATOM    903  CE  LYS A  61      24.932  -2.286 -14.473  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      23.939  -1.188 -14.760  1.00  0.66           N  
ATOM    905  H   LYS A  61      22.481  -8.093 -14.442  1.00  0.66           H  
ATOM    906  HA  LYS A  61      22.514  -5.608 -13.061  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      24.158  -6.270 -14.795  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      22.906  -6.172 -16.018  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      24.209  -4.169 -16.178  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      22.640  -3.714 -15.495  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      23.519  -3.439 -13.321  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      25.015  -4.312 -13.703  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      25.576  -1.970 -13.654  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      25.542  -2.441 -15.362  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      24.413  -0.346 -14.995  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      23.278  -1.411 -15.516  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      23.345  -1.010 -13.950  1.00  0.66           H  
ATOM    918  N   LYS A  62      20.076  -5.936 -15.273  1.00  0.67           N  
ATOM    919  CA  LYS A  62      18.819  -5.304 -15.661  1.00  0.67           C  
ATOM    920  C   LYS A  62      17.873  -5.167 -14.463  1.00  0.67           C  
ATOM    921  O   LYS A  62      17.233  -4.121 -14.295  1.00  0.67           O  
ATOM    922  CB  LYS A  62      18.156  -6.091 -16.790  1.00  0.67           C  
ATOM    923  CG  LYS A  62      18.885  -5.987 -18.120  1.00  0.67           C  
ATOM    924  CD  LYS A  62      18.209  -6.818 -19.194  1.00  0.67           C  
ATOM    925  CE  LYS A  62      18.965  -6.729 -20.510  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      18.338  -7.567 -21.569  1.00  0.67           N  
ATOM    927  H   LYS A  62      20.371  -6.815 -15.704  1.00  0.67           H  
ATOM    928  HA  LYS A  62      19.042  -4.302 -16.027  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      18.100  -7.138 -16.520  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      17.137  -5.736 -16.931  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      18.912  -4.946 -18.437  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      19.909  -6.335 -17.992  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      18.172  -7.859 -18.874  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      17.190  -6.463 -19.343  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      18.982  -5.693 -20.842  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      19.991  -7.067 -20.353  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      18.869  -7.483 -22.424  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      18.330  -8.533 -21.271  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      17.391  -7.256 -21.728  1.00  0.67           H  
ATOM    940  N   VAL A  63      17.834  -6.183 -13.593  1.00  0.69           N  
ATOM    941  CA  VAL A  63      17.002  -6.113 -12.394  1.00  0.69           C  
ATOM    942  C   VAL A  63      17.517  -5.012 -11.488  1.00  0.69           C  
ATOM    943  O   VAL A  63      16.747  -4.193 -10.981  1.00  0.69           O  
ATOM    944  CB  VAL A  63      17.019  -7.444 -11.607  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      16.315  -7.265 -10.247  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      16.340  -8.539 -12.409  1.00  0.69           C  
ATOM    947  H   VAL A  63      18.378  -7.025 -13.791  1.00  0.69           H  
ATOM    948  HA  VAL A  63      15.979  -5.885 -12.688  1.00  0.69           H  
ATOM    949  HB  VAL A  63      18.055  -7.727 -11.414  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      16.354  -8.200  -9.691  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      16.823  -6.488  -9.679  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      15.276  -6.978 -10.404  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      16.379  -9.466 -11.850  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      15.305  -8.269 -12.598  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      16.859  -8.661 -13.344  1.00  0.69           H  
ATOM    956  N   ALA A  64      18.831  -4.982 -11.296  1.00  0.70           N  
ATOM    957  CA  ALA A  64      19.466  -3.992 -10.453  1.00  0.70           C  
ATOM    958  C   ALA A  64      19.192  -2.574 -10.944  1.00  0.70           C  
ATOM    959  O   ALA A  64      18.918  -1.670 -10.145  1.00  0.70           O  
ATOM    960  CB  ALA A  64      20.946  -4.256 -10.426  1.00  0.70           C  
ATOM    961  H   ALA A  64      19.417  -5.688 -11.747  1.00  0.70           H  
ATOM    962  HA  ALA A  64      19.057  -4.086  -9.447  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      21.424  -3.541  -9.796  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      21.130  -5.264 -10.054  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      21.345  -4.164 -11.429  1.00  0.70           H  
ATOM    966  N   ASP A  65      19.222  -2.376 -12.264  1.00  0.71           N  
ATOM    967  CA  ASP A  65      18.958  -1.060 -12.819  1.00  0.71           C  
ATOM    968  C   ASP A  65      17.490  -0.689 -12.636  1.00  0.71           C  
ATOM    969  O   ASP A  65      17.162   0.453 -12.299  1.00  0.71           O  
ATOM    970  CB  ASP A  65      19.374  -1.000 -14.295  1.00  0.71           C  
ATOM    971  CG  ASP A  65      20.913  -0.983 -14.490  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      21.629  -0.788 -13.526  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      21.401  -1.147 -15.602  1.00  0.71           O  
ATOM    974  H   ASP A  65      19.464  -3.145 -12.886  1.00  0.71           H  
ATOM    975  HA  ASP A  65      19.561  -0.334 -12.275  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      18.971  -1.878 -14.808  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      18.942  -0.117 -14.763  1.00  0.71           H  
ATOM    978  N   ALA A  66      16.589  -1.663 -12.807  1.00  0.71           N  
ATOM    979  CA  ALA A  66      15.171  -1.393 -12.613  1.00  0.71           C  
ATOM    980  C   ALA A  66      14.906  -0.958 -11.172  1.00  0.71           C  
ATOM    981  O   ALA A  66      14.153  -0.006 -10.929  1.00  0.71           O  
ATOM    982  CB  ALA A  66      14.359  -2.633 -12.941  1.00  0.71           C  
ATOM    983  H   ALA A  66      16.885  -2.594 -13.105  1.00  0.71           H  
ATOM    984  HA  ALA A  66      14.880  -0.581 -13.275  1.00  0.71           H  
ATOM    985 1HB  ALA A  66      13.305  -2.421 -12.803  1.00  0.71           H  
ATOM    986 2HB  ALA A  66      14.547  -2.927 -13.974  1.00  0.71           H  
ATOM    987 3HB  ALA A  66      14.654  -3.443 -12.278  1.00  0.71           H  
ATOM    988  N   LEU A  67      15.569  -1.626 -10.218  1.00  0.70           N  
ATOM    989  CA  LEU A  67      15.419  -1.292  -8.810  1.00  0.70           C  
ATOM    990  C   LEU A  67      16.026   0.061  -8.508  1.00  0.70           C  
ATOM    991  O   LEU A  67      15.437   0.852  -7.778  1.00  0.70           O  
ATOM    992  CB  LEU A  67      16.098  -2.344  -7.941  1.00  0.70           C  
ATOM    993  CG  LEU A  67      15.462  -3.698  -7.927  1.00  0.70           C  
ATOM    994  CD1 LEU A  67      16.399  -4.639  -7.241  1.00  0.70           C  
ATOM    995  CD2 LEU A  67      14.117  -3.626  -7.202  1.00  0.70           C  
ATOM    996  H   LEU A  67      16.167  -2.411 -10.485  1.00  0.70           H  
ATOM    997  HA  LEU A  67      14.357  -1.263  -8.573  1.00  0.70           H  
ATOM    998 1HB  LEU A  67      17.119  -2.472  -8.300  1.00  0.70           H  
ATOM    999 2HB  LEU A  67      16.140  -1.979  -6.914  1.00  0.70           H  
ATOM   1000  HG  LEU A  67      15.310  -4.045  -8.946  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  67      15.975  -5.616  -7.244  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  67      17.342  -4.660  -7.780  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  67      16.568  -4.310  -6.227  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  67      13.660  -4.616  -7.186  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  67      14.276  -3.281  -6.181  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  67      13.459  -2.929  -7.723  1.00  0.70           H  
ATOM   1007  N   THR A  68      17.179   0.357  -9.103  1.00  0.69           N  
ATOM   1008  CA  THR A  68      17.843   1.619  -8.845  1.00  0.69           C  
ATOM   1009  C   THR A  68      16.945   2.766  -9.269  1.00  0.69           C  
ATOM   1010  O   THR A  68      16.781   3.743  -8.529  1.00  0.69           O  
ATOM   1011  CB  THR A  68      19.191   1.693  -9.581  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      20.050   0.641  -9.102  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      19.842   3.046  -9.346  1.00  0.69           C  
ATOM   1014  H   THR A  68      17.637  -0.329  -9.703  1.00  0.69           H  
ATOM   1015  HA  THR A  68      18.026   1.705  -7.775  1.00  0.69           H  
ATOM   1016  HB  THR A  68      19.027   1.554 -10.650  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      19.670  -0.229  -9.378  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      20.793   3.085  -9.875  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      19.184   3.832  -9.720  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      20.011   3.188  -8.281  1.00  0.69           H  
ATOM   1021  N   ASN A  69      16.344   2.642 -10.453  1.00  0.67           N  
ATOM   1022  CA  ASN A  69      15.443   3.671 -10.936  1.00  0.67           C  
ATOM   1023  C   ASN A  69      14.222   3.772 -10.023  1.00  0.67           C  
ATOM   1024  O   ASN A  69      13.774   4.871  -9.693  1.00  0.67           O  
ATOM   1025  CB  ASN A  69      15.037   3.370 -12.362  1.00  0.67           C  
ATOM   1026  CG  ASN A  69      16.151   3.613 -13.336  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69      17.110   4.344 -13.051  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69      16.046   3.012 -14.492  1.00  0.67           N  
ATOM   1029  H   ASN A  69      16.530   1.819 -11.029  1.00  0.67           H  
ATOM   1030  HA  ASN A  69      15.960   4.630 -10.908  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69      14.732   2.321 -12.434  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69      14.180   3.982 -12.638  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69      16.756   3.132 -15.184  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69      15.256   2.429 -14.679  1.00  0.67           H  
ATOM   1035  N   ALA A  70      13.710   2.629  -9.558  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      12.565   2.623  -8.656  1.00  0.66           C  
ATOM   1037  C   ALA A  70      12.872   3.376  -7.359  1.00  0.66           C  
ATOM   1038  O   ALA A  70      12.008   4.056  -6.818  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      12.167   1.200  -8.345  1.00  0.66           C  
ATOM   1040  H   ALA A  70      14.093   1.734  -9.867  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      11.737   3.127  -9.154  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      11.320   1.211  -7.703  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      11.930   0.674  -9.248  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      12.977   0.696  -7.861  1.00  0.66           H  
ATOM   1045  N   VAL A  71      14.106   3.259  -6.864  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      14.519   3.940  -5.638  1.00  0.65           C  
ATOM   1047  C   VAL A  71      14.656   5.437  -5.878  1.00  0.65           C  
ATOM   1048  O   VAL A  71      14.152   6.265  -5.107  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      15.872   3.398  -5.145  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      16.363   4.208  -3.987  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      15.741   1.990  -4.713  1.00  0.65           C  
ATOM   1052  H   VAL A  71      14.767   2.648  -7.344  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      13.765   3.769  -4.872  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      16.597   3.469  -5.955  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      17.325   3.819  -3.658  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      16.475   5.243  -4.303  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      15.644   4.146  -3.169  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      16.708   1.651  -4.397  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      15.035   1.926  -3.892  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      15.405   1.385  -5.516  1.00  0.65           H  
ATOM   1061  N   ALA A  72      15.312   5.788  -6.988  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      15.537   7.179  -7.354  1.00  0.64           C  
ATOM   1063  C   ALA A  72      14.214   7.914  -7.477  1.00  0.64           C  
ATOM   1064  O   ALA A  72      14.093   9.080  -7.094  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      16.290   7.253  -8.673  1.00  0.64           C  
ATOM   1066  H   ALA A  72      15.696   5.056  -7.588  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      16.124   7.650  -6.569  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      16.465   8.294  -8.934  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      17.242   6.730  -8.580  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      15.692   6.779  -9.451  1.00  0.64           H  
ATOM   1071  N   HIS A  73      13.207   7.194  -7.953  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      11.880   7.716  -8.157  1.00  0.65           C  
ATOM   1073  C   HIS A  73      10.872   7.060  -7.227  1.00  0.65           C  
ATOM   1074  O   HIS A  73       9.719   6.866  -7.608  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      11.457   7.484  -9.594  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      12.328   8.185 -10.592  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      12.308   9.553 -10.774  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      13.256   7.703 -11.455  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      13.185   9.881 -11.708  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      13.772   8.777 -12.136  1.00  0.65           N  
ATOM   1081  H   HIS A  73      13.391   6.238  -8.257  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      11.873   8.786  -7.959  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      11.495   6.412  -9.802  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      10.426   7.811  -9.735  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      13.542   6.658 -11.582  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      13.389  10.891 -12.062  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      14.487   8.722 -12.847  1.00  0.65           H  
ATOM   1088  N   VAL A  74      11.264   6.796  -5.977  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      10.369   6.165  -4.996  1.00  0.66           C  
ATOM   1090  C   VAL A  74       9.040   6.921  -4.811  1.00  0.66           C  
ATOM   1091  O   VAL A  74       8.038   6.340  -4.394  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      11.084   6.012  -3.637  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      11.280   7.366  -2.962  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      10.281   5.074  -2.744  1.00  0.66           C  
ATOM   1095  H   VAL A  74      12.240   6.949  -5.716  1.00  0.66           H  
ATOM   1096  HA  VAL A  74      10.157   5.160  -5.348  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      12.070   5.585  -3.810  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      11.801   7.224  -2.021  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      11.868   8.010  -3.614  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      10.315   7.830  -2.767  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      10.800   4.940  -1.797  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       9.293   5.499  -2.566  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74      10.181   4.115  -3.240  1.00  0.66           H  
ATOM   1104  N   ASP A  75       9.038   8.222  -5.113  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       7.856   9.072  -5.000  1.00  0.67           C  
ATOM   1106  C   ASP A  75       6.938   9.035  -6.234  1.00  0.67           C  
ATOM   1107  O   ASP A  75       5.841   9.594  -6.202  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       8.291  10.517  -4.769  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       8.946  10.709  -3.428  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       8.454  10.151  -2.470  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       9.939  11.374  -3.353  1.00  0.67           O  
ATOM   1112  H   ASP A  75       9.903   8.623  -5.443  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       7.279   8.733  -4.141  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       8.988  10.816  -5.551  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       7.422  11.174  -4.835  1.00  0.67           H  
ATOM   1116  N   ASP A  76       7.394   8.425  -7.331  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       6.623   8.373  -8.572  1.00  0.68           C  
ATOM   1118  C   ASP A  76       6.974   7.127  -9.390  1.00  0.68           C  
ATOM   1119  O   ASP A  76       7.118   7.179 -10.623  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       6.836   9.641  -9.403  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       5.804   9.780 -10.511  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       4.736   9.239 -10.349  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       6.071  10.424 -11.510  1.00  0.68           O  
ATOM   1124  H   ASP A  76       8.294   7.955  -7.312  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       5.567   8.315  -8.312  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       6.778  10.516  -8.755  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       7.832   9.621  -9.847  1.00  0.68           H  
ATOM   1128  N   MET A  77       7.029   5.989  -8.699  1.00  0.69           N  
ATOM   1129  CA  MET A  77       7.370   4.730  -9.336  1.00  0.69           C  
ATOM   1130  C   MET A  77       6.445   4.317 -10.485  1.00  0.69           C  
ATOM   1131  O   MET A  77       6.958   3.874 -11.510  1.00  0.69           O  
ATOM   1132  CB  MET A  77       7.487   3.614  -8.298  1.00  0.69           C  
ATOM   1133  CG  MET A  77       8.705   3.746  -7.446  1.00  0.69           C  
ATOM   1134  SD  MET A  77       9.053   2.336  -6.374  1.00  0.69           S  
ATOM   1135  CE  MET A  77       7.976   2.561  -4.992  1.00  0.69           C  
ATOM   1136  H   MET A  77       6.883   6.022  -7.698  1.00  0.69           H  
ATOM   1137  HA  MET A  77       8.365   4.851  -9.759  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       6.635   3.609  -7.637  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       7.523   2.653  -8.794  1.00  0.69           H  
ATOM   1140 1HG  MET A  77       9.580   3.941  -8.066  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       8.548   4.612  -6.819  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       8.143   1.760  -4.279  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       8.189   3.520  -4.517  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       6.943   2.549  -5.332  1.00  0.69           H  
ATOM   1145  N   PRO A  78       5.104   4.505 -10.425  1.00  0.70           N  
ATOM   1146  CA  PRO A  78       4.196   4.171 -11.504  1.00  0.70           C  
ATOM   1147  C   PRO A  78       4.629   4.746 -12.848  1.00  0.70           C  
ATOM   1148  O   PRO A  78       4.352   4.141 -13.885  1.00  0.70           O  
ATOM   1149  CB  PRO A  78       2.876   4.761 -11.027  1.00  0.70           C  
ATOM   1150  CG  PRO A  78       2.966   4.692  -9.521  1.00  0.70           C  
ATOM   1151  CD  PRO A  78       4.402   5.028  -9.219  1.00  0.70           C  
ATOM   1152  HA  PRO A  78       4.104   3.096 -11.573  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78       2.772   5.793 -11.402  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78       2.036   4.183 -11.438  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78       2.262   5.411  -9.075  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78       2.673   3.699  -9.164  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78       4.457   6.119  -9.161  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       4.714   4.531  -8.306  1.00  0.70           H  
ATOM   1159  N   ASN A  79       5.308   5.900 -12.855  1.00  0.70           N  
ATOM   1160  CA  ASN A  79       5.739   6.459 -14.123  1.00  0.70           C  
ATOM   1161  C   ASN A  79       7.133   5.953 -14.464  1.00  0.70           C  
ATOM   1162  O   ASN A  79       7.387   5.514 -15.588  1.00  0.70           O  
ATOM   1163  CB  ASN A  79       5.688   7.971 -14.093  1.00  0.70           C  
ATOM   1164  CG  ASN A  79       4.269   8.503 -14.086  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79       3.358   7.892 -14.667  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79       4.062   9.622 -13.454  1.00  0.70           N  
ATOM   1167  H   ASN A  79       5.571   6.386 -11.996  1.00  0.70           H  
ATOM   1168  HA  ASN A  79       5.066   6.116 -14.907  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79       6.199   8.330 -13.194  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79       6.216   8.374 -14.954  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79       3.149  10.017 -13.411  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79       4.836  10.084 -12.966  1.00  0.70           H  
ATOM   1173  N   ALA A  80       8.022   5.925 -13.470  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       9.406   5.500 -13.698  1.00  0.70           C  
ATOM   1175  C   ALA A  80       9.494   4.076 -14.237  1.00  0.70           C  
ATOM   1176  O   ALA A  80      10.364   3.747 -15.047  1.00  0.70           O  
ATOM   1177  CB  ALA A  80      10.183   5.581 -12.407  1.00  0.70           C  
ATOM   1178  H   ALA A  80       7.741   6.253 -12.541  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       9.847   6.173 -14.432  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80      11.218   5.295 -12.580  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80      10.139   6.600 -12.037  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       9.741   4.908 -11.679  1.00  0.70           H  
ATOM   1183  N   LEU A  81       8.584   3.237 -13.773  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       8.529   1.838 -14.132  1.00  0.70           C  
ATOM   1185  C   LEU A  81       7.494   1.502 -15.215  1.00  0.70           C  
ATOM   1186  O   LEU A  81       7.277   0.319 -15.489  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       8.193   1.052 -12.874  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       9.194   1.168 -11.698  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       8.651   0.394 -10.490  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81      10.546   0.623 -12.130  1.00  0.70           C  
ATOM   1191  H   LEU A  81       7.909   3.582 -13.092  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       9.512   1.542 -14.492  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       7.262   1.429 -12.525  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       8.070   0.015 -13.128  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       9.296   2.218 -11.412  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       9.343   0.484  -9.654  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       7.688   0.802 -10.202  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       8.531  -0.651 -10.752  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81      11.260   0.707 -11.331  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81      10.437  -0.421 -12.399  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81      10.906   1.192 -12.988  1.00  0.70           H  
ATOM   1202  N   SER A  82       6.848   2.504 -15.843  1.00  0.71           N  
ATOM   1203  CA  SER A  82       5.801   2.174 -16.822  1.00  0.71           C  
ATOM   1204  C   SER A  82       6.286   1.324 -17.990  1.00  0.71           C  
ATOM   1205  O   SER A  82       5.608   0.380 -18.395  1.00  0.71           O  
ATOM   1206  CB  SER A  82       5.140   3.426 -17.392  1.00  0.71           C  
ATOM   1207  OG  SER A  82       4.314   4.097 -16.466  1.00  0.71           O  
ATOM   1208  H   SER A  82       7.065   3.482 -15.643  1.00  0.71           H  
ATOM   1209  HA  SER A  82       5.030   1.608 -16.297  1.00  0.71           H  
ATOM   1210 1HB  SER A  82       5.928   4.106 -17.715  1.00  0.71           H  
ATOM   1211 2HB  SER A  82       4.561   3.162 -18.275  1.00  0.71           H  
ATOM   1212  HG  SER A  82       4.705   4.017 -15.575  1.00  0.71           H  
ATOM   1213  N   ALA A  83       7.470   1.614 -18.533  1.00  0.71           N  
ATOM   1214  CA  ALA A  83       7.944   0.809 -19.656  1.00  0.71           C  
ATOM   1215  C   ALA A  83       8.090  -0.647 -19.244  1.00  0.71           C  
ATOM   1216  O   ALA A  83       7.776  -1.562 -20.009  1.00  0.71           O  
ATOM   1217  CB  ALA A  83       9.273   1.326 -20.161  1.00  0.71           C  
ATOM   1218  H   ALA A  83       8.016   2.387 -18.179  1.00  0.71           H  
ATOM   1219  HA  ALA A  83       7.201   0.864 -20.454  1.00  0.71           H  
ATOM   1220 1HB  ALA A  83       9.600   0.721 -21.006  1.00  0.71           H  
ATOM   1221 2HB  ALA A  83       9.164   2.363 -20.476  1.00  0.71           H  
ATOM   1222 3HB  ALA A  83      10.012   1.264 -19.362  1.00  0.71           H  
ATOM   1223  N   LEU A  84       8.557  -0.859 -18.019  1.00  0.72           N  
ATOM   1224  CA  LEU A  84       8.775  -2.205 -17.544  1.00  0.72           C  
ATOM   1225  C   LEU A  84       7.454  -2.889 -17.283  1.00  0.72           C  
ATOM   1226  O   LEU A  84       7.310  -4.076 -17.579  1.00  0.72           O  
ATOM   1227  CB  LEU A  84       9.614  -2.178 -16.283  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      11.034  -1.714 -16.449  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84      11.647  -1.577 -15.091  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      11.788  -2.712 -17.292  1.00  0.72           C  
ATOM   1231  H   LEU A  84       8.760  -0.075 -17.413  1.00  0.72           H  
ATOM   1232  HA  LEU A  84       9.308  -2.762 -18.309  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84       9.132  -1.516 -15.566  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84       9.645  -3.181 -15.869  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      11.052  -0.737 -16.934  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84      12.677  -1.235 -15.185  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84      11.076  -0.856 -14.531  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84      11.624  -2.539 -14.585  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      12.821  -2.382 -17.411  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      11.771  -3.687 -16.806  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      11.318  -2.785 -18.265  1.00  0.72           H  
ATOM   1242  N   SER A  85       6.468  -2.137 -16.779  1.00  0.72           N  
ATOM   1243  CA  SER A  85       5.168  -2.725 -16.495  1.00  0.72           C  
ATOM   1244  C   SER A  85       4.556  -3.251 -17.787  1.00  0.72           C  
ATOM   1245  O   SER A  85       4.020  -4.362 -17.821  1.00  0.72           O  
ATOM   1246  CB  SER A  85       4.209  -1.708 -15.882  1.00  0.72           C  
ATOM   1247  OG  SER A  85       4.637  -1.268 -14.623  1.00  0.72           O  
ATOM   1248  H   SER A  85       6.644  -1.159 -16.552  1.00  0.72           H  
ATOM   1249  HA  SER A  85       5.302  -3.559 -15.807  1.00  0.72           H  
ATOM   1250 1HB  SER A  85       4.081  -0.858 -16.551  1.00  0.72           H  
ATOM   1251 2HB  SER A  85       3.237  -2.187 -15.774  1.00  0.72           H  
ATOM   1252  HG  SER A  85       3.855  -1.349 -14.034  1.00  0.72           H  
ATOM   1253  N   ASP A  86       4.679  -2.479 -18.874  1.00  0.73           N  
ATOM   1254  CA  ASP A  86       4.133  -2.922 -20.152  1.00  0.73           C  
ATOM   1255  C   ASP A  86       4.873  -4.168 -20.649  1.00  0.73           C  
ATOM   1256  O   ASP A  86       4.264  -5.119 -21.164  1.00  0.73           O  
ATOM   1257  CB  ASP A  86       4.234  -1.813 -21.203  1.00  0.73           C  
ATOM   1258  CG  ASP A  86       3.279  -0.626 -20.958  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86       2.398  -0.741 -20.125  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86       3.415   0.371 -21.623  1.00  0.73           O  
ATOM   1261  H   ASP A  86       5.134  -1.565 -18.792  1.00  0.73           H  
ATOM   1262  HA  ASP A  86       3.084  -3.177 -20.008  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86       5.261  -1.430 -21.210  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86       4.036  -2.228 -22.189  1.00  0.73           H  
ATOM   1265  N   LEU A  87       6.191  -4.201 -20.462  1.00  0.73           N  
ATOM   1266  CA  LEU A  87       6.909  -5.376 -20.904  1.00  0.73           C  
ATOM   1267  C   LEU A  87       6.475  -6.603 -20.117  1.00  0.73           C  
ATOM   1268  O   LEU A  87       6.120  -7.632 -20.696  1.00  0.73           O  
ATOM   1269  CB  LEU A  87       8.420  -5.159 -20.740  1.00  0.73           C  
ATOM   1270  CG  LEU A  87       9.037  -4.169 -21.707  1.00  0.73           C  
ATOM   1271  CD1 LEU A  87      10.475  -3.889 -21.308  1.00  0.73           C  
ATOM   1272  CD2 LEU A  87       8.954  -4.751 -23.098  1.00  0.73           C  
ATOM   1273  H   LEU A  87       6.689  -3.405 -20.055  1.00  0.73           H  
ATOM   1274  HA  LEU A  87       6.688  -5.537 -21.955  1.00  0.73           H  
ATOM   1275 1HB  LEU A  87       8.611  -4.804 -19.729  1.00  0.73           H  
ATOM   1276 2HB  LEU A  87       8.921  -6.113 -20.868  1.00  0.73           H  
ATOM   1277  HG  LEU A  87       8.487  -3.233 -21.676  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  87      10.913  -3.175 -22.003  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  87      10.489  -3.473 -20.311  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  87      11.048  -4.813 -21.326  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  87       9.385  -4.050 -23.811  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  87       9.502  -5.694 -23.135  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  87       7.912  -4.926 -23.343  1.00  0.73           H  
ATOM   1284  N   HIS A  88       6.342  -6.461 -18.806  1.00  0.74           N  
ATOM   1285  CA  HIS A  88       5.972  -7.591 -17.975  1.00  0.74           C  
ATOM   1286  C   HIS A  88       4.551  -8.060 -18.221  1.00  0.74           C  
ATOM   1287  O   HIS A  88       4.265  -9.262 -18.201  1.00  0.74           O  
ATOM   1288  CB  HIS A  88       6.149  -7.240 -16.511  1.00  0.74           C  
ATOM   1289  CG  HIS A  88       7.583  -7.171 -16.095  1.00  0.74           C  
ATOM   1290  ND1 HIS A  88       8.432  -8.255 -16.180  1.00  0.74           N  
ATOM   1291  CD2 HIS A  88       8.307  -6.169 -15.575  1.00  0.74           C  
ATOM   1292  CE1 HIS A  88       9.620  -7.913 -15.730  1.00  0.74           C  
ATOM   1293  NE2 HIS A  88       9.575  -6.649 -15.355  1.00  0.74           N  
ATOM   1294  H   HIS A  88       6.576  -5.571 -18.366  1.00  0.74           H  
ATOM   1295  HA  HIS A  88       6.634  -8.421 -18.187  1.00  0.74           H  
ATOM   1296 1HB  HIS A  88       5.696  -6.259 -16.321  1.00  0.74           H  
ATOM   1297 2HB  HIS A  88       5.620  -7.960 -15.901  1.00  0.74           H  
ATOM   1298  HD2 HIS A  88       7.940  -5.181 -15.372  1.00  0.74           H  
ATOM   1299  HE1 HIS A  88      10.491  -8.565 -15.676  1.00  0.74           H  
ATOM   1300  HE2 HIS A  88      10.342  -6.119 -14.967  1.00  0.74           H  
ATOM   1301  N   ALA A  89       3.642  -7.118 -18.436  1.00  0.75           N  
ATOM   1302  CA  ALA A  89       2.245  -7.443 -18.635  1.00  0.75           C  
ATOM   1303  C   ALA A  89       1.895  -7.916 -20.037  1.00  0.75           C  
ATOM   1304  O   ALA A  89       1.124  -8.865 -20.188  1.00  0.75           O  
ATOM   1305  CB  ALA A  89       1.418  -6.224 -18.343  1.00  0.75           C  
ATOM   1306  H   ALA A  89       3.917  -6.135 -18.421  1.00  0.75           H  
ATOM   1307  HA  ALA A  89       1.987  -8.239 -17.939  1.00  0.75           H  
ATOM   1308 1HB  ALA A  89       0.372  -6.470 -18.462  1.00  0.75           H  
ATOM   1309 2HB  ALA A  89       1.612  -5.888 -17.327  1.00  0.75           H  
ATOM   1310 3HB  ALA A  89       1.685  -5.432 -19.043  1.00  0.75           H  
ATOM   1311  N   HIS A  90       2.461  -7.277 -21.065  1.00  0.77           N  
ATOM   1312  CA  HIS A  90       2.043  -7.575 -22.425  1.00  0.77           C  
ATOM   1313  C   HIS A  90       3.064  -8.247 -23.337  1.00  0.77           C  
ATOM   1314  O   HIS A  90       2.663  -8.959 -24.263  1.00  0.77           O  
ATOM   1315  CB  HIS A  90       1.612  -6.272 -23.098  1.00  0.77           C  
ATOM   1316  CG  HIS A  90       0.457  -5.610 -22.420  1.00  0.77           C  
ATOM   1317  ND1 HIS A  90      -0.814  -6.144 -22.430  1.00  0.77           N  
ATOM   1318  CD2 HIS A  90       0.376  -4.457 -21.713  1.00  0.77           C  
ATOM   1319  CE1 HIS A  90      -1.626  -5.351 -21.755  1.00  0.77           C  
ATOM   1320  NE2 HIS A  90      -0.932  -4.320 -21.316  1.00  0.77           N  
ATOM   1321  H   HIS A  90       3.132  -6.530 -20.912  1.00  0.77           H  
ATOM   1322  HA  HIS A  90       1.174  -8.228 -22.384  1.00  0.77           H  
ATOM   1323 1HB  HIS A  90       2.454  -5.574 -23.102  1.00  0.77           H  
ATOM   1324 2HB  HIS A  90       1.344  -6.468 -24.134  1.00  0.77           H  
ATOM   1325  HD2 HIS A  90       1.194  -3.764 -21.503  1.00  0.77           H  
ATOM   1326  HE1 HIS A  90      -2.690  -5.518 -21.593  1.00  0.77           H  
ATOM   1327  HE2 HIS A  90      -1.302  -3.552 -20.777  1.00  0.77           H  
ATOM   1328  N   LYS A  91       4.366  -8.085 -23.087  1.00  0.78           N  
ATOM   1329  CA  LYS A  91       5.324  -8.688 -24.025  1.00  0.78           C  
ATOM   1330  C   LYS A  91       5.971  -9.952 -23.471  1.00  0.78           C  
ATOM   1331  O   LYS A  91       6.248 -10.901 -24.205  1.00  0.78           O  
ATOM   1332  CB  LYS A  91       6.407  -7.683 -24.400  1.00  0.78           C  
ATOM   1333  CG  LYS A  91       5.876  -6.412 -25.072  1.00  0.78           C  
ATOM   1334  CD  LYS A  91       5.178  -6.727 -26.392  1.00  0.78           C  
ATOM   1335  CE  LYS A  91       4.718  -5.456 -27.100  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91       4.014  -5.755 -28.384  1.00  0.78           N  
ATOM   1337  H   LYS A  91       4.689  -7.505 -22.303  1.00  0.78           H  
ATOM   1338  HA  LYS A  91       4.794  -8.966 -24.935  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91       6.953  -7.395 -23.502  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91       7.119  -8.152 -25.076  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91       5.171  -5.917 -24.398  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91       6.701  -5.733 -25.267  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91       5.863  -7.269 -27.046  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91       4.309  -7.361 -26.203  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91       4.040  -4.911 -26.445  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91       5.585  -4.831 -27.311  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91       3.725  -4.891 -28.820  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91       4.639  -6.252 -29.003  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91       3.201  -6.326 -28.196  1.00  0.78           H  
ATOM   1350  N   LEU A  92       6.189  -9.962 -22.170  1.00  0.79           N  
ATOM   1351  CA  LEU A  92       6.843 -11.059 -21.484  1.00  0.79           C  
ATOM   1352  C   LEU A  92       5.804 -11.979 -20.834  1.00  0.79           C  
ATOM   1353  O   LEU A  92       6.039 -13.173 -20.666  1.00  0.79           O  
ATOM   1354  CB  LEU A  92       7.763 -10.466 -20.434  1.00  0.79           C  
ATOM   1355  CG  LEU A  92       8.819  -9.495 -20.959  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92       9.581  -8.906 -19.782  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92       9.728 -10.216 -21.908  1.00  0.79           C  
ATOM   1358  H   LEU A  92       5.950  -9.138 -21.637  1.00  0.79           H  
ATOM   1359  HA  LEU A  92       7.423 -11.634 -22.204  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92       7.156  -9.934 -19.728  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92       8.279 -11.274 -19.924  1.00  0.79           H  
ATOM   1362  HG  LEU A  92       8.334  -8.677 -21.488  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92      10.329  -8.204 -20.146  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92       8.888  -8.382 -19.124  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92      10.071  -9.703 -19.226  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92      10.477  -9.522 -22.289  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92      10.223 -11.038 -21.389  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92       9.142 -10.612 -22.740  1.00  0.79           H  
ATOM   1369  N   ARG A  93       4.642 -11.399 -20.495  1.00  0.80           N  
ATOM   1370  CA  ARG A  93       3.512 -12.066 -19.824  1.00  0.80           C  
ATOM   1371  C   ARG A  93       3.935 -12.760 -18.527  1.00  0.80           C  
ATOM   1372  O   ARG A  93       3.649 -13.954 -18.328  1.00  0.80           O  
ATOM   1373  CB  ARG A  93       2.890 -13.116 -20.745  1.00  0.80           C  
ATOM   1374  CG  ARG A  93       2.479 -12.618 -22.151  1.00  0.80           C  
ATOM   1375  CD  ARG A  93       1.419 -11.590 -22.111  1.00  0.80           C  
ATOM   1376  NE  ARG A  93       1.044 -11.135 -23.452  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93       0.086 -11.688 -24.215  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93      -0.606 -12.715 -23.765  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93      -0.163 -11.199 -25.418  1.00  0.80           N  
ATOM   1380  H   ARG A  93       4.541 -10.415 -20.693  1.00  0.80           H  
ATOM   1381  HA  ARG A  93       2.763 -11.306 -19.585  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93       3.582 -13.947 -20.875  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93       1.994 -13.512 -20.270  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93       3.348 -12.178 -22.649  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93       2.118 -13.459 -22.741  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93       0.532 -11.977 -21.614  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93       1.800 -10.741 -21.565  1.00  0.80           H  
ATOM   1388  HE  ARG A  93       1.562 -10.336 -23.840  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93      -0.415 -13.085 -22.845  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93      -1.326 -13.130 -24.339  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93       0.368 -10.410 -25.770  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93      -0.880 -11.613 -25.990  1.00  0.80           H  
ATOM   1393  N   VAL A  94       4.614 -12.022 -17.647  1.00  0.80           N  
ATOM   1394  CA  VAL A  94       5.167 -12.652 -16.461  1.00  0.80           C  
ATOM   1395  C   VAL A  94       4.213 -12.725 -15.279  1.00  0.80           C  
ATOM   1396  O   VAL A  94       3.767 -11.707 -14.753  1.00  0.80           O  
ATOM   1397  CB  VAL A  94       6.444 -11.933 -16.014  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94       7.018 -12.623 -14.787  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94       7.412 -11.891 -17.144  1.00  0.80           C  
ATOM   1400  H   VAL A  94       4.753 -11.030 -17.834  1.00  0.80           H  
ATOM   1401  HA  VAL A  94       5.445 -13.643 -16.721  1.00  0.80           H  
ATOM   1402  HB  VAL A  94       6.188 -10.913 -15.727  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94       7.912 -12.094 -14.456  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94       6.294 -12.643 -13.990  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94       7.276 -13.641 -15.055  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94       8.311 -11.353 -16.843  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94       7.673 -12.898 -17.446  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94       6.937 -11.378 -17.957  1.00  0.80           H  
ATOM   1409  N   ASP A  95       3.983 -13.952 -14.812  1.00  0.79           N  
ATOM   1410  CA  ASP A  95       3.128 -14.236 -13.664  1.00  0.79           C  
ATOM   1411  C   ASP A  95       3.577 -13.436 -12.437  1.00  0.79           C  
ATOM   1412  O   ASP A  95       4.697 -13.645 -11.981  1.00  0.79           O  
ATOM   1413  CB  ASP A  95       3.177 -15.734 -13.326  1.00  0.79           C  
ATOM   1414  CG  ASP A  95       2.225 -16.189 -12.154  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95       1.987 -15.429 -11.213  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95       1.764 -17.304 -12.223  1.00  0.79           O  
ATOM   1417  H   ASP A  95       4.360 -14.733 -15.345  1.00  0.79           H  
ATOM   1418  HA  ASP A  95       2.114 -14.015 -13.956  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95       2.918 -16.308 -14.221  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95       4.198 -16.005 -13.058  1.00  0.79           H  
ATOM   1421  N   PRO A  96       2.725 -12.558 -11.855  1.00  0.77           N  
ATOM   1422  CA  PRO A  96       2.985 -11.691 -10.715  1.00  0.77           C  
ATOM   1423  C   PRO A  96       3.679 -12.370  -9.536  1.00  0.77           C  
ATOM   1424  O   PRO A  96       4.451 -11.728  -8.806  1.00  0.77           O  
ATOM   1425  CB  PRO A  96       1.570 -11.245 -10.330  1.00  0.77           C  
ATOM   1426  CG  PRO A  96       0.822 -11.244 -11.622  1.00  0.77           C  
ATOM   1427  CD  PRO A  96       1.360 -12.411 -12.384  1.00  0.77           C  
ATOM   1428  HA  PRO A  96       3.565 -10.838 -11.071  1.00  0.77           H  
ATOM   1429 1HB  PRO A  96       1.144 -11.945  -9.596  1.00  0.77           H  
ATOM   1430 2HB  PRO A  96       1.598 -10.256  -9.850  1.00  0.77           H  
ATOM   1431 1HG  PRO A  96      -0.258 -11.324 -11.440  1.00  0.77           H  
ATOM   1432 2HG  PRO A  96       0.983 -10.296 -12.151  1.00  0.77           H  
ATOM   1433 1HD  PRO A  96       0.759 -13.321 -12.211  1.00  0.77           H  
ATOM   1434 2HD  PRO A  96       1.401 -12.108 -13.423  1.00  0.77           H  
ATOM   1435  N   VAL A  97       3.451 -13.669  -9.345  1.00  0.75           N  
ATOM   1436  CA  VAL A  97       4.088 -14.330  -8.214  1.00  0.75           C  
ATOM   1437  C   VAL A  97       5.604 -14.258  -8.342  1.00  0.75           C  
ATOM   1438  O   VAL A  97       6.314 -14.275  -7.342  1.00  0.75           O  
ATOM   1439  CB  VAL A  97       3.670 -15.806  -8.099  1.00  0.75           C  
ATOM   1440  CG1 VAL A  97       4.346 -16.653  -9.177  1.00  0.75           C  
ATOM   1441  CG2 VAL A  97       4.031 -16.324  -6.713  1.00  0.75           C  
ATOM   1442  H   VAL A  97       2.849 -14.212  -9.983  1.00  0.75           H  
ATOM   1443  HA  VAL A  97       3.787 -13.817  -7.302  1.00  0.75           H  
ATOM   1444  HB  VAL A  97       2.593 -15.875  -8.268  1.00  0.75           H  
ATOM   1445 1HG1 VAL A  97       4.009 -17.681  -9.093  1.00  0.75           H  
ATOM   1446 2HG1 VAL A  97       4.093 -16.273 -10.153  1.00  0.75           H  
ATOM   1447 3HG1 VAL A  97       5.420 -16.628  -9.049  1.00  0.75           H  
ATOM   1448 1HG2 VAL A  97       3.722 -17.364  -6.622  1.00  0.75           H  
ATOM   1449 2HG2 VAL A  97       5.101 -16.252  -6.572  1.00  0.75           H  
ATOM   1450 3HG2 VAL A  97       3.525 -15.726  -5.955  1.00  0.75           H  
ATOM   1451  N   ASN A  98       6.107 -14.167  -9.573  1.00  0.73           N  
ATOM   1452  CA  ASN A  98       7.531 -14.144  -9.832  1.00  0.73           C  
ATOM   1453  C   ASN A  98       8.182 -12.895  -9.278  1.00  0.73           C  
ATOM   1454  O   ASN A  98       9.378 -12.873  -8.980  1.00  0.73           O  
ATOM   1455  CB  ASN A  98       7.771 -14.260 -11.310  1.00  0.73           C  
ATOM   1456  CG  ASN A  98       7.386 -15.613 -11.773  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98       7.235 -16.540 -10.972  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98       7.225 -15.765 -13.035  1.00  0.73           N  
ATOM   1459  H   ASN A  98       5.471 -14.104 -10.368  1.00  0.73           H  
ATOM   1460  HA  ASN A  98       7.985 -14.996  -9.335  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98       7.195 -13.507 -11.839  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98       8.824 -14.089 -11.531  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98       6.965 -16.660 -13.395  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98       7.357 -14.987 -13.643  1.00  0.73           H  
ATOM   1465  N   PHE A  99       7.400 -11.834  -9.137  1.00  0.71           N  
ATOM   1466  CA  PHE A  99       7.933 -10.593  -8.635  1.00  0.71           C  
ATOM   1467  C   PHE A  99       8.092 -10.767  -7.143  1.00  0.71           C  
ATOM   1468  O   PHE A  99       9.079 -10.324  -6.545  1.00  0.71           O  
ATOM   1469  CB  PHE A  99       6.993  -9.460  -8.985  1.00  0.71           C  
ATOM   1470  CG  PHE A  99       6.922  -9.262 -10.440  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99       6.265 -10.198 -11.191  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99       7.488  -8.178 -11.075  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99       6.148 -10.077 -12.524  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99       7.383  -8.063 -12.438  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99       6.703  -9.023 -13.155  1.00  0.71           C  
ATOM   1476  H   PHE A  99       6.404 -11.891  -9.341  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       8.911 -10.408  -9.080  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99       5.991  -9.672  -8.612  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99       7.336  -8.537  -8.525  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99       5.832 -11.050 -10.695  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99       8.019  -7.424 -10.493  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99       5.605 -10.825 -13.084  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99       7.831  -7.223 -12.950  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99       6.610  -8.948 -14.217  1.00  0.71           H  
ATOM   1485  N   LYS A 100       7.120 -11.454  -6.536  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       7.168 -11.690  -5.099  1.00  0.68           C  
ATOM   1487  C   LYS A 100       8.325 -12.639  -4.760  1.00  0.68           C  
ATOM   1488  O   LYS A 100       9.065 -12.424  -3.791  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       5.840 -12.279  -4.614  1.00  0.68           C  
ATOM   1490  CG  LYS A 100       4.669 -11.310  -4.683  1.00  0.68           C  
ATOM   1491  CD  LYS A 100       3.376 -11.961  -4.213  1.00  0.68           C  
ATOM   1492  CE  LYS A 100       2.205 -10.994  -4.312  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100       0.925 -11.623  -3.886  1.00  0.68           N  
ATOM   1494  H   LYS A 100       6.330 -11.788  -7.094  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       7.342 -10.740  -4.593  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100       5.589 -13.155  -5.208  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       5.946 -12.608  -3.582  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       4.881 -10.436  -4.069  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100       4.544 -10.986  -5.720  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100       3.168 -12.838  -4.829  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100       3.485 -12.283  -3.177  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100       2.403 -10.130  -3.677  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100       2.108 -10.658  -5.346  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100       0.175 -10.950  -3.966  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100       0.725 -12.418  -4.475  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100       1.002 -11.927  -2.926  1.00  0.68           H  
ATOM   1507  N   LEU A 101       8.520 -13.663  -5.599  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       9.587 -14.631  -5.368  1.00  0.66           C  
ATOM   1509  C   LEU A 101      10.953 -13.967  -5.504  1.00  0.66           C  
ATOM   1510  O   LEU A 101      11.855 -14.200  -4.685  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       9.483 -15.767  -6.381  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       8.234 -16.658  -6.256  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101       8.189 -17.625  -7.426  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       8.239 -17.369  -4.957  1.00  0.66           C  
ATOM   1515  H   LEU A 101       7.875 -13.796  -6.379  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       9.487 -15.029  -4.360  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       9.487 -15.339  -7.381  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101      10.358 -16.404  -6.280  1.00  0.66           H  
ATOM   1519  HG  LEU A 101       7.369 -16.051  -6.294  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101       7.296 -18.243  -7.352  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101       8.163 -17.071  -8.356  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101       9.068 -18.253  -7.407  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       7.345 -17.986  -4.876  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       9.102 -17.985  -4.907  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       8.258 -16.645  -4.145  1.00  0.66           H  
ATOM   1526  N   LEU A 102      11.089 -13.085  -6.503  1.00  0.63           N  
ATOM   1527  CA  LEU A 102      12.340 -12.380  -6.698  1.00  0.63           C  
ATOM   1528  C   LEU A 102      12.568 -11.397  -5.558  1.00  0.63           C  
ATOM   1529  O   LEU A 102      13.687 -11.292  -5.062  1.00  0.63           O  
ATOM   1530  CB  LEU A 102      12.397 -11.672  -8.055  1.00  0.63           C  
ATOM   1531  CG  LEU A 102      13.765 -10.976  -8.342  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      14.905 -12.018  -8.244  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102      13.741 -10.374  -9.732  1.00  0.63           C  
ATOM   1534  H   LEU A 102      10.331 -12.928  -7.171  1.00  0.63           H  
ATOM   1535  HA  LEU A 102      13.145 -13.113  -6.683  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102      12.192 -12.385  -8.841  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102      11.615 -10.909  -8.077  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      13.942 -10.197  -7.606  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      15.864 -11.537  -8.446  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      14.921 -12.448  -7.248  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      14.738 -12.803  -8.965  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      14.692  -9.895  -9.935  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102      13.569 -11.164 -10.466  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102      12.940  -9.638  -9.795  1.00  0.63           H  
ATOM   1545  N   SER A 103      11.515 -10.689  -5.123  1.00  0.61           N  
ATOM   1546  CA  SER A 103      11.645  -9.724  -4.038  1.00  0.61           C  
ATOM   1547  C   SER A 103      12.163 -10.409  -2.786  1.00  0.61           C  
ATOM   1548  O   SER A 103      13.055  -9.898  -2.102  1.00  0.61           O  
ATOM   1549  CB  SER A 103      10.310  -9.094  -3.758  1.00  0.61           C  
ATOM   1550  OG  SER A 103       9.877  -8.328  -4.851  1.00  0.61           O  
ATOM   1551  H   SER A 103      10.605 -10.793  -5.572  1.00  0.61           H  
ATOM   1552  HA  SER A 103      12.347  -8.955  -4.330  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       9.581  -9.871  -3.551  1.00  0.61           H  
ATOM   1554 2HB  SER A 103      10.381  -8.472  -2.871  1.00  0.61           H  
ATOM   1555  HG  SER A 103       9.664  -8.975  -5.563  1.00  0.61           H  
ATOM   1556  N   HIS A 104      11.646 -11.603  -2.509  1.00  0.60           N  
ATOM   1557  CA  HIS A 104      12.119 -12.371  -1.374  1.00  0.60           C  
ATOM   1558  C   HIS A 104      13.607 -12.644  -1.540  1.00  0.60           C  
ATOM   1559  O   HIS A 104      14.403 -12.401  -0.630  1.00  0.60           O  
ATOM   1560  CB  HIS A 104      11.343 -13.682  -1.245  1.00  0.60           C  
ATOM   1561  CG  HIS A 104      11.817 -14.570  -0.137  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104      11.547 -14.318   1.195  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104      12.543 -15.715  -0.166  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104      12.087 -15.272   1.937  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      12.694 -16.132   1.137  1.00  0.60           N  
ATOM   1566  H   HIS A 104      10.890 -11.975  -3.088  1.00  0.60           H  
ATOM   1567  HA  HIS A 104      11.982 -11.800  -0.456  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104      10.287 -13.463  -1.087  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104      11.418 -14.237  -2.176  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104      12.931 -16.210  -1.059  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104      12.037 -15.337   3.023  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      13.191 -16.961   1.430  1.00  0.60           H  
ATOM   1573  N   CYS A 105      13.993 -13.143  -2.712  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      15.380 -13.491  -2.954  1.00  0.59           C  
ATOM   1575  C   CYS A 105      16.295 -12.266  -2.817  1.00  0.59           C  
ATOM   1576  O   CYS A 105      17.407 -12.368  -2.285  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      15.501 -14.076  -4.345  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      14.675 -15.654  -4.539  1.00  0.59           S  
ATOM   1579  H   CYS A 105      13.298 -13.319  -3.442  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      15.679 -14.242  -2.224  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      15.091 -13.390  -5.071  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      16.550 -14.216  -4.589  1.00  0.59           H  
ATOM   1583  HG  CYS A 105      13.420 -15.126  -4.535  1.00  0.59           H  
ATOM   1584  N   LEU A 106      15.822 -11.093  -3.262  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      16.591  -9.856  -3.135  1.00  0.58           C  
ATOM   1586  C   LEU A 106      16.809  -9.493  -1.666  1.00  0.58           C  
ATOM   1587  O   LEU A 106      17.913  -9.104  -1.279  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      15.860  -8.711  -3.852  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      15.845  -8.757  -5.398  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      14.829  -7.772  -5.921  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      17.222  -8.361  -5.922  1.00  0.58           C  
ATOM   1592  H   LEU A 106      14.910 -11.071  -3.713  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      17.562 -10.004  -3.604  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      14.825  -8.708  -3.519  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      16.311  -7.770  -3.551  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      15.591  -9.758  -5.740  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      14.828  -7.792  -7.011  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      13.855  -8.034  -5.567  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      15.078  -6.779  -5.567  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      17.216  -8.386  -7.012  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      17.462  -7.352  -5.584  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      17.968  -9.043  -5.548  1.00  0.58           H  
ATOM   1603  N   LEU A 107      15.777  -9.663  -0.829  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      15.905  -9.373   0.601  1.00  0.58           C  
ATOM   1605  C   LEU A 107      16.880 -10.331   1.278  1.00  0.58           C  
ATOM   1606  O   LEU A 107      17.682  -9.922   2.122  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      14.533  -9.454   1.274  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      13.561  -8.331   0.898  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      12.174  -8.644   1.414  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      14.040  -7.019   1.505  1.00  0.58           C  
ATOM   1611  H   LEU A 107      14.875  -9.975  -1.200  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      16.289  -8.360   0.712  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      14.068 -10.400   0.994  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      14.668  -9.442   2.353  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      13.516  -8.249  -0.181  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      11.485  -7.846   1.137  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      11.830  -9.582   0.976  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      12.198  -8.735   2.486  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      13.338  -6.245   1.225  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      14.073  -7.105   2.590  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      15.032  -6.776   1.128  1.00  0.58           H  
ATOM   1622  N   VAL A 108      16.840 -11.604   0.877  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      17.747 -12.604   1.433  1.00  0.59           C  
ATOM   1624  C   VAL A 108      19.187 -12.309   1.041  1.00  0.59           C  
ATOM   1625  O   VAL A 108      20.091 -12.344   1.880  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      17.368 -14.022   0.952  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      18.448 -15.021   1.373  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      16.015 -14.422   1.551  1.00  0.59           C  
ATOM   1629  H   VAL A 108      16.139 -11.884   0.188  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      17.667 -12.574   2.519  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      17.304 -14.027  -0.136  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      18.179 -16.016   1.022  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      19.404 -14.728   0.935  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      18.532 -15.028   2.459  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      15.743 -15.416   1.203  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      16.083 -14.423   2.636  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      15.252 -13.716   1.242  1.00  0.59           H  
ATOM   1638  N   THR A 109      19.388 -11.995  -0.233  1.00  0.59           N  
ATOM   1639  CA  THR A 109      20.703 -11.703  -0.766  1.00  0.59           C  
ATOM   1640  C   THR A 109      21.285 -10.465  -0.105  1.00  0.59           C  
ATOM   1641  O   THR A 109      22.436 -10.463   0.338  1.00  0.59           O  
ATOM   1642  CB  THR A 109      20.587 -11.469  -2.269  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      20.052 -12.653  -2.877  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      21.924 -11.126  -2.884  1.00  0.59           C  
ATOM   1645  H   THR A 109      18.596 -11.986  -0.875  1.00  0.59           H  
ATOM   1646  HA  THR A 109      21.361 -12.550  -0.575  1.00  0.59           H  
ATOM   1647  HB  THR A 109      19.895 -10.645  -2.452  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      19.101 -12.719  -2.633  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      21.795 -10.973  -3.948  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      22.310 -10.218  -2.431  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      22.619 -11.939  -2.715  1.00  0.59           H  
ATOM   1652  N   LEU A 110      20.477  -9.418  -0.003  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      20.937  -8.194   0.603  1.00  0.60           C  
ATOM   1654  C   LEU A 110      21.367  -8.501   2.029  1.00  0.60           C  
ATOM   1655  O   LEU A 110      22.500  -8.200   2.402  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      19.846  -7.118   0.540  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      20.259  -5.685   0.926  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      19.312  -4.684   0.234  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      20.199  -5.520   2.411  1.00  0.60           C  
ATOM   1660  H   LEU A 110      19.531  -9.457  -0.377  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      21.800  -7.837   0.057  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      19.462  -7.085  -0.479  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      19.025  -7.422   1.197  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      21.260  -5.499   0.575  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      19.598  -3.662   0.484  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      19.362  -4.820  -0.843  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      18.305  -4.869   0.562  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      20.486  -4.506   2.687  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      19.190  -5.710   2.704  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      20.865  -6.233   2.895  1.00  0.60           H  
ATOM   1671  N   ALA A 111      20.501  -9.180   2.797  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      20.788  -9.524   4.186  1.00  0.61           C  
ATOM   1673  C   ALA A 111      22.076 -10.322   4.332  1.00  0.61           C  
ATOM   1674  O   ALA A 111      22.844 -10.115   5.273  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      19.657 -10.378   4.730  1.00  0.61           C  
ATOM   1676  H   ALA A 111      19.585  -9.440   2.428  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      20.874  -8.599   4.753  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      19.843 -10.618   5.773  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      18.737  -9.842   4.632  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      19.590 -11.295   4.155  1.00  0.61           H  
ATOM   1681  N   ALA A 112      22.317 -11.237   3.391  1.00  0.63           N  
ATOM   1682  CA  ALA A 112      23.511 -12.065   3.382  1.00  0.63           C  
ATOM   1683  C   ALA A 112      24.787 -11.244   3.256  1.00  0.63           C  
ATOM   1684  O   ALA A 112      25.826 -11.626   3.799  1.00  0.63           O  
ATOM   1685  CB  ALA A 112      23.449 -13.068   2.245  1.00  0.63           C  
ATOM   1686  H   ALA A 112      21.625 -11.387   2.657  1.00  0.63           H  
ATOM   1687  HA  ALA A 112      23.548 -12.603   4.328  1.00  0.63           H  
ATOM   1688 1HB  ALA A 112      24.331 -13.703   2.271  1.00  0.63           H  
ATOM   1689 2HB  ALA A 112      22.552 -13.678   2.348  1.00  0.63           H  
ATOM   1690 3HB  ALA A 112      23.417 -12.539   1.298  1.00  0.63           H  
ATOM   1691  N   HIS A 113      24.721 -10.128   2.521  1.00  0.65           N  
ATOM   1692  CA  HIS A 113      25.913  -9.328   2.289  1.00  0.65           C  
ATOM   1693  C   HIS A 113      25.994  -8.054   3.126  1.00  0.65           C  
ATOM   1694  O   HIS A 113      27.088  -7.523   3.340  1.00  0.65           O  
ATOM   1695  CB  HIS A 113      25.995  -8.970   0.813  1.00  0.65           C  
ATOM   1696  CG  HIS A 113      26.194 -10.144  -0.063  1.00  0.65           C  
ATOM   1697  ND1 HIS A 113      27.367 -10.880  -0.058  1.00  0.65           N  
ATOM   1698  CD2 HIS A 113      25.394 -10.720  -0.980  1.00  0.65           C  
ATOM   1699  CE1 HIS A 113      27.263 -11.865  -0.930  1.00  0.65           C  
ATOM   1700  NE2 HIS A 113      26.082 -11.791  -1.500  1.00  0.65           N  
ATOM   1701  H   HIS A 113      23.832  -9.841   2.099  1.00  0.65           H  
ATOM   1702  HA  HIS A 113      26.789  -9.924   2.531  1.00  0.65           H  
ATOM   1703 1HB  HIS A 113      25.063  -8.489   0.524  1.00  0.65           H  
ATOM   1704 2HB  HIS A 113      26.802  -8.266   0.651  1.00  0.65           H  
ATOM   1705  HD2 HIS A 113      24.396 -10.401  -1.254  1.00  0.65           H  
ATOM   1706  HE1 HIS A 113      28.024 -12.613  -1.145  1.00  0.65           H  
ATOM   1707  HE2 HIS A 113      25.725 -12.434  -2.223  1.00  0.65           H  
ATOM   1708  N   LEU A 114      24.864  -7.589   3.647  1.00  0.67           N  
ATOM   1709  CA  LEU A 114      24.842  -6.377   4.450  1.00  0.67           C  
ATOM   1710  C   LEU A 114      24.083  -6.562   5.778  1.00  0.67           C  
ATOM   1711  O   LEU A 114      23.192  -5.763   6.088  1.00  0.67           O  
ATOM   1712  CB  LEU A 114      24.172  -5.253   3.647  1.00  0.67           C  
ATOM   1713  CG  LEU A 114      24.857  -4.804   2.335  1.00  0.67           C  
ATOM   1714  CD1 LEU A 114      23.930  -3.876   1.583  1.00  0.67           C  
ATOM   1715  CD2 LEU A 114      26.152  -4.100   2.652  1.00  0.67           C  
ATOM   1716  H   LEU A 114      23.988  -8.059   3.435  1.00  0.67           H  
ATOM   1717  HA  LEU A 114      25.866  -6.080   4.668  1.00  0.67           H  
ATOM   1718 1HB  LEU A 114      23.165  -5.572   3.392  1.00  0.67           H  
ATOM   1719 2HB  LEU A 114      24.101  -4.378   4.280  1.00  0.67           H  
ATOM   1720  HG  LEU A 114      25.054  -5.669   1.704  1.00  0.67           H  
ATOM   1721 1HD1 LEU A 114      24.409  -3.563   0.654  1.00  0.67           H  
ATOM   1722 2HD1 LEU A 114      23.017  -4.391   1.362  1.00  0.67           H  
ATOM   1723 3HD1 LEU A 114      23.713  -3.003   2.191  1.00  0.67           H  
ATOM   1724 1HD2 LEU A 114      26.629  -3.782   1.722  1.00  0.67           H  
ATOM   1725 2HD2 LEU A 114      25.950  -3.228   3.274  1.00  0.67           H  
ATOM   1726 3HD2 LEU A 114      26.814  -4.784   3.186  1.00  0.67           H  
ATOM   1727  N   PRO A 115      24.462  -7.534   6.635  1.00  0.69           N  
ATOM   1728  CA  PRO A 115      23.803  -7.846   7.894  1.00  0.69           C  
ATOM   1729  C   PRO A 115      23.920  -6.705   8.893  1.00  0.69           C  
ATOM   1730  O   PRO A 115      23.128  -6.595   9.825  1.00  0.69           O  
ATOM   1731  CB  PRO A 115      24.573  -9.079   8.378  1.00  0.69           C  
ATOM   1732  CG  PRO A 115      25.927  -8.975   7.714  1.00  0.69           C  
ATOM   1733  CD  PRO A 115      25.649  -8.371   6.368  1.00  0.69           C  
ATOM   1734  HA  PRO A 115      22.749  -8.093   7.695  1.00  0.69           H  
ATOM   1735 1HB  PRO A 115      24.630  -9.080   9.475  1.00  0.69           H  
ATOM   1736 2HB  PRO A 115      24.032  -9.991   8.079  1.00  0.69           H  
ATOM   1737 1HG  PRO A 115      26.608  -8.366   8.324  1.00  0.69           H  
ATOM   1738 2HG  PRO A 115      26.379  -9.974   7.634  1.00  0.69           H  
ATOM   1739 1HD  PRO A 115      26.512  -7.781   6.036  1.00  0.69           H  
ATOM   1740 2HD  PRO A 115      25.398  -9.192   5.676  1.00  0.69           H  
ATOM   1741  N   ALA A 116      24.913  -5.837   8.682  1.00  0.70           N  
ATOM   1742  CA  ALA A 116      25.157  -4.696   9.552  1.00  0.70           C  
ATOM   1743  C   ALA A 116      24.230  -3.525   9.238  1.00  0.70           C  
ATOM   1744  O   ALA A 116      24.143  -2.576  10.021  1.00  0.70           O  
ATOM   1745  CB  ALA A 116      26.599  -4.250   9.415  1.00  0.70           C  
ATOM   1746  H   ALA A 116      25.535  -5.978   7.902  1.00  0.70           H  
ATOM   1747  HA  ALA A 116      24.971  -5.009  10.578  1.00  0.70           H  
ATOM   1748 1HB  ALA A 116      26.783  -3.414  10.089  1.00  0.70           H  
ATOM   1749 2HB  ALA A 116      27.262  -5.077   9.669  1.00  0.70           H  
ATOM   1750 3HB  ALA A 116      26.782  -3.936   8.388  1.00  0.70           H  
ATOM   1751  N   GLU A 117      23.551  -3.584   8.093  1.00  0.70           N  
ATOM   1752  CA  GLU A 117      22.662  -2.517   7.664  1.00  0.70           C  
ATOM   1753  C   GLU A 117      21.225  -3.016   7.730  1.00  0.70           C  
ATOM   1754  O   GLU A 117      20.291  -2.264   8.001  1.00  0.70           O  
ATOM   1755  CB  GLU A 117      22.977  -2.102   6.224  1.00  0.70           C  
ATOM   1756  CG  GLU A 117      24.409  -1.631   5.957  1.00  0.70           C  
ATOM   1757  CD  GLU A 117      24.721  -0.271   6.498  1.00  0.70           C  
ATOM   1758  OE1 GLU A 117      23.811   0.459   6.797  1.00  0.70           O  
ATOM   1759  OE2 GLU A 117      25.886   0.082   6.542  1.00  0.70           O  
ATOM   1760  H   GLU A 117      23.639  -4.399   7.492  1.00  0.70           H  
ATOM   1761  HA  GLU A 117      22.770  -1.662   8.333  1.00  0.70           H  
ATOM   1762 1HB  GLU A 117      22.776  -2.942   5.565  1.00  0.70           H  
ATOM   1763 2HB  GLU A 117      22.304  -1.296   5.926  1.00  0.70           H  
ATOM   1764 1HG  GLU A 117      25.097  -2.352   6.399  1.00  0.70           H  
ATOM   1765 2HG  GLU A 117      24.577  -1.634   4.880  1.00  0.70           H  
ATOM   1766  N   PHE A 118      21.050  -4.319   7.527  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      19.726  -4.909   7.402  1.00  0.69           C  
ATOM   1768  C   PHE A 118      19.040  -5.171   8.738  1.00  0.69           C  
ATOM   1769  O   PHE A 118      18.842  -6.320   9.140  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      19.854  -6.237   6.672  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      18.564  -6.802   6.099  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      17.918  -6.182   5.049  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      18.010  -7.965   6.606  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      16.776  -6.728   4.490  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      16.855  -8.499   6.055  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      16.254  -7.880   4.987  1.00  0.69           C  
ATOM   1777  H   PHE A 118      21.860  -4.906   7.342  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      19.102  -4.229   6.821  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      20.566  -6.123   5.850  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      20.276  -6.976   7.352  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      18.333  -5.260   4.655  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      18.498  -8.466   7.441  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      16.290  -6.251   3.653  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      16.429  -9.418   6.458  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      15.356  -8.309   4.547  1.00  0.69           H  
ATOM   1786  N   THR A 119      18.658  -4.095   9.406  1.00  0.67           N  
ATOM   1787  CA  THR A 119      17.983  -4.190  10.689  1.00  0.67           C  
ATOM   1788  C   THR A 119      16.536  -4.515  10.368  1.00  0.67           C  
ATOM   1789  O   THR A 119      16.143  -4.317   9.221  1.00  0.67           O  
ATOM   1790  CB  THR A 119      18.070  -2.845  11.434  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      17.334  -1.823  10.700  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      19.523  -2.426  11.522  1.00  0.67           C  
ATOM   1793  H   THR A 119      18.902  -3.192   8.998  1.00  0.67           H  
ATOM   1794  HA  THR A 119      18.443  -4.984  11.274  1.00  0.67           H  
ATOM   1795  HB  THR A 119      17.673  -2.924  12.433  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      17.680  -0.952  10.948  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      19.599  -1.469  12.037  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      20.088  -3.180  12.070  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      19.934  -2.327  10.521  1.00  0.67           H  
ATOM   1800  N   PRO A 120      15.706  -5.002  11.306  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      14.281  -5.210  11.111  1.00  0.65           C  
ATOM   1802  C   PRO A 120      13.590  -3.975  10.538  1.00  0.65           C  
ATOM   1803  O   PRO A 120      12.658  -4.090   9.740  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      13.806  -5.526  12.528  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      15.011  -6.186  13.178  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      16.205  -5.425  12.634  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      14.135  -6.078  10.449  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      13.493  -4.600  13.035  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      12.927  -6.184  12.493  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      14.929  -6.126  14.274  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      15.039  -7.255  12.919  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      16.419  -4.572  13.280  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      17.054  -6.114  12.544  1.00  0.65           H  
ATOM   1814  N   ALA A 121      14.053  -2.776  10.924  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      13.456  -1.564  10.381  1.00  0.62           C  
ATOM   1816  C   ALA A 121      13.755  -1.472   8.898  1.00  0.62           C  
ATOM   1817  O   ALA A 121      12.865  -1.208   8.088  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      13.987  -0.335  11.093  1.00  0.62           C  
ATOM   1819  H   ALA A 121      14.814  -2.702  11.582  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      12.376  -1.622  10.510  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      13.521   0.555  10.672  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      13.758  -0.402  12.154  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      15.065  -0.277  10.957  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.008  -1.752   8.530  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      15.390  -1.698   7.127  1.00  0.61           C  
ATOM   1826  C   VAL A 122      14.680  -2.771   6.336  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.195  -2.519   5.233  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      16.904  -1.797   6.962  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.267  -1.951   5.502  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      17.518  -0.526   7.515  1.00  0.61           C  
ATOM   1831  H   VAL A 122      15.718  -1.983   9.237  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      15.082  -0.730   6.734  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      17.274  -2.659   7.498  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.351  -2.016   5.404  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.815  -2.859   5.133  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      16.897  -1.095   4.935  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      18.597  -0.565   7.413  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      17.136   0.329   6.964  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      17.257  -0.426   8.562  1.00  0.61           H  
ATOM   1840  N   HIS A 123      14.592  -3.967   6.906  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.924  -5.067   6.244  1.00  0.59           C  
ATOM   1842  C   HIS A 123      12.488  -4.690   5.940  1.00  0.59           C  
ATOM   1843  O   HIS A 123      12.034  -4.835   4.803  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.938  -6.320   7.121  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      13.260  -7.505   6.502  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      13.282  -8.763   7.077  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      12.542  -7.627   5.362  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.607  -9.604   6.314  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      12.146  -8.942   5.272  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.013  -4.111   7.820  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      14.421  -5.289   5.303  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.967  -6.579   7.370  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.433  -6.099   8.056  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      12.320  -6.832   4.651  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      12.453 -10.664   6.514  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.589  -9.334   4.521  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.765  -4.189   6.946  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.378  -3.814   6.739  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.246  -2.737   5.669  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.378  -2.836   4.795  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       9.790  -3.305   8.045  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.175  -4.080   7.875  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.833  -4.696   6.410  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       8.745  -3.041   7.899  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       9.871  -4.082   8.805  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.350  -2.423   8.368  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.141  -1.748   5.679  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.068  -0.677   4.697  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.319  -1.204   3.284  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.591  -0.868   2.342  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.065   0.391   5.061  1.00  0.57           C  
ATOM   1872  OG  SER A 125      11.712   1.006   6.286  1.00  0.57           O  
ATOM   1873  H   SER A 125      11.851  -1.702   6.413  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.067  -0.244   4.736  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.059  -0.046   5.140  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.094   1.137   4.282  1.00  0.57           H  
ATOM   1877  HG  SER A 125      10.762   1.283   6.196  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.314  -2.082   3.147  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.633  -2.695   1.866  1.00  0.57           C  
ATOM   1880  C   LEU A 126      11.517  -3.597   1.385  1.00  0.57           C  
ATOM   1881  O   LEU A 126      11.231  -3.642   0.190  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.923  -3.489   1.955  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      15.190  -2.677   2.097  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      16.309  -3.608   2.403  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      15.445  -1.951   0.797  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.882  -2.323   3.959  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.772  -1.905   1.135  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.858  -4.162   2.813  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      14.023  -4.075   1.050  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      15.094  -1.955   2.910  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      17.237  -3.059   2.502  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      16.081  -4.106   3.330  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      16.394  -4.333   1.608  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      16.353  -1.373   0.865  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      15.543  -2.682  -0.000  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      14.617  -1.291   0.581  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.845  -4.284   2.308  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       9.756  -5.159   1.920  1.00  0.57           C  
ATOM   1899  C   ASP A 127       8.603  -4.309   1.386  1.00  0.57           C  
ATOM   1900  O   ASP A 127       8.015  -4.637   0.352  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.305  -6.022   3.113  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       8.337  -7.141   2.734  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       8.724  -7.999   1.968  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.233  -7.150   3.226  1.00  0.57           O  
ATOM   1905  H   ASP A 127      11.122  -4.234   3.288  1.00  0.57           H  
ATOM   1906  HA  ASP A 127      10.100  -5.815   1.123  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127      10.180  -6.459   3.586  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.828  -5.379   3.856  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.307  -3.179   2.049  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.237  -2.307   1.572  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.595  -1.754   0.190  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.753  -1.690  -0.716  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.002  -1.160   2.556  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.351  -1.574   3.880  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.268  -0.392   4.835  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       5.314   0.647   4.291  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       5.108   1.787   5.198  1.00  0.57           N  
ATOM   1918  H   LYS A 128       8.809  -2.949   2.908  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.324  -2.892   1.483  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       7.959  -0.689   2.794  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.376  -0.402   2.093  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.357  -1.965   3.708  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       6.948  -2.357   4.340  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       5.921  -0.726   5.811  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.259   0.059   4.954  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       5.709   1.021   3.347  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.354   0.181   4.110  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       4.453   2.414   4.705  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       4.720   1.486   6.071  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       6.001   2.280   5.375  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.868  -1.386   0.015  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.359  -0.881  -1.258  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.201  -1.888  -2.362  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.628  -1.585  -3.405  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.819  -0.503  -1.154  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.444  -0.106  -2.432  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.197   1.133  -2.994  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.316  -0.973  -3.069  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      11.803   1.489  -4.169  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      12.919  -0.619  -4.240  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      12.659   0.607  -4.786  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.516  -1.438   0.803  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.783   0.003  -1.524  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.918   0.290  -0.467  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.379  -1.336  -0.760  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      10.518   1.821  -2.494  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.517  -1.943  -2.622  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      11.611   2.467  -4.616  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      13.605  -1.306  -4.736  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      13.139   0.883  -5.702  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.702  -3.093  -2.142  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       9.638  -4.113  -3.161  1.00  0.59           C  
ATOM   1953  C   LEU A 130       8.190  -4.469  -3.465  1.00  0.59           C  
ATOM   1954  O   LEU A 130       7.835  -4.724  -4.621  1.00  0.59           O  
ATOM   1955  CB  LEU A 130      10.465  -5.315  -2.726  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      12.006  -5.065  -2.705  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      12.711  -6.250  -2.083  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      12.498  -4.824  -4.137  1.00  0.59           C  
ATOM   1959  H   LEU A 130      10.154  -3.302  -1.253  1.00  0.59           H  
ATOM   1960  HA  LEU A 130      10.089  -3.714  -4.067  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130      10.156  -5.604  -1.717  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130      10.263  -6.133  -3.404  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      12.221  -4.193  -2.093  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      13.786  -6.071  -2.051  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      12.333  -6.382  -1.072  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      12.516  -7.142  -2.661  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      13.569  -4.643  -4.130  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      12.285  -5.704  -4.747  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.987  -3.957  -4.558  1.00  0.59           H  
ATOM   1970  N   ALA A 131       7.324  -4.467  -2.442  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       5.912  -4.719  -2.683  1.00  0.60           C  
ATOM   1972  C   ALA A 131       5.341  -3.634  -3.601  1.00  0.60           C  
ATOM   1973  O   ALA A 131       4.560  -3.929  -4.515  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       5.152  -4.753  -1.372  1.00  0.60           C  
ATOM   1975  H   ALA A 131       7.642  -4.299  -1.487  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       5.815  -5.682  -3.182  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       4.099  -4.952  -1.559  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       5.566  -5.531  -0.728  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.261  -3.790  -0.888  1.00  0.60           H  
ATOM   1980  N   SER A 132       5.762  -2.376  -3.391  1.00  0.62           N  
ATOM   1981  CA  SER A 132       5.298  -1.262  -4.213  1.00  0.62           C  
ATOM   1982  C   SER A 132       5.813  -1.402  -5.645  1.00  0.62           C  
ATOM   1983  O   SER A 132       5.067  -1.217  -6.610  1.00  0.62           O  
ATOM   1984  CB  SER A 132       5.759   0.052  -3.617  1.00  0.62           C  
ATOM   1985  OG  SER A 132       5.174   0.261  -2.376  1.00  0.62           O  
ATOM   1986  H   SER A 132       6.392  -2.179  -2.611  1.00  0.62           H  
ATOM   1987  HA  SER A 132       4.209  -1.275  -4.230  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       6.829   0.052  -3.514  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       5.489   0.861  -4.286  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.604  -0.385  -1.773  1.00  0.62           H  
ATOM   1991  N   VAL A 133       7.077  -1.801  -5.790  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       7.666  -1.989  -7.111  1.00  0.63           C  
ATOM   1993  C   VAL A 133       6.930  -3.097  -7.848  1.00  0.63           C  
ATOM   1994  O   VAL A 133       6.541  -2.930  -9.006  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       9.163  -2.357  -6.994  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       9.727  -2.762  -8.342  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       9.932  -1.179  -6.476  1.00  0.63           C  
ATOM   1998  H   VAL A 133       7.649  -1.933  -4.955  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       7.570  -1.060  -7.674  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       9.268  -3.199  -6.315  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133      10.778  -3.027  -8.232  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       9.174  -3.620  -8.713  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       9.636  -1.944  -9.041  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133      10.982  -1.440  -6.388  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       9.813  -0.373  -7.173  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       9.556  -0.878  -5.510  1.00  0.63           H  
ATOM   2007  N   SER A 134       6.688  -4.212  -7.153  1.00  0.64           N  
ATOM   2008  CA  SER A 134       5.991  -5.348  -7.725  1.00  0.64           C  
ATOM   2009  C   SER A 134       4.579  -4.952  -8.120  1.00  0.64           C  
ATOM   2010  O   SER A 134       4.114  -5.291  -9.209  1.00  0.64           O  
ATOM   2011  CB  SER A 134       5.919  -6.464  -6.706  1.00  0.64           C  
ATOM   2012  OG  SER A 134       7.201  -6.925  -6.379  1.00  0.64           O  
ATOM   2013  H   SER A 134       7.028  -4.286  -6.196  1.00  0.64           H  
ATOM   2014  HA  SER A 134       6.530  -5.685  -8.611  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       5.422  -6.106  -5.807  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       5.325  -7.285  -7.106  1.00  0.64           H  
ATOM   2017  HG  SER A 134       7.625  -6.187  -5.881  1.00  0.64           H  
ATOM   2018  N   THR A 135       3.904  -4.178  -7.266  1.00  0.65           N  
ATOM   2019  CA  THR A 135       2.546  -3.751  -7.552  1.00  0.65           C  
ATOM   2020  C   THR A 135       2.518  -2.951  -8.838  1.00  0.65           C  
ATOM   2021  O   THR A 135       1.670  -3.181  -9.699  1.00  0.65           O  
ATOM   2022  CB  THR A 135       1.970  -2.907  -6.407  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       1.920  -3.698  -5.207  1.00  0.65           O  
ATOM   2024  CG2 THR A 135       0.581  -2.417  -6.766  1.00  0.65           C  
ATOM   2025  H   THR A 135       4.318  -3.923  -6.372  1.00  0.65           H  
ATOM   2026  HA  THR A 135       1.921  -4.634  -7.682  1.00  0.65           H  
ATOM   2027  HB  THR A 135       2.617  -2.049  -6.233  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       2.841  -3.940  -4.948  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135       0.187  -1.816  -5.949  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135       0.636  -1.811  -7.672  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -0.072  -3.271  -6.939  1.00  0.65           H  
ATOM   2032  N   VAL A 136       3.460  -2.029  -8.993  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       3.516  -1.252 -10.212  1.00  0.66           C  
ATOM   2034  C   VAL A 136       3.828  -2.106 -11.440  1.00  0.66           C  
ATOM   2035  O   VAL A 136       3.108  -2.041 -12.449  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       4.566  -0.143 -10.084  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       4.769   0.499 -11.410  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       4.099   0.899  -9.082  1.00  0.66           C  
ATOM   2039  H   VAL A 136       4.133  -1.857  -8.244  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       2.544  -0.783 -10.356  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       5.516  -0.571  -9.754  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       5.498   1.281 -11.300  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       5.124  -0.237 -12.132  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       3.828   0.912 -11.755  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       4.851   1.684  -9.000  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       3.159   1.327  -9.420  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       3.956   0.432  -8.113  1.00  0.66           H  
ATOM   2048  N   LEU A 137       4.841  -2.970 -11.342  1.00  0.68           N  
ATOM   2049  CA  LEU A 137       5.253  -3.784 -12.481  1.00  0.68           C  
ATOM   2050  C   LEU A 137       4.179  -4.764 -12.939  1.00  0.68           C  
ATOM   2051  O   LEU A 137       4.082  -5.075 -14.126  1.00  0.68           O  
ATOM   2052  CB  LEU A 137       6.537  -4.536 -12.159  1.00  0.68           C  
ATOM   2053  CG  LEU A 137       7.778  -3.624 -11.971  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137       8.964  -4.465 -11.584  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137       8.038  -2.839 -13.223  1.00  0.68           C  
ATOM   2056  H   LEU A 137       5.373  -3.022 -10.473  1.00  0.68           H  
ATOM   2057  HA  LEU A 137       5.475  -3.117 -13.305  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137       6.386  -5.108 -11.240  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137       6.739  -5.219 -12.972  1.00  0.68           H  
ATOM   2060  HG  LEU A 137       7.589  -2.930 -11.169  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       9.829  -3.821 -11.429  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       8.737  -5.001 -10.663  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137       9.179  -5.179 -12.377  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137       8.900  -2.201 -13.071  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137       8.232  -3.508 -14.023  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137       7.166  -2.226 -13.467  1.00  0.68           H  
ATOM   2067  N   THR A 138       3.357  -5.223 -12.004  1.00  0.72           N  
ATOM   2068  CA  THR A 138       2.297  -6.166 -12.288  1.00  0.72           C  
ATOM   2069  C   THR A 138       0.915  -5.508 -12.405  1.00  0.72           C  
ATOM   2070  O   THR A 138      -0.080  -6.209 -12.618  1.00  0.72           O  
ATOM   2071  CB  THR A 138       2.255  -7.241 -11.191  1.00  0.72           C  
ATOM   2072  OG1 THR A 138       1.982  -6.643  -9.928  1.00  0.72           O  
ATOM   2073  CG2 THR A 138       3.586  -7.937 -11.113  1.00  0.72           C  
ATOM   2074  H   THR A 138       3.504  -4.948 -11.033  1.00  0.72           H  
ATOM   2075  HA  THR A 138       2.520  -6.654 -13.237  1.00  0.72           H  
ATOM   2076  HB  THR A 138       1.476  -7.964 -11.418  1.00  0.72           H  
ATOM   2077  HG1 THR A 138       2.683  -5.988  -9.732  1.00  0.72           H  
ATOM   2078 1HG2 THR A 138       3.559  -8.686 -10.331  1.00  0.72           H  
ATOM   2079 2HG2 THR A 138       3.798  -8.406 -12.070  1.00  0.72           H  
ATOM   2080 3HG2 THR A 138       4.366  -7.214 -10.883  1.00  0.72           H  
ATOM   2081  N   SER A 139       0.838  -4.169 -12.310  1.00  0.78           N  
ATOM   2082  CA  SER A 139      -0.448  -3.461 -12.296  1.00  0.78           C  
ATOM   2083  C   SER A 139      -1.290  -3.637 -13.549  1.00  0.78           C  
ATOM   2084  O   SER A 139      -2.505  -3.448 -13.512  1.00  0.78           O  
ATOM   2085  CB  SER A 139      -0.235  -1.970 -12.069  1.00  0.78           C  
ATOM   2086  OG  SER A 139       0.488  -1.390 -13.122  1.00  0.78           O  
ATOM   2087  H   SER A 139       1.687  -3.613 -12.204  1.00  0.78           H  
ATOM   2088  HA  SER A 139      -1.022  -3.846 -11.453  1.00  0.78           H  
ATOM   2089 1HB  SER A 139      -1.206  -1.487 -11.991  1.00  0.78           H  
ATOM   2090 2HB  SER A 139       0.282  -1.802 -11.136  1.00  0.78           H  
ATOM   2091  HG  SER A 139       1.421  -1.665 -12.976  1.00  0.78           H  
ATOM   2092  N   LYS A 140      -0.658  -3.997 -14.656  1.00  0.86           N  
ATOM   2093  CA  LYS A 140      -1.369  -4.195 -15.904  1.00  0.86           C  
ATOM   2094  C   LYS A 140      -1.432  -5.659 -16.325  1.00  0.86           C  
ATOM   2095  O   LYS A 140      -1.853  -5.947 -17.442  1.00  0.86           O  
ATOM   2096  CB  LYS A 140      -0.717  -3.392 -17.025  1.00  0.86           C  
ATOM   2097  CG  LYS A 140      -0.715  -1.894 -16.841  1.00  0.86           C  
ATOM   2098  CD  LYS A 140      -0.206  -1.233 -18.107  1.00  0.86           C  
ATOM   2099  CE  LYS A 140      -0.087   0.272 -17.984  1.00  0.86           C  
ATOM   2100  NZ  LYS A 140       0.337   0.871 -19.273  1.00  0.86           N  
ATOM   2101  H   LYS A 140       0.342  -4.128 -14.623  1.00  0.86           H  
ATOM   2102  HA  LYS A 140      -2.393  -3.844 -15.777  1.00  0.86           H  
ATOM   2103 1HB  LYS A 140       0.325  -3.700 -17.126  1.00  0.86           H  
ATOM   2104 2HB  LYS A 140      -1.211  -3.617 -17.970  1.00  0.86           H  
ATOM   2105 1HG  LYS A 140      -1.725  -1.544 -16.622  1.00  0.86           H  
ATOM   2106 2HG  LYS A 140      -0.062  -1.626 -16.007  1.00  0.86           H  
ATOM   2107 1HD  LYS A 140       0.784  -1.637 -18.353  1.00  0.86           H  
ATOM   2108 2HD  LYS A 140      -0.877  -1.462 -18.932  1.00  0.86           H  
ATOM   2109 1HE  LYS A 140      -1.037   0.705 -17.679  1.00  0.86           H  
ATOM   2110 2HE  LYS A 140       0.667   0.500 -17.230  1.00  0.86           H  
ATOM   2111 1HZ  LYS A 140       0.448   1.864 -19.185  1.00  0.86           H  
ATOM   2112 2HZ  LYS A 140       1.233   0.447 -19.559  1.00  0.86           H  
ATOM   2113 3HZ  LYS A 140      -0.342   0.671 -19.982  1.00  0.86           H  
ATOM   2114  N   TYR A 141      -0.994  -6.585 -15.462  1.00  0.97           N  
ATOM   2115  CA  TYR A 141      -0.946  -8.000 -15.853  1.00  0.97           C  
ATOM   2116  C   TYR A 141      -2.298  -8.566 -16.296  1.00  0.97           C  
ATOM   2117  O   TYR A 141      -2.389  -9.214 -17.340  1.00  0.97           O  
ATOM   2118  CB  TYR A 141      -0.374  -8.869 -14.729  1.00  0.97           C  
ATOM   2119  CG  TYR A 141      -0.315 -10.340 -15.102  1.00  0.97           C  
ATOM   2120  CD1 TYR A 141       0.718 -10.812 -15.918  1.00  0.97           C  
ATOM   2121  CD2 TYR A 141      -1.285 -11.215 -14.642  1.00  0.97           C  
ATOM   2122  CE1 TYR A 141       0.764 -12.149 -16.269  1.00  0.97           C  
ATOM   2123  CE2 TYR A 141      -1.237 -12.550 -14.993  1.00  0.97           C  
ATOM   2124  CZ  TYR A 141      -0.217 -13.017 -15.804  1.00  0.97           C  
ATOM   2125  OH  TYR A 141      -0.175 -14.345 -16.156  1.00  0.97           O  
ATOM   2126  H   TYR A 141      -0.688  -6.318 -14.525  1.00  0.97           H  
ATOM   2127  HA  TYR A 141      -0.277  -8.088 -16.707  1.00  0.97           H  
ATOM   2128 1HB  TYR A 141       0.638  -8.533 -14.481  1.00  0.97           H  
ATOM   2129 2HB  TYR A 141      -0.985  -8.762 -13.832  1.00  0.97           H  
ATOM   2130  HD1 TYR A 141       1.488 -10.131 -16.283  1.00  0.97           H  
ATOM   2131  HD2 TYR A 141      -2.087 -10.845 -14.004  1.00  0.97           H  
ATOM   2132  HE1 TYR A 141       1.565 -12.516 -16.905  1.00  0.97           H  
ATOM   2133  HE2 TYR A 141      -2.005 -13.234 -14.631  1.00  0.97           H  
ATOM   2134  HH  TYR A 141       0.607 -14.509 -16.694  1.00  0.97           H  
ATOM   2135  N   ARG A 142      -3.336  -8.361 -15.483  1.00  1.10           N  
ATOM   2136  CA  ARG A 142      -4.659  -8.902 -15.776  1.00  1.10           C  
ATOM   2137  C   ARG A 142      -5.711  -8.314 -14.839  1.00  1.10           C  
ATOM   2138  O   ARG A 142      -6.489  -7.446 -15.237  1.00  1.10           O  
ATOM   2139  OXT ARG A 142      -5.692  -8.612 -13.646  1.00  1.10           O  
ATOM   2140  CB  ARG A 142      -4.659 -10.425 -15.651  1.00  1.10           C  
ATOM   2141  CG  ARG A 142      -5.956 -11.113 -16.020  1.00  1.10           C  
ATOM   2142  CD  ARG A 142      -5.811 -12.597 -15.974  1.00  1.10           C  
ATOM   2143  NE  ARG A 142      -7.053 -13.278 -16.311  1.00  1.10           N  
ATOM   2144  CZ  ARG A 142      -7.218 -14.616 -16.315  1.00  1.10           C  
ATOM   2145  NH1 ARG A 142      -6.213 -15.405 -16.002  1.00  1.10           N  
ATOM   2146  NH2 ARG A 142      -8.391 -15.135 -16.633  1.00  1.10           N  
ATOM   2147  H   ARG A 142      -3.196  -7.812 -14.648  1.00  1.10           H  
ATOM   2148  HA  ARG A 142      -4.920  -8.637 -16.801  1.00  1.10           H  
ATOM   2149 1HB  ARG A 142      -3.887 -10.860 -16.280  1.00  1.10           H  
ATOM   2150 2HB  ARG A 142      -4.433 -10.701 -14.624  1.00  1.10           H  
ATOM   2151 1HG  ARG A 142      -6.740 -10.818 -15.322  1.00  1.10           H  
ATOM   2152 2HG  ARG A 142      -6.242 -10.826 -17.033  1.00  1.10           H  
ATOM   2153 1HD  ARG A 142      -5.046 -12.907 -16.687  1.00  1.10           H  
ATOM   2154 2HD  ARG A 142      -5.514 -12.901 -14.971  1.00  1.10           H  
ATOM   2155  HE  ARG A 142      -7.850 -12.706 -16.558  1.00  1.10           H  
ATOM   2156 1HH1 ARG A 142      -5.315 -15.008 -15.760  1.00  1.10           H  
ATOM   2157 2HH1 ARG A 142      -6.337 -16.407 -16.006  1.00  1.10           H  
ATOM   2158 1HH2 ARG A 142      -9.164 -14.529 -16.873  1.00  1.10           H  
ATOM   2159 2HH2 ARG A 142      -8.516 -16.137 -16.636  1.00  1.10           H  
ENDMDL

