REMARK ID 640041 MODEL 1 1ad6-PN-2
PFRMAT TS
TARGET 1ad6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.197   2.276  -4.812  1.00  2.18           N  
ATOM      2  CA  GLY A   1       1.529   1.835  -3.462  1.00  2.18           C  
ATOM      3  C   GLY A   1       2.113   2.975  -2.632  1.00  2.18           C  
ATOM      4  O   GLY A   1       1.555   4.073  -2.588  1.00  2.18           O  
ATOM      5  H   GLY A   1       1.444   3.216  -5.089  1.00  2.18           H  
ATOM      6 1HA  GLY A   1       0.634   1.447  -2.975  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       2.243   1.013  -3.512  1.00  2.18           H  
ATOM      8  N   GLY A   2       3.246   2.709  -1.986  1.00  2.02           N  
ATOM      9  CA  GLY A   2       3.910   3.691  -1.130  1.00  2.02           C  
ATOM     10  C   GLY A   2       3.303   3.660   0.265  1.00  2.02           C  
ATOM     11  O   GLY A   2       2.447   2.812   0.554  1.00  2.02           O  
ATOM     12  H   GLY A   2       3.654   1.791  -2.077  1.00  2.02           H  
ATOM     13 1HA  GLY A   2       4.975   3.468  -1.072  1.00  2.02           H  
ATOM     14 2HA  GLY A   2       3.807   4.686  -1.561  1.00  2.02           H  
ATOM     15  N   SER A   3       3.719   4.589   1.131  1.00  1.79           N  
ATOM     16  CA  SER A   3       3.225   4.589   2.505  1.00  1.79           C  
ATOM     17  C   SER A   3       3.541   3.267   3.213  1.00  1.79           C  
ATOM     18  O   SER A   3       4.596   3.122   3.853  1.00  1.79           O  
ATOM     19  CB  SER A   3       1.733   4.910   2.552  1.00  1.79           C  
ATOM     20  OG  SER A   3       1.322   5.153   3.867  1.00  1.79           O  
ATOM     21  H   SER A   3       4.401   5.272   0.842  1.00  1.79           H  
ATOM     22  HA  SER A   3       3.741   5.383   3.048  1.00  1.79           H  
ATOM     23 1HB  SER A   3       1.543   5.794   1.947  1.00  1.79           H  
ATOM     24 2HB  SER A   3       1.137   4.113   2.132  1.00  1.79           H  
ATOM     25  HG  SER A   3       1.726   4.462   4.401  1.00  1.79           H  
ATOM     26  N   THR A   4       2.598   2.346   3.164  1.00  1.53           N  
ATOM     27  CA  THR A   4       2.725   1.097   3.870  1.00  1.53           C  
ATOM     28  C   THR A   4       3.916   0.350   3.313  1.00  1.53           C  
ATOM     29  O   THR A   4       4.501   0.757   2.313  1.00  1.53           O  
ATOM     30  CB  THR A   4       1.437   0.271   3.738  1.00  1.53           C  
ATOM     31  OG1 THR A   4       1.199  -0.033   2.361  1.00  1.53           O  
ATOM     32  CG2 THR A   4       0.267   1.060   4.272  1.00  1.53           C  
ATOM     33  H   THR A   4       1.815   2.511   2.545  1.00  1.53           H  
ATOM     34  HA  THR A   4       2.908   1.299   4.925  1.00  1.53           H  
ATOM     35  HB  THR A   4       1.535  -0.657   4.299  1.00  1.53           H  
ATOM     36  HG1 THR A   4       1.296   0.767   1.824  1.00  1.53           H  
ATOM     37 1HG2 THR A   4      -0.644   0.470   4.173  1.00  1.53           H  
ATOM     38 2HG2 THR A   4       0.436   1.296   5.322  1.00  1.53           H  
ATOM     39 3HG2 THR A   4       0.165   1.986   3.703  1.00  1.53           H  
ATOM     40  N   LEU A   5       4.322  -0.694   4.029  1.00  1.28           N  
ATOM     41  CA  LEU A   5       5.503  -1.541   3.784  1.00  1.28           C  
ATOM     42  C   LEU A   5       6.807  -0.792   4.152  1.00  1.28           C  
ATOM     43  O   LEU A   5       7.828  -1.426   4.452  1.00  1.28           O  
ATOM     44  CB  LEU A   5       5.591  -2.006   2.311  1.00  1.28           C  
ATOM     45  CG  LEU A   5       4.555  -3.087   1.842  1.00  1.28           C  
ATOM     46  CD1 LEU A   5       3.180  -2.492   1.727  1.00  1.28           C  
ATOM     47  CD2 LEU A   5       4.958  -3.642   0.495  1.00  1.28           C  
ATOM     48  H   LEU A   5       3.753  -0.933   4.827  1.00  1.28           H  
ATOM     49  HA  LEU A   5       5.436  -2.426   4.415  1.00  1.28           H  
ATOM     50 1HB  LEU A   5       5.555  -1.174   1.629  1.00  1.28           H  
ATOM     51 2HB  LEU A   5       6.572  -2.467   2.187  1.00  1.28           H  
ATOM     52  HG  LEU A   5       4.511  -3.874   2.571  1.00  1.28           H  
ATOM     53 1HD1 LEU A   5       2.485  -3.248   1.399  1.00  1.28           H  
ATOM     54 2HD1 LEU A   5       2.862  -2.115   2.676  1.00  1.28           H  
ATOM     55 3HD1 LEU A   5       3.187  -1.681   0.997  1.00  1.28           H  
ATOM     56 1HD2 LEU A   5       4.229  -4.378   0.182  1.00  1.28           H  
ATOM     57 2HD2 LEU A   5       4.989  -2.835  -0.240  1.00  1.28           H  
ATOM     58 3HD2 LEU A   5       5.926  -4.106   0.573  1.00  1.28           H  
ATOM     59  N   THR A   6       6.735   0.540   4.303  1.00  1.08           N  
ATOM     60  CA  THR A   6       7.888   1.310   4.701  1.00  1.08           C  
ATOM     61  C   THR A   6       8.457   0.838   6.044  1.00  1.08           C  
ATOM     62  O   THR A   6       9.677   0.787   6.168  1.00  1.08           O  
ATOM     63  CB  THR A   6       7.607   2.827   4.712  1.00  1.08           C  
ATOM     64  OG1 THR A   6       7.247   3.263   3.400  1.00  1.08           O  
ATOM     65  CG2 THR A   6       8.834   3.536   5.166  1.00  1.08           C  
ATOM     66  H   THR A   6       5.887   1.065   4.069  1.00  1.08           H  
ATOM     67  HA  THR A   6       8.663   1.153   3.951  1.00  1.08           H  
ATOM     68  HB  THR A   6       6.808   3.074   5.377  1.00  1.08           H  
ATOM     69  HG1 THR A   6       6.299   3.031   3.259  1.00  1.08           H  
ATOM     70 1HG2 THR A   6       8.653   4.609   5.177  1.00  1.08           H  
ATOM     71 2HG2 THR A   6       9.062   3.193   6.158  1.00  1.08           H  
ATOM     72 3HG2 THR A   6       9.663   3.311   4.497  1.00  1.08           H  
ATOM     73  N   PRO A   7       7.648   0.558   7.104  1.00  0.92           N  
ATOM     74  CA  PRO A   7       8.128   0.054   8.376  1.00  0.92           C  
ATOM     75  C   PRO A   7       9.018  -1.180   8.232  1.00  0.92           C  
ATOM     76  O   PRO A   7       9.925  -1.378   9.036  1.00  0.92           O  
ATOM     77  CB  PRO A   7       6.831  -0.276   9.118  1.00  0.92           C  
ATOM     78  CG  PRO A   7       5.822   0.687   8.546  1.00  0.92           C  
ATOM     79  CD  PRO A   7       6.164   0.758   7.083  1.00  0.92           C  
ATOM     80  HA  PRO A   7       8.670   0.856   8.895  1.00  0.92           H  
ATOM     81 1HB  PRO A   7       6.561  -1.333   8.950  1.00  0.92           H  
ATOM     82 2HB  PRO A   7       6.977  -0.154  10.202  1.00  0.92           H  
ATOM     83 1HG  PRO A   7       4.801   0.319   8.723  1.00  0.92           H  
ATOM     84 2HG  PRO A   7       5.902   1.661   9.048  1.00  0.92           H  
ATOM     85 1HD  PRO A   7       5.656  -0.074   6.598  1.00  0.92           H  
ATOM     86 2HD  PRO A   7       5.860   1.717   6.696  1.00  0.92           H  
ATOM     87  N   LEU A   8       8.786  -2.031   7.217  1.00  0.82           N  
ATOM     88  CA  LEU A   8       9.655  -3.194   7.089  1.00  0.82           C  
ATOM     89  C   LEU A   8      11.017  -2.685   6.721  1.00  0.82           C  
ATOM     90  O   LEU A   8      12.035  -3.044   7.318  1.00  0.82           O  
ATOM     91  CB  LEU A   8       9.209  -4.171   5.988  1.00  0.82           C  
ATOM     92  CG  LEU A   8      10.187  -5.387   5.793  1.00  0.82           C  
ATOM     93  CD1 LEU A   8      10.227  -6.234   7.050  1.00  0.82           C  
ATOM     94  CD2 LEU A   8       9.782  -6.204   4.617  1.00  0.82           C  
ATOM     95  H   LEU A   8       8.074  -1.869   6.512  1.00  0.82           H  
ATOM     96  HA  LEU A   8       9.711  -3.714   8.044  1.00  0.82           H  
ATOM     97 1HB  LEU A   8       8.221  -4.565   6.242  1.00  0.82           H  
ATOM     98 2HB  LEU A   8       9.135  -3.633   5.041  1.00  0.82           H  
ATOM     99  HG  LEU A   8      11.180  -5.000   5.623  1.00  0.82           H  
ATOM    100 1HD1 LEU A   8      10.925  -7.057   6.917  1.00  0.82           H  
ATOM    101 2HD1 LEU A   8      10.546  -5.623   7.893  1.00  0.82           H  
ATOM    102 3HD1 LEU A   8       9.231  -6.633   7.239  1.00  0.82           H  
ATOM    103 1HD2 LEU A   8      10.491  -7.020   4.501  1.00  0.82           H  
ATOM    104 2HD2 LEU A   8       8.781  -6.603   4.779  1.00  0.82           H  
ATOM    105 3HD2 LEU A   8       9.789  -5.579   3.722  1.00  0.82           H  
ATOM    106  N   LEU A   9      11.022  -1.823   5.717  1.00  0.75           N  
ATOM    107  CA  LEU A   9      12.264  -1.316   5.194  1.00  0.75           C  
ATOM    108  C   LEU A   9      13.013  -0.518   6.249  1.00  0.75           C  
ATOM    109  O   LEU A   9      14.228  -0.642   6.353  1.00  0.75           O  
ATOM    110  CB  LEU A   9      11.970  -0.447   3.981  1.00  0.75           C  
ATOM    111  CG  LEU A   9      11.415  -1.196   2.795  1.00  0.75           C  
ATOM    112  CD1 LEU A   9      11.023  -0.202   1.749  1.00  0.75           C  
ATOM    113  CD2 LEU A   9      12.452  -2.197   2.269  1.00  0.75           C  
ATOM    114  H   LEU A   9      10.130  -1.542   5.303  1.00  0.75           H  
ATOM    115  HA  LEU A   9      12.882  -2.158   4.890  1.00  0.75           H  
ATOM    116 1HB  LEU A   9      11.250   0.316   4.263  1.00  0.75           H  
ATOM    117 2HB  LEU A   9      12.889   0.045   3.670  1.00  0.75           H  
ATOM    118  HG  LEU A   9      10.515  -1.733   3.103  1.00  0.75           H  
ATOM    119 1HD1 LEU A   9      10.609  -0.726   0.934  1.00  0.75           H  
ATOM    120 2HD1 LEU A   9      10.280   0.483   2.154  1.00  0.75           H  
ATOM    121 3HD1 LEU A   9      11.898   0.357   1.426  1.00  0.75           H  
ATOM    122 1HD2 LEU A   9      12.047  -2.736   1.417  1.00  0.75           H  
ATOM    123 2HD2 LEU A   9      13.342  -1.659   1.962  1.00  0.75           H  
ATOM    124 3HD2 LEU A   9      12.705  -2.903   3.058  1.00  0.75           H  
ATOM    125  N   LYS A  10      12.297   0.263   7.067  1.00  0.72           N  
ATOM    126  CA  LYS A  10      12.944   1.050   8.119  1.00  0.72           C  
ATOM    127  C   LYS A  10      13.596   0.169   9.184  1.00  0.72           C  
ATOM    128  O   LYS A  10      14.745   0.403   9.586  1.00  0.72           O  
ATOM    129  CB  LYS A  10      11.933   1.984   8.784  1.00  0.72           C  
ATOM    130  CG  LYS A  10      11.522   3.170   7.941  1.00  0.72           C  
ATOM    131  CD  LYS A  10      10.378   3.945   8.594  1.00  0.72           C  
ATOM    132  CE  LYS A  10      10.828   4.636   9.876  1.00  0.72           C  
ATOM    133  NZ  LYS A  10       9.741   5.465  10.476  1.00  0.72           N  
ATOM    134  H   LYS A  10      11.290   0.329   6.926  1.00  0.72           H  
ATOM    135  HA  LYS A  10      13.724   1.656   7.660  1.00  0.72           H  
ATOM    136 1HB  LYS A  10      11.033   1.418   9.020  1.00  0.72           H  
ATOM    137 2HB  LYS A  10      12.341   2.352   9.724  1.00  0.72           H  
ATOM    138 1HG  LYS A  10      12.376   3.836   7.815  1.00  0.72           H  
ATOM    139 2HG  LYS A  10      11.220   2.813   6.961  1.00  0.72           H  
ATOM    140 1HD  LYS A  10      10.007   4.699   7.901  1.00  0.72           H  
ATOM    141 2HD  LYS A  10       9.563   3.257   8.824  1.00  0.72           H  
ATOM    142 1HE  LYS A  10      11.135   3.880  10.598  1.00  0.72           H  
ATOM    143 2HE  LYS A  10      11.679   5.279   9.653  1.00  0.72           H  
ATOM    144 1HZ  LYS A  10      10.080   5.904  11.320  1.00  0.72           H  
ATOM    145 2HZ  LYS A  10       9.457   6.176   9.817  1.00  0.72           H  
ATOM    146 3HZ  LYS A  10       8.951   4.878  10.698  1.00  0.72           H  
ATOM    147  N   GLU A  11      12.897  -0.894   9.589  1.00  0.70           N  
ATOM    148  CA  GLU A  11      13.428  -1.807  10.591  1.00  0.70           C  
ATOM    149  C   GLU A  11      14.669  -2.521  10.058  1.00  0.70           C  
ATOM    150  O   GLU A  11      15.580  -2.849  10.822  1.00  0.70           O  
ATOM    151  CB  GLU A  11      12.346  -2.792  11.038  1.00  0.70           C  
ATOM    152  CG  GLU A  11      11.209  -2.154  11.897  1.00  0.70           C  
ATOM    153  CD  GLU A  11      11.663  -1.656  13.257  1.00  0.70           C  
ATOM    154  OE1 GLU A  11      12.256  -2.421  13.980  1.00  0.70           O  
ATOM    155  OE2 GLU A  11      11.412  -0.513  13.569  1.00  0.70           O  
ATOM    156  H   GLU A  11      11.955  -1.059   9.227  1.00  0.70           H  
ATOM    157  HA  GLU A  11      13.727  -1.223  11.460  1.00  0.70           H  
ATOM    158 1HB  GLU A  11      11.887  -3.232  10.151  1.00  0.70           H  
ATOM    159 2HB  GLU A  11      12.795  -3.597  11.613  1.00  0.70           H  
ATOM    160 1HG  GLU A  11      10.805  -1.306  11.353  1.00  0.70           H  
ATOM    161 2HG  GLU A  11      10.408  -2.873  12.025  1.00  0.70           H  
ATOM    162  N   LEU A  12      14.696  -2.784   8.753  1.00  0.69           N  
ATOM    163  CA  LEU A  12      15.853  -3.403   8.120  1.00  0.69           C  
ATOM    164  C   LEU A  12      16.973  -2.401   7.858  1.00  0.69           C  
ATOM    165  O   LEU A  12      18.148  -2.711   8.027  1.00  0.69           O  
ATOM    166  CB  LEU A  12      15.419  -4.033   6.818  1.00  0.69           C  
ATOM    167  CG  LEU A  12      14.521  -5.188   6.969  1.00  0.69           C  
ATOM    168  CD1 LEU A  12      14.044  -5.543   5.658  1.00  0.69           C  
ATOM    169  CD2 LEU A  12      15.294  -6.334   7.589  1.00  0.69           C  
ATOM    170  H   LEU A  12      13.881  -2.553   8.181  1.00  0.69           H  
ATOM    171  HA  LEU A  12      16.231  -4.179   8.781  1.00  0.69           H  
ATOM    172 1HB  LEU A  12      14.900  -3.280   6.224  1.00  0.69           H  
ATOM    173 2HB  LEU A  12      16.303  -4.360   6.271  1.00  0.69           H  
ATOM    174  HG  LEU A  12      13.673  -4.928   7.597  1.00  0.69           H  
ATOM    175 1HD1 LEU A  12      13.378  -6.389   5.726  1.00  0.69           H  
ATOM    176 2HD1 LEU A  12      13.512  -4.695   5.230  1.00  0.69           H  
ATOM    177 3HD1 LEU A  12      14.906  -5.790   5.036  1.00  0.69           H  
ATOM    178 1HD2 LEU A  12      14.646  -7.198   7.694  1.00  0.69           H  
ATOM    179 2HD2 LEU A  12      16.131  -6.580   6.945  1.00  0.69           H  
ATOM    180 3HD2 LEU A  12      15.669  -6.041   8.561  1.00  0.69           H  
ATOM    181  N   LEU A  13      16.620  -1.177   7.495  1.00  0.68           N  
ATOM    182  CA  LEU A  13      17.596  -0.146   7.180  1.00  0.68           C  
ATOM    183  C   LEU A  13      18.527   0.095   8.353  1.00  0.68           C  
ATOM    184  O   LEU A  13      19.732   0.279   8.171  1.00  0.68           O  
ATOM    185  CB  LEU A  13      16.890   1.159   6.813  1.00  0.68           C  
ATOM    186  CG  LEU A  13      17.780   2.296   6.362  1.00  0.68           C  
ATOM    187  CD1 LEU A  13      18.524   1.867   5.095  1.00  0.68           C  
ATOM    188  CD2 LEU A  13      16.918   3.527   6.115  1.00  0.68           C  
ATOM    189  H   LEU A  13      15.640  -0.957   7.380  1.00  0.68           H  
ATOM    190  HA  LEU A  13      18.187  -0.476   6.331  1.00  0.68           H  
ATOM    191 1HB  LEU A  13      16.180   0.953   6.016  1.00  0.68           H  
ATOM    192 2HB  LEU A  13      16.332   1.500   7.686  1.00  0.68           H  
ATOM    193  HG  LEU A  13      18.516   2.518   7.137  1.00  0.68           H  
ATOM    194 1HD1 LEU A  13      19.172   2.678   4.761  1.00  0.68           H  
ATOM    195 2HD1 LEU A  13      19.126   0.985   5.308  1.00  0.68           H  
ATOM    196 3HD1 LEU A  13      17.801   1.633   4.313  1.00  0.68           H  
ATOM    197 1HD2 LEU A  13      17.549   4.355   5.790  1.00  0.68           H  
ATOM    198 2HD2 LEU A  13      16.181   3.305   5.344  1.00  0.68           H  
ATOM    199 3HD2 LEU A  13      16.406   3.799   7.040  1.00  0.68           H  
ATOM    200  N   ASN A  14      17.966   0.056   9.563  1.00  0.67           N  
ATOM    201  CA  ASN A  14      18.727   0.305  10.778  1.00  0.67           C  
ATOM    202  C   ASN A  14      19.354  -0.958  11.386  1.00  0.67           C  
ATOM    203  O   ASN A  14      19.955  -0.899  12.463  1.00  0.67           O  
ATOM    204  CB  ASN A  14      17.819   0.963  11.794  1.00  0.67           C  
ATOM    205  CG  ASN A  14      17.457   2.374  11.418  1.00  0.67           C  
ATOM    206  OD1 ASN A  14      18.284   3.129  10.887  1.00  0.67           O  
ATOM    207  ND2 ASN A  14      16.230   2.745  11.680  1.00  0.67           N  
ATOM    208  H   ASN A  14      16.955  -0.089   9.626  1.00  0.67           H  
ATOM    209  HA  ASN A  14      19.543   0.987  10.535  1.00  0.67           H  
ATOM    210 1HB  ASN A  14      16.899   0.377  11.878  1.00  0.67           H  
ATOM    211 2HB  ASN A  14      18.300   0.965  12.771  1.00  0.67           H  
ATOM    212 1HD2 ASN A  14      15.928   3.670  11.452  1.00  0.67           H  
ATOM    213 2HD2 ASN A  14      15.591   2.098  12.102  1.00  0.67           H  
ATOM    214  N   ALA A  15      19.206  -2.097  10.715  1.00  0.67           N  
ATOM    215  CA  ALA A  15      19.760  -3.362  11.179  1.00  0.67           C  
ATOM    216  C   ALA A  15      21.193  -3.528  10.675  1.00  0.67           C  
ATOM    217  O   ALA A  15      21.588  -2.914   9.680  1.00  0.67           O  
ATOM    218  CB  ALA A  15      18.884  -4.524  10.725  1.00  0.67           C  
ATOM    219  H   ALA A  15      18.713  -2.102   9.826  1.00  0.67           H  
ATOM    220  HA  ALA A  15      19.784  -3.346  12.268  1.00  0.67           H  
ATOM    221 1HB  ALA A  15      19.296  -5.458  11.097  1.00  0.67           H  
ATOM    222 2HB  ALA A  15      17.886  -4.379  11.115  1.00  0.67           H  
ATOM    223 3HB  ALA A  15      18.837  -4.559   9.656  1.00  0.67           H  
ATOM    224  N   SER A  16      21.977  -4.371  11.344  1.00  0.66           N  
ATOM    225  CA  SER A  16      23.316  -4.717  10.852  1.00  0.66           C  
ATOM    226  C   SER A  16      23.276  -5.954   9.963  1.00  0.66           C  
ATOM    227  O   SER A  16      22.460  -6.859  10.179  1.00  0.66           O  
ATOM    228  CB  SER A  16      24.278  -4.979  11.989  1.00  0.66           C  
ATOM    229  OG  SER A  16      25.526  -5.415  11.491  1.00  0.66           O  
ATOM    230  H   SER A  16      21.632  -4.802  12.188  1.00  0.66           H  
ATOM    231  HA  SER A  16      23.698  -3.884  10.258  1.00  0.66           H  
ATOM    232 1HB  SER A  16      24.414  -4.068  12.570  1.00  0.66           H  
ATOM    233 2HB  SER A  16      23.864  -5.737  12.653  1.00  0.66           H  
ATOM    234  HG  SER A  16      26.096  -5.521  12.263  1.00  0.66           H  
ATOM    235  N   GLU A  17      24.180  -6.012   8.981  1.00  0.65           N  
ATOM    236  CA  GLU A  17      24.338  -7.198   8.132  1.00  0.65           C  
ATOM    237  C   GLU A  17      24.934  -8.388   8.905  1.00  0.65           C  
ATOM    238  O   GLU A  17      24.847  -9.536   8.465  1.00  0.65           O  
ATOM    239  CB  GLU A  17      25.246  -6.905   6.928  1.00  0.65           C  
ATOM    240  CG  GLU A  17      24.761  -5.830   5.968  1.00  0.65           C  
ATOM    241  CD  GLU A  17      25.168  -4.423   6.377  1.00  0.65           C  
ATOM    242  OE1 GLU A  17      25.892  -4.278   7.327  1.00  0.65           O  
ATOM    243  OE2 GLU A  17      24.732  -3.497   5.737  1.00  0.65           O  
ATOM    244  H   GLU A  17      24.805  -5.227   8.851  1.00  0.65           H  
ATOM    245  HA  GLU A  17      23.354  -7.495   7.768  1.00  0.65           H  
ATOM    246 1HB  GLU A  17      26.229  -6.606   7.289  1.00  0.65           H  
ATOM    247 2HB  GLU A  17      25.378  -7.822   6.352  1.00  0.65           H  
ATOM    248 1HG  GLU A  17      25.180  -6.037   4.985  1.00  0.65           H  
ATOM    249 2HG  GLU A  17      23.680  -5.892   5.886  1.00  0.65           H  
ATOM    250  N   GLU A  18      25.595  -8.103  10.034  1.00  0.65           N  
ATOM    251  CA  GLU A  18      26.261  -9.139  10.819  1.00  0.65           C  
ATOM    252  C   GLU A  18      25.273 -10.063  11.513  1.00  0.65           C  
ATOM    253  O   GLU A  18      24.249  -9.632  12.041  1.00  0.65           O  
ATOM    254  CB  GLU A  18      27.237  -8.537  11.841  1.00  0.65           C  
ATOM    255  CG  GLU A  18      28.083  -9.603  12.616  1.00  0.65           C  
ATOM    256  CD  GLU A  18      29.177  -9.025  13.499  1.00  0.65           C  
ATOM    257  OE1 GLU A  18      29.406  -7.841  13.436  1.00  0.65           O  
ATOM    258  OE2 GLU A  18      29.781  -9.782  14.256  1.00  0.65           O  
ATOM    259  H   GLU A  18      25.615  -7.140  10.369  1.00  0.65           H  
ATOM    260  HA  GLU A  18      26.849  -9.748  10.134  1.00  0.65           H  
ATOM    261 1HB  GLU A  18      27.921  -7.855  11.339  1.00  0.65           H  
ATOM    262 2HB  GLU A  18      26.676  -7.960  12.576  1.00  0.65           H  
ATOM    263 1HG  GLU A  18      27.416 -10.175  13.254  1.00  0.65           H  
ATOM    264 2HG  GLU A  18      28.526 -10.291  11.897  1.00  0.65           H  
ATOM    265  N   PHE A  19      25.602 -11.342  11.524  1.00  0.65           N  
ATOM    266  CA  PHE A  19      24.772 -12.343  12.171  1.00  0.65           C  
ATOM    267  C   PHE A  19      24.567 -12.023  13.645  1.00  0.65           C  
ATOM    268  O   PHE A  19      25.478 -11.536  14.306  1.00  0.65           O  
ATOM    269  CB  PHE A  19      25.447 -13.701  12.009  1.00  0.65           C  
ATOM    270  CG  PHE A  19      25.316 -14.295  10.604  1.00  0.65           C  
ATOM    271  CD1 PHE A  19      24.803 -13.532   9.557  1.00  0.65           C  
ATOM    272  CD2 PHE A  19      25.728 -15.608  10.323  1.00  0.65           C  
ATOM    273  CE1 PHE A  19      24.683 -14.060   8.285  1.00  0.65           C  
ATOM    274  CE2 PHE A  19      25.611 -16.130   9.046  1.00  0.65           C  
ATOM    275  CZ  PHE A  19      25.086 -15.350   8.032  1.00  0.65           C  
ATOM    276  H   PHE A  19      26.457 -11.625  11.065  1.00  0.65           H  
ATOM    277  HA  PHE A  19      23.807 -12.362  11.690  1.00  0.65           H  
ATOM    278 1HB  PHE A  19      26.508 -13.602  12.235  1.00  0.65           H  
ATOM    279 2HB  PHE A  19      25.031 -14.384  12.732  1.00  0.65           H  
ATOM    280  HD1 PHE A  19      24.487 -12.504   9.746  1.00  0.65           H  
ATOM    281  HD2 PHE A  19      26.142 -16.220  11.125  1.00  0.65           H  
ATOM    282  HE1 PHE A  19      24.276 -13.447   7.477  1.00  0.65           H  
ATOM    283  HE2 PHE A  19      25.935 -17.149   8.838  1.00  0.65           H  
ATOM    284  HZ  PHE A  19      24.998 -15.743   7.038  1.00  0.65           H  
ATOM    285  N   SER A  20      23.364 -12.278  14.164  1.00  0.65           N  
ATOM    286  CA  SER A  20      23.113 -12.017  15.576  1.00  0.65           C  
ATOM    287  C   SER A  20      23.858 -13.032  16.402  1.00  0.65           C  
ATOM    288  O   SER A  20      24.151 -14.121  15.907  1.00  0.65           O  
ATOM    289  CB  SER A  20      21.623 -12.084  15.884  1.00  0.65           C  
ATOM    290  OG  SER A  20      21.109 -13.395  15.727  1.00  0.65           O  
ATOM    291  H   SER A  20      22.633 -12.662  13.585  1.00  0.65           H  
ATOM    292  HA  SER A  20      23.486 -11.023  15.825  1.00  0.65           H  
ATOM    293 1HB  SER A  20      21.440 -11.743  16.902  1.00  0.65           H  
ATOM    294 2HB  SER A  20      21.089 -11.409  15.217  1.00  0.65           H  
ATOM    295  HG  SER A  20      20.119 -13.284  15.680  1.00  0.65           H  
ATOM    296  N   GLU A  21      24.086 -12.735  17.675  1.00  0.65           N  
ATOM    297  CA  GLU A  21      24.795 -13.692  18.509  1.00  0.65           C  
ATOM    298  C   GLU A  21      23.982 -14.969  18.693  1.00  0.65           C  
ATOM    299  O   GLU A  21      24.541 -16.064  18.749  1.00  0.65           O  
ATOM    300  CB  GLU A  21      25.147 -13.062  19.855  1.00  0.65           C  
ATOM    301  CG  GLU A  21      26.186 -11.924  19.759  1.00  0.65           C  
ATOM    302  CD  GLU A  21      27.543 -12.355  19.194  1.00  0.65           C  
ATOM    303  OE1 GLU A  21      28.106 -13.303  19.683  1.00  0.65           O  
ATOM    304  OE2 GLU A  21      28.008 -11.718  18.260  1.00  0.65           O  
ATOM    305  H   GLU A  21      23.810 -11.837  18.046  1.00  0.65           H  
ATOM    306  HA  GLU A  21      25.724 -13.956  18.008  1.00  0.65           H  
ATOM    307 1HB  GLU A  21      24.245 -12.661  20.316  1.00  0.65           H  
ATOM    308 2HB  GLU A  21      25.544 -13.827  20.522  1.00  0.65           H  
ATOM    309 1HG  GLU A  21      25.778 -11.141  19.119  1.00  0.65           H  
ATOM    310 2HG  GLU A  21      26.332 -11.500  20.752  1.00  0.65           H  
ATOM    311  N   GLU A  22      22.661 -14.837  18.777  1.00  0.66           N  
ATOM    312  CA  GLU A  22      21.816 -16.010  18.930  1.00  0.66           C  
ATOM    313  C   GLU A  22      21.869 -16.880  17.675  1.00  0.66           C  
ATOM    314  O   GLU A  22      21.941 -18.108  17.771  1.00  0.66           O  
ATOM    315  CB  GLU A  22      20.407 -15.578  19.295  1.00  0.66           C  
ATOM    316  CG  GLU A  22      20.336 -15.003  20.732  1.00  0.66           C  
ATOM    317  CD  GLU A  22      19.002 -14.470  21.093  1.00  0.66           C  
ATOM    318  OE1 GLU A  22      18.261 -14.207  20.193  1.00  0.66           O  
ATOM    319  OE2 GLU A  22      18.706 -14.332  22.253  1.00  0.66           O  
ATOM    320  H   GLU A  22      22.250 -13.917  18.724  1.00  0.66           H  
ATOM    321  HA  GLU A  22      22.202 -16.600  19.761  1.00  0.66           H  
ATOM    322 1HB  GLU A  22      20.063 -14.813  18.594  1.00  0.66           H  
ATOM    323 2HB  GLU A  22      19.727 -16.428  19.220  1.00  0.66           H  
ATOM    324 1HG  GLU A  22      20.603 -15.790  21.436  1.00  0.66           H  
ATOM    325 2HG  GLU A  22      21.076 -14.209  20.823  1.00  0.66           H  
ATOM    326  N   LEU A  23      21.886 -16.255  16.494  1.00  0.66           N  
ATOM    327  CA  LEU A  23      22.025 -17.019  15.260  1.00  0.66           C  
ATOM    328  C   LEU A  23      23.344 -17.771  15.296  1.00  0.66           C  
ATOM    329  O   LEU A  23      23.384 -18.976  15.028  1.00  0.66           O  
ATOM    330  CB  LEU A  23      21.965 -16.127  14.026  1.00  0.66           C  
ATOM    331  CG  LEU A  23      22.003 -16.837  12.673  1.00  0.66           C  
ATOM    332  CD1 LEU A  23      21.395 -15.948  11.619  1.00  0.66           C  
ATOM    333  CD2 LEU A  23      23.417 -17.122  12.350  1.00  0.66           C  
ATOM    334  H   LEU A  23      21.796 -15.238  16.431  1.00  0.66           H  
ATOM    335  HA  LEU A  23      21.213 -17.740  15.200  1.00  0.66           H  
ATOM    336 1HB  LEU A  23      21.043 -15.545  14.066  1.00  0.66           H  
ATOM    337 2HB  LEU A  23      22.806 -15.431  14.063  1.00  0.66           H  
ATOM    338  HG  LEU A  23      21.429 -17.763  12.704  1.00  0.66           H  
ATOM    339 1HD1 LEU A  23      21.437 -16.439  10.655  1.00  0.66           H  
ATOM    340 2HD1 LEU A  23      20.352 -15.725  11.873  1.00  0.66           H  
ATOM    341 3HD1 LEU A  23      21.973 -15.033  11.585  1.00  0.66           H  
ATOM    342 1HD2 LEU A  23      23.480 -17.573  11.395  1.00  0.66           H  
ATOM    343 2HD2 LEU A  23      23.940 -16.211  12.338  1.00  0.66           H  
ATOM    344 3HD2 LEU A  23      23.851 -17.779  13.098  1.00  0.66           H  
ATOM    345  N   LYS A  24      24.429 -17.052  15.633  1.00  0.66           N  
ATOM    346  CA  LYS A  24      25.752 -17.650  15.668  1.00  0.66           C  
ATOM    347  C   LYS A  24      25.757 -18.824  16.639  1.00  0.66           C  
ATOM    348  O   LYS A  24      26.362 -19.855  16.345  1.00  0.66           O  
ATOM    349  CB  LYS A  24      26.802 -16.626  16.124  1.00  0.66           C  
ATOM    350  CG  LYS A  24      27.129 -15.500  15.148  1.00  0.66           C  
ATOM    351  CD  LYS A  24      28.140 -14.543  15.795  1.00  0.66           C  
ATOM    352  CE  LYS A  24      28.400 -13.300  14.959  1.00  0.66           C  
ATOM    353  NZ  LYS A  24      29.310 -12.331  15.677  1.00  0.66           N  
ATOM    354  H   LYS A  24      24.325 -16.059  15.852  1.00  0.66           H  
ATOM    355  HA  LYS A  24      26.003 -18.015  14.672  1.00  0.66           H  
ATOM    356 1HB  LYS A  24      26.464 -16.160  17.046  1.00  0.66           H  
ATOM    357 2HB  LYS A  24      27.731 -17.144  16.353  1.00  0.66           H  
ATOM    358 1HG  LYS A  24      27.549 -15.909  14.235  1.00  0.66           H  
ATOM    359 2HG  LYS A  24      26.228 -14.953  14.898  1.00  0.66           H  
ATOM    360 1HD  LYS A  24      27.763 -14.225  16.768  1.00  0.66           H  
ATOM    361 2HD  LYS A  24      29.082 -15.062  15.950  1.00  0.66           H  
ATOM    362 1HE  LYS A  24      28.847 -13.578  14.008  1.00  0.66           H  
ATOM    363 2HE  LYS A  24      27.462 -12.813  14.774  1.00  0.66           H  
ATOM    364 1HZ  LYS A  24      29.453 -11.472  15.102  1.00  0.66           H  
ATOM    365 2HZ  LYS A  24      28.867 -12.064  16.583  1.00  0.66           H  
ATOM    366 3HZ  LYS A  24      30.194 -12.758  15.859  1.00  0.66           H  
ATOM    367  N   ALA A  25      25.066 -18.685  17.781  1.00  0.66           N  
ATOM    368  CA  ALA A  25      24.972 -19.762  18.760  1.00  0.66           C  
ATOM    369  C   ALA A  25      24.290 -20.996  18.165  1.00  0.66           C  
ATOM    370  O   ALA A  25      24.733 -22.128  18.391  1.00  0.66           O  
ATOM    371  CB  ALA A  25      24.215 -19.290  19.989  1.00  0.66           C  
ATOM    372  H   ALA A  25      24.615 -17.794  17.990  1.00  0.66           H  
ATOM    373  HA  ALA A  25      25.983 -20.038  19.052  1.00  0.66           H  
ATOM    374 1HB  ALA A  25      24.178 -20.091  20.723  1.00  0.66           H  
ATOM    375 2HB  ALA A  25      24.722 -18.424  20.415  1.00  0.66           H  
ATOM    376 3HB  ALA A  25      23.207 -19.013  19.709  1.00  0.66           H  
ATOM    377  N   PHE A  26      23.242 -20.797  17.351  1.00  0.64           N  
ATOM    378  CA  PHE A  26      22.609 -21.965  16.747  1.00  0.64           C  
ATOM    379  C   PHE A  26      23.579 -22.651  15.818  1.00  0.64           C  
ATOM    380  O   PHE A  26      23.755 -23.873  15.863  1.00  0.64           O  
ATOM    381  CB  PHE A  26      21.378 -21.591  15.905  1.00  0.64           C  
ATOM    382  CG  PHE A  26      20.084 -21.431  16.627  1.00  0.64           C  
ATOM    383  CD1 PHE A  26      19.561 -20.184  16.884  1.00  0.64           C  
ATOM    384  CD2 PHE A  26      19.362 -22.555  17.023  1.00  0.64           C  
ATOM    385  CE1 PHE A  26      18.355 -20.046  17.531  1.00  0.64           C  
ATOM    386  CE2 PHE A  26      18.157 -22.422  17.668  1.00  0.64           C  
ATOM    387  CZ  PHE A  26      17.650 -21.170  17.926  1.00  0.64           C  
ATOM    388  H   PHE A  26      22.881 -19.852  17.192  1.00  0.64           H  
ATOM    389  HA  PHE A  26      22.320 -22.660  17.535  1.00  0.64           H  
ATOM    390 1HB  PHE A  26      21.579 -20.657  15.385  1.00  0.64           H  
ATOM    391 2HB  PHE A  26      21.238 -22.352  15.139  1.00  0.64           H  
ATOM    392  HD1 PHE A  26      20.114 -19.305  16.571  1.00  0.64           H  
ATOM    393  HD2 PHE A  26      19.764 -23.554  16.814  1.00  0.64           H  
ATOM    394  HE1 PHE A  26      17.964 -19.053  17.729  1.00  0.64           H  
ATOM    395  HE2 PHE A  26      17.607 -23.302  17.976  1.00  0.64           H  
ATOM    396  HZ  PHE A  26      16.701 -21.066  18.439  1.00  0.64           H  
ATOM    397  N   PHE A  27      24.305 -21.852  15.047  1.00  0.63           N  
ATOM    398  CA  PHE A  27      25.263 -22.408  14.115  1.00  0.63           C  
ATOM    399  C   PHE A  27      26.382 -23.147  14.857  1.00  0.63           C  
ATOM    400  O   PHE A  27      26.763 -24.255  14.483  1.00  0.63           O  
ATOM    401  CB  PHE A  27      25.831 -21.286  13.257  1.00  0.63           C  
ATOM    402  CG  PHE A  27      24.897 -20.773  12.172  1.00  0.63           C  
ATOM    403  CD1 PHE A  27      23.526 -20.830  12.266  1.00  0.63           C  
ATOM    404  CD2 PHE A  27      25.428 -20.245  11.051  1.00  0.63           C  
ATOM    405  CE1 PHE A  27      22.742 -20.366  11.220  1.00  0.63           C  
ATOM    406  CE2 PHE A  27      24.670 -19.792  10.005  1.00  0.63           C  
ATOM    407  CZ  PHE A  27      23.329 -19.857  10.083  1.00  0.63           C  
ATOM    408  H   PHE A  27      24.148 -20.841  15.084  1.00  0.63           H  
ATOM    409  HA  PHE A  27      24.745 -23.116  13.469  1.00  0.63           H  
ATOM    410 1HB  PHE A  27      26.079 -20.449  13.897  1.00  0.63           H  
ATOM    411 2HB  PHE A  27      26.754 -21.607  12.794  1.00  0.63           H  
ATOM    412  HD1 PHE A  27      23.062 -21.241  13.158  1.00  0.63           H  
ATOM    413  HD2 PHE A  27      26.462 -20.206  11.003  1.00  0.63           H  
ATOM    414  HE1 PHE A  27      21.675 -20.410  11.290  1.00  0.63           H  
ATOM    415  HE2 PHE A  27      25.141 -19.383   9.117  1.00  0.63           H  
ATOM    416  HZ  PHE A  27      22.732 -19.499   9.262  1.00  0.63           H  
ATOM    417  N   ALA A  28      26.847 -22.570  15.967  1.00  0.61           N  
ATOM    418  CA  ALA A  28      27.901 -23.152  16.794  1.00  0.61           C  
ATOM    419  C   ALA A  28      27.510 -24.508  17.355  1.00  0.61           C  
ATOM    420  O   ALA A  28      28.355 -25.391  17.508  1.00  0.61           O  
ATOM    421  CB  ALA A  28      28.245 -22.223  17.940  1.00  0.61           C  
ATOM    422  H   ALA A  28      26.483 -21.658  16.230  1.00  0.61           H  
ATOM    423  HA  ALA A  28      28.777 -23.287  16.167  1.00  0.61           H  
ATOM    424 1HB  ALA A  28      29.054 -22.655  18.526  1.00  0.61           H  
ATOM    425 2HB  ALA A  28      28.555 -21.256  17.543  1.00  0.61           H  
ATOM    426 3HB  ALA A  28      27.370 -22.092  18.570  1.00  0.61           H  
ATOM    427  N   SER A  29      26.223 -24.675  17.668  1.00  0.59           N  
ATOM    428  CA  SER A  29      25.733 -25.915  18.251  1.00  0.59           C  
ATOM    429  C   SER A  29      25.560 -27.033  17.226  1.00  0.59           C  
ATOM    430  O   SER A  29      25.297 -28.178  17.601  1.00  0.59           O  
ATOM    431  CB  SER A  29      24.391 -25.691  18.927  1.00  0.59           C  
ATOM    432  OG  SER A  29      23.350 -25.506  17.990  1.00  0.59           O  
ATOM    433  H   SER A  29      25.575 -23.895  17.547  1.00  0.59           H  
ATOM    434  HA  SER A  29      26.453 -26.246  18.997  1.00  0.59           H  
ATOM    435 1HB  SER A  29      24.158 -26.533  19.572  1.00  0.59           H  
ATOM    436 2HB  SER A  29      24.463 -24.804  19.557  1.00  0.59           H  
ATOM    437  HG  SER A  29      23.671 -24.889  17.292  1.00  0.59           H  
ATOM    438  N   CYS A  30      25.660 -26.709  15.938  1.00  0.57           N  
ATOM    439  CA  CYS A  30      25.410 -27.687  14.893  1.00  0.57           C  
ATOM    440  C   CYS A  30      26.593 -28.625  14.694  1.00  0.57           C  
ATOM    441  O   CYS A  30      27.744 -28.186  14.721  1.00  0.57           O  
ATOM    442  CB  CYS A  30      25.101 -26.952  13.582  1.00  0.57           C  
ATOM    443  SG  CYS A  30      23.552 -25.991  13.616  1.00  0.57           S  
ATOM    444  H   CYS A  30      25.925 -25.764  15.663  1.00  0.57           H  
ATOM    445  HA  CYS A  30      24.541 -28.271  15.175  1.00  0.57           H  
ATOM    446 1HB  CYS A  30      25.913 -26.272  13.355  1.00  0.57           H  
ATOM    447 2HB  CYS A  30      25.046 -27.649  12.772  1.00  0.57           H  
ATOM    448  HG  CYS A  30      23.903 -25.164  14.636  1.00  0.57           H  
ATOM    449  N   SER A  31      26.325 -29.905  14.390  1.00  0.56           N  
ATOM    450  CA  SER A  31      27.405 -30.845  14.100  1.00  0.56           C  
ATOM    451  C   SER A  31      28.298 -30.317  12.977  1.00  0.56           C  
ATOM    452  O   SER A  31      29.524 -30.423  13.054  1.00  0.56           O  
ATOM    453  CB  SER A  31      26.826 -32.184  13.700  1.00  0.56           C  
ATOM    454  OG  SER A  31      26.120 -32.761  14.763  1.00  0.56           O  
ATOM    455  H   SER A  31      25.363 -30.264  14.431  1.00  0.56           H  
ATOM    456  HA  SER A  31      28.009 -30.967  14.999  1.00  0.56           H  
ATOM    457 1HB  SER A  31      26.158 -32.050  12.848  1.00  0.56           H  
ATOM    458 2HB  SER A  31      27.629 -32.845  13.387  1.00  0.56           H  
ATOM    459  HG  SER A  31      25.328 -32.175  14.910  1.00  0.56           H  
ATOM    460  N   VAL A  32      27.690 -29.733  11.940  1.00  0.56           N  
ATOM    461  CA  VAL A  32      28.484 -29.105  10.893  1.00  0.56           C  
ATOM    462  C   VAL A  32      28.179 -27.618  10.903  1.00  0.56           C  
ATOM    463  O   VAL A  32      27.143 -27.195  10.390  1.00  0.56           O  
ATOM    464  CB  VAL A  32      28.167 -29.701   9.510  1.00  0.56           C  
ATOM    465  CG1 VAL A  32      29.010 -29.019   8.442  1.00  0.56           C  
ATOM    466  CG2 VAL A  32      28.432 -31.198   9.535  1.00  0.56           C  
ATOM    467  H   VAL A  32      26.669 -29.707  11.902  1.00  0.56           H  
ATOM    468  HA  VAL A  32      29.543 -29.248  11.104  1.00  0.56           H  
ATOM    469  HB  VAL A  32      27.120 -29.522   9.273  1.00  0.56           H  
ATOM    470 1HG1 VAL A  32      28.770 -29.437   7.465  1.00  0.56           H  
ATOM    471 2HG1 VAL A  32      28.794 -27.945   8.440  1.00  0.56           H  
ATOM    472 3HG1 VAL A  32      30.065 -29.176   8.656  1.00  0.56           H  
ATOM    473 1HG2 VAL A  32      28.200 -31.624   8.560  1.00  0.56           H  
ATOM    474 2HG2 VAL A  32      29.482 -31.377   9.771  1.00  0.56           H  
ATOM    475 3HG2 VAL A  32      27.805 -31.667  10.293  1.00  0.56           H  
ATOM    476  N   ASN A  33      29.104 -26.816  11.442  1.00  0.56           N  
ATOM    477  CA  ASN A  33      28.869 -25.380  11.606  1.00  0.56           C  
ATOM    478  C   ASN A  33      28.803 -24.720  10.233  1.00  0.56           C  
ATOM    479  O   ASN A  33      29.825 -24.634   9.555  1.00  0.56           O  
ATOM    480  CB  ASN A  33      29.961 -24.739  12.445  1.00  0.56           C  
ATOM    481  CG  ASN A  33      29.736 -23.240  12.753  1.00  0.56           C  
ATOM    482  OD1 ASN A  33      29.134 -22.458  11.995  1.00  0.56           O  
ATOM    483  ND2 ASN A  33      30.243 -22.829  13.891  1.00  0.56           N  
ATOM    484  H   ASN A  33      29.950 -27.231  11.809  1.00  0.56           H  
ATOM    485  HA  ASN A  33      27.946 -25.256  12.157  1.00  0.56           H  
ATOM    486 1HB  ASN A  33      30.032 -25.274  13.397  1.00  0.56           H  
ATOM    487 2HB  ASN A  33      30.918 -24.853  11.938  1.00  0.56           H  
ATOM    488 1HD2 ASN A  33      30.145 -21.871  14.167  1.00  0.56           H  
ATOM    489 2HD2 ASN A  33      30.728 -23.475  14.483  1.00  0.56           H  
ATOM    490  N   PRO A  34      27.636 -24.226   9.802  1.00  0.57           N  
ATOM    491  CA  PRO A  34      27.379 -23.677   8.497  1.00  0.57           C  
ATOM    492  C   PRO A  34      27.729 -22.211   8.339  1.00  0.57           C  
ATOM    493  O   PRO A  34      27.481 -21.658   7.277  1.00  0.57           O  
ATOM    494  CB  PRO A  34      25.874 -23.879   8.395  1.00  0.57           C  
ATOM    495  CG  PRO A  34      25.384 -23.672   9.804  1.00  0.57           C  
ATOM    496  CD  PRO A  34      26.447 -24.207  10.687  1.00  0.57           C  
ATOM    497  HA  PRO A  34      27.899 -24.287   7.742  1.00  0.57           H  
ATOM    498 1HB  PRO A  34      25.442 -23.170   7.683  1.00  0.57           H  
ATOM    499 2HB  PRO A  34      25.651 -24.875   8.014  1.00  0.57           H  
ATOM    500 1HG  PRO A  34      25.131 -22.649   9.966  1.00  0.57           H  
ATOM    501 2HG  PRO A  34      24.490 -24.246   9.974  1.00  0.57           H  
ATOM    502 1HD  PRO A  34      26.608 -23.538  11.530  1.00  0.57           H  
ATOM    503 2HD  PRO A  34      26.128 -25.197  10.999  1.00  0.57           H  
ATOM    504  N   LEU A  35      28.286 -21.557   9.356  1.00  0.57           N  
ATOM    505  CA  LEU A  35      28.433 -20.103   9.241  1.00  0.57           C  
ATOM    506  C   LEU A  35      29.266 -19.693   8.051  1.00  0.57           C  
ATOM    507  O   LEU A  35      28.822 -18.867   7.250  1.00  0.57           O  
ATOM    508  CB  LEU A  35      29.025 -19.496  10.518  1.00  0.57           C  
ATOM    509  CG  LEU A  35      28.971 -17.961  10.588  1.00  0.57           C  
ATOM    510  CD1 LEU A  35      28.893 -17.532  12.058  1.00  0.57           C  
ATOM    511  CD2 LEU A  35      30.192 -17.370   9.909  1.00  0.57           C  
ATOM    512  H   LEU A  35      28.555 -22.030  10.218  1.00  0.57           H  
ATOM    513  HA  LEU A  35      27.453 -19.671   9.088  1.00  0.57           H  
ATOM    514 1HB  LEU A  35      28.532 -19.900  11.391  1.00  0.57           H  
ATOM    515 2HB  LEU A  35      30.074 -19.784  10.572  1.00  0.57           H  
ATOM    516  HG  LEU A  35      28.079 -17.604  10.084  1.00  0.57           H  
ATOM    517 1HD1 LEU A  35      28.841 -16.444  12.113  1.00  0.57           H  
ATOM    518 2HD1 LEU A  35      27.998 -17.964  12.515  1.00  0.57           H  
ATOM    519 3HD1 LEU A  35      29.777 -17.882  12.589  1.00  0.57           H  
ATOM    520 1HD2 LEU A  35      30.145 -16.280   9.963  1.00  0.57           H  
ATOM    521 2HD2 LEU A  35      31.096 -17.717  10.405  1.00  0.57           H  
ATOM    522 3HD2 LEU A  35      30.218 -17.670   8.864  1.00  0.57           H  
ATOM    523  N   GLU A  36      30.461 -20.264   7.906  1.00  0.58           N  
ATOM    524  CA  GLU A  36      31.308 -19.877   6.788  1.00  0.58           C  
ATOM    525  C   GLU A  36      30.629 -20.220   5.468  1.00  0.58           C  
ATOM    526  O   GLU A  36      30.744 -19.480   4.492  1.00  0.58           O  
ATOM    527  CB  GLU A  36      32.672 -20.560   6.879  1.00  0.58           C  
ATOM    528  CG  GLU A  36      33.540 -20.058   8.027  1.00  0.58           C  
ATOM    529  CD  GLU A  36      34.875 -20.762   8.115  1.00  0.58           C  
ATOM    530  OE1 GLU A  36      35.087 -21.695   7.374  1.00  0.58           O  
ATOM    531  OE2 GLU A  36      35.682 -20.365   8.924  1.00  0.58           O  
ATOM    532  H   GLU A  36      30.779 -20.950   8.576  1.00  0.58           H  
ATOM    533  HA  GLU A  36      31.457 -18.797   6.822  1.00  0.58           H  
ATOM    534 1HB  GLU A  36      32.532 -21.634   7.006  1.00  0.58           H  
ATOM    535 2HB  GLU A  36      33.219 -20.407   5.948  1.00  0.58           H  
ATOM    536 1HG  GLU A  36      33.710 -18.989   7.896  1.00  0.58           H  
ATOM    537 2HG  GLU A  36      32.995 -20.198   8.962  1.00  0.58           H  
ATOM    538  N   LYS A  37      29.910 -21.343   5.433  1.00  0.58           N  
ATOM    539  CA  LYS A  37      29.219 -21.738   4.217  1.00  0.58           C  
ATOM    540  C   LYS A  37      28.172 -20.707   3.848  1.00  0.58           C  
ATOM    541  O   LYS A  37      28.089 -20.288   2.691  1.00  0.58           O  
ATOM    542  CB  LYS A  37      28.546 -23.105   4.349  1.00  0.58           C  
ATOM    543  CG  LYS A  37      27.823 -23.526   3.074  1.00  0.58           C  
ATOM    544  CD  LYS A  37      27.165 -24.895   3.182  1.00  0.58           C  
ATOM    545  CE  LYS A  37      26.380 -25.195   1.906  1.00  0.58           C  
ATOM    546  NZ  LYS A  37      27.297 -25.333   0.723  1.00  0.58           N  
ATOM    547  H   LYS A  37      29.833 -21.910   6.265  1.00  0.58           H  
ATOM    548  HA  LYS A  37      29.944 -21.783   3.405  1.00  0.58           H  
ATOM    549 1HB  LYS A  37      29.287 -23.862   4.599  1.00  0.58           H  
ATOM    550 2HB  LYS A  37      27.813 -23.079   5.156  1.00  0.58           H  
ATOM    551 1HG  LYS A  37      27.047 -22.788   2.854  1.00  0.58           H  
ATOM    552 2HG  LYS A  37      28.529 -23.538   2.245  1.00  0.58           H  
ATOM    553 1HD  LYS A  37      27.923 -25.666   3.333  1.00  0.58           H  
ATOM    554 2HD  LYS A  37      26.484 -24.907   4.035  1.00  0.58           H  
ATOM    555 1HE  LYS A  37      25.808 -26.116   2.029  1.00  0.58           H  
ATOM    556 2HE  LYS A  37      25.685 -24.373   1.720  1.00  0.58           H  
ATOM    557 1HZ  LYS A  37      26.757 -25.510  -0.140  1.00  0.58           H  
ATOM    558 2HZ  LYS A  37      27.818 -24.483   0.599  1.00  0.58           H  
ATOM    559 3HZ  LYS A  37      27.933 -26.096   0.876  1.00  0.58           H  
ATOM    560  N   VAL A  38      27.376 -20.286   4.833  1.00  0.58           N  
ATOM    561  CA  VAL A  38      26.314 -19.333   4.581  1.00  0.58           C  
ATOM    562  C   VAL A  38      26.904 -18.005   4.134  1.00  0.58           C  
ATOM    563  O   VAL A  38      26.421 -17.409   3.178  1.00  0.58           O  
ATOM    564  CB  VAL A  38      25.417 -19.114   5.818  1.00  0.58           C  
ATOM    565  CG1 VAL A  38      24.451 -17.983   5.529  1.00  0.58           C  
ATOM    566  CG2 VAL A  38      24.636 -20.378   6.134  1.00  0.58           C  
ATOM    567  H   VAL A  38      27.504 -20.656   5.770  1.00  0.58           H  
ATOM    568  HA  VAL A  38      25.687 -19.728   3.783  1.00  0.58           H  
ATOM    569  HB  VAL A  38      26.043 -18.833   6.672  1.00  0.58           H  
ATOM    570 1HG1 VAL A  38      23.822 -17.811   6.400  1.00  0.58           H  
ATOM    571 2HG1 VAL A  38      25.018 -17.090   5.298  1.00  0.58           H  
ATOM    572 3HG1 VAL A  38      23.825 -18.245   4.673  1.00  0.58           H  
ATOM    573 1HG2 VAL A  38      24.002 -20.219   6.999  1.00  0.58           H  
ATOM    574 2HG2 VAL A  38      24.027 -20.636   5.282  1.00  0.58           H  
ATOM    575 3HG2 VAL A  38      25.316 -21.187   6.333  1.00  0.58           H  
ATOM    576  N   GLU A  39      27.960 -17.524   4.788  1.00  0.57           N  
ATOM    577  CA  GLU A  39      28.509 -16.258   4.324  1.00  0.57           C  
ATOM    578  C   GLU A  39      29.045 -16.359   2.886  1.00  0.57           C  
ATOM    579  O   GLU A  39      28.814 -15.454   2.074  1.00  0.57           O  
ATOM    580  CB  GLU A  39      29.606 -15.746   5.261  1.00  0.57           C  
ATOM    581  CG  GLU A  39      29.106 -15.228   6.626  1.00  0.57           C  
ATOM    582  CD  GLU A  39      30.236 -14.688   7.504  1.00  0.57           C  
ATOM    583  OE1 GLU A  39      31.374 -14.994   7.232  1.00  0.57           O  
ATOM    584  OE2 GLU A  39      29.958 -13.942   8.421  1.00  0.57           O  
ATOM    585  H   GLU A  39      28.359 -18.024   5.585  1.00  0.57           H  
ATOM    586  HA  GLU A  39      27.704 -15.524   4.325  1.00  0.57           H  
ATOM    587 1HB  GLU A  39      30.310 -16.560   5.459  1.00  0.57           H  
ATOM    588 2HB  GLU A  39      30.158 -14.946   4.774  1.00  0.57           H  
ATOM    589 1HG  GLU A  39      28.370 -14.441   6.463  1.00  0.57           H  
ATOM    590 2HG  GLU A  39      28.607 -16.049   7.148  1.00  0.57           H  
ATOM    591  N   LYS A  40      29.705 -17.476   2.541  1.00  0.57           N  
ATOM    592  CA  LYS A  40      30.220 -17.648   1.183  1.00  0.57           C  
ATOM    593  C   LYS A  40      29.078 -17.747   0.180  1.00  0.57           C  
ATOM    594  O   LYS A  40      29.145 -17.172  -0.909  1.00  0.57           O  
ATOM    595  CB  LYS A  40      31.110 -18.888   1.099  1.00  0.57           C  
ATOM    596  CG  LYS A  40      32.458 -18.746   1.812  1.00  0.57           C  
ATOM    597  CD  LYS A  40      33.268 -20.034   1.742  1.00  0.57           C  
ATOM    598  CE  LYS A  40      34.592 -19.895   2.483  1.00  0.57           C  
ATOM    599  NZ  LYS A  40      35.388 -21.156   2.449  1.00  0.57           N  
ATOM    600  H   LYS A  40      29.884 -18.203   3.237  1.00  0.57           H  
ATOM    601  HA  LYS A  40      30.816 -16.773   0.927  1.00  0.57           H  
ATOM    602 1HB  LYS A  40      30.587 -19.733   1.554  1.00  0.57           H  
ATOM    603 2HB  LYS A  40      31.297 -19.138   0.057  1.00  0.57           H  
ATOM    604 1HG  LYS A  40      33.029 -17.947   1.338  1.00  0.57           H  
ATOM    605 2HG  LYS A  40      32.298 -18.477   2.851  1.00  0.57           H  
ATOM    606 1HD  LYS A  40      32.689 -20.839   2.201  1.00  0.57           H  
ATOM    607 2HD  LYS A  40      33.461 -20.292   0.702  1.00  0.57           H  
ATOM    608 1HE  LYS A  40      35.173 -19.096   2.027  1.00  0.57           H  
ATOM    609 2HE  LYS A  40      34.388 -19.635   3.525  1.00  0.57           H  
ATOM    610 1HZ  LYS A  40      36.253 -21.021   2.954  1.00  0.57           H  
ATOM    611 2HZ  LYS A  40      34.858 -21.899   2.885  1.00  0.57           H  
ATOM    612 3HZ  LYS A  40      35.592 -21.404   1.491  1.00  0.57           H  
ATOM    613  N   PHE A  41      28.015 -18.444   0.574  1.00  0.56           N  
ATOM    614  CA  PHE A  41      26.815 -18.626  -0.225  1.00  0.56           C  
ATOM    615  C   PHE A  41      26.218 -17.273  -0.564  1.00  0.56           C  
ATOM    616  O   PHE A  41      25.920 -16.973  -1.726  1.00  0.56           O  
ATOM    617  CB  PHE A  41      25.811 -19.455   0.576  1.00  0.56           C  
ATOM    618  CG  PHE A  41      24.538 -19.696  -0.033  1.00  0.56           C  
ATOM    619  CD1 PHE A  41      24.393 -20.712  -0.951  1.00  0.56           C  
ATOM    620  CD2 PHE A  41      23.454 -18.913   0.308  1.00  0.56           C  
ATOM    621  CE1 PHE A  41      23.189 -20.944  -1.522  1.00  0.56           C  
ATOM    622  CE2 PHE A  41      22.252 -19.137  -0.268  1.00  0.56           C  
ATOM    623  CZ  PHE A  41      22.134 -20.158  -1.185  1.00  0.56           C  
ATOM    624  H   PHE A  41      28.043 -18.904   1.482  1.00  0.56           H  
ATOM    625  HA  PHE A  41      27.077 -19.142  -1.149  1.00  0.56           H  
ATOM    626 1HB  PHE A  41      26.258 -20.418   0.815  1.00  0.56           H  
ATOM    627 2HB  PHE A  41      25.625 -18.964   1.509  1.00  0.56           H  
ATOM    628  HD1 PHE A  41      25.254 -21.330  -1.212  1.00  0.56           H  
ATOM    629  HD2 PHE A  41      23.580 -18.116   1.040  1.00  0.56           H  
ATOM    630  HE1 PHE A  41      23.067 -21.750  -2.249  1.00  0.56           H  
ATOM    631  HE2 PHE A  41      21.385 -18.520  -0.009  1.00  0.56           H  
ATOM    632  HZ  PHE A  41      21.219 -20.340  -1.636  1.00  0.56           H  
ATOM    633  N   LEU A  42      26.049 -16.441   0.461  1.00  0.56           N  
ATOM    634  CA  LEU A  42      25.447 -15.140   0.273  1.00  0.56           C  
ATOM    635  C   LEU A  42      26.318 -14.272  -0.643  1.00  0.56           C  
ATOM    636  O   LEU A  42      25.779 -13.546  -1.486  1.00  0.56           O  
ATOM    637  CB  LEU A  42      25.237 -14.475   1.636  1.00  0.56           C  
ATOM    638  CG  LEU A  42      24.179 -15.201   2.565  1.00  0.56           C  
ATOM    639  CD1 LEU A  42      24.172 -14.527   3.942  1.00  0.56           C  
ATOM    640  CD2 LEU A  42      22.811 -15.219   1.900  1.00  0.56           C  
ATOM    641  H   LEU A  42      26.322 -16.737   1.400  1.00  0.56           H  
ATOM    642  HA  LEU A  42      24.475 -15.275  -0.200  1.00  0.56           H  
ATOM    643 1HB  LEU A  42      26.194 -14.469   2.164  1.00  0.56           H  
ATOM    644 2HB  LEU A  42      24.912 -13.447   1.486  1.00  0.56           H  
ATOM    645  HG  LEU A  42      24.474 -16.219   2.708  1.00  0.56           H  
ATOM    646 1HD1 LEU A  42      23.476 -15.038   4.592  1.00  0.56           H  
ATOM    647 2HD1 LEU A  42      25.173 -14.583   4.372  1.00  0.56           H  
ATOM    648 3HD1 LEU A  42      23.885 -13.500   3.851  1.00  0.56           H  
ATOM    649 1HD2 LEU A  42      22.101 -15.741   2.536  1.00  0.56           H  
ATOM    650 2HD2 LEU A  42      22.468 -14.235   1.730  1.00  0.56           H  
ATOM    651 3HD2 LEU A  42      22.888 -15.736   0.949  1.00  0.56           H  
ATOM    652  N   GLU A  43      27.651 -14.385  -0.532  1.00  0.56           N  
ATOM    653  CA  GLU A  43      28.536 -13.610  -1.401  1.00  0.56           C  
ATOM    654  C   GLU A  43      28.456 -14.087  -2.854  1.00  0.56           C  
ATOM    655  O   GLU A  43      28.403 -13.263  -3.778  1.00  0.56           O  
ATOM    656  CB  GLU A  43      29.982 -13.671  -0.884  1.00  0.56           C  
ATOM    657  CG  GLU A  43      31.019 -12.913  -1.731  1.00  0.56           C  
ATOM    658  CD  GLU A  43      30.760 -11.433  -1.865  1.00  0.56           C  
ATOM    659  OE1 GLU A  43      29.943 -10.902  -1.153  1.00  0.56           O  
ATOM    660  OE2 GLU A  43      31.398 -10.819  -2.692  1.00  0.56           O  
ATOM    661  H   GLU A  43      28.056 -14.982   0.192  1.00  0.56           H  
ATOM    662  HA  GLU A  43      28.214 -12.571  -1.371  1.00  0.56           H  
ATOM    663 1HB  GLU A  43      30.018 -13.275   0.130  1.00  0.56           H  
ATOM    664 2HB  GLU A  43      30.297 -14.714  -0.831  1.00  0.56           H  
ATOM    665 1HG  GLU A  43      32.001 -13.056  -1.280  1.00  0.56           H  
ATOM    666 2HG  GLU A  43      31.042 -13.361  -2.724  1.00  0.56           H  
ATOM    667  N   GLU A  44      28.394 -15.406  -3.075  1.00  0.56           N  
ATOM    668  CA  GLU A  44      28.273 -15.897  -4.444  1.00  0.56           C  
ATOM    669  C   GLU A  44      26.998 -15.346  -5.066  1.00  0.56           C  
ATOM    670  O   GLU A  44      26.990 -14.884  -6.214  1.00  0.56           O  
ATOM    671  CB  GLU A  44      28.248 -17.429  -4.511  1.00  0.56           C  
ATOM    672  CG  GLU A  44      28.163 -17.960  -5.959  1.00  0.56           C  
ATOM    673  CD  GLU A  44      28.126 -19.481  -6.104  1.00  0.56           C  
ATOM    674  OE1 GLU A  44      28.134 -20.177  -5.120  1.00  0.56           O  
ATOM    675  OE2 GLU A  44      28.098 -19.931  -7.233  1.00  0.56           O  
ATOM    676  H   GLU A  44      28.454 -16.060  -2.294  1.00  0.56           H  
ATOM    677  HA  GLU A  44      29.123 -15.533  -5.020  1.00  0.56           H  
ATOM    678 1HB  GLU A  44      29.145 -17.832  -4.040  1.00  0.56           H  
ATOM    679 2HB  GLU A  44      27.387 -17.804  -3.952  1.00  0.56           H  
ATOM    680 1HG  GLU A  44      27.256 -17.549  -6.403  1.00  0.56           H  
ATOM    681 2HG  GLU A  44      29.010 -17.570  -6.521  1.00  0.56           H  
ATOM    682  N   ASN A  45      25.912 -15.378  -4.297  1.00  0.56           N  
ATOM    683  CA  ASN A  45      24.642 -14.887  -4.786  1.00  0.56           C  
ATOM    684  C   ASN A  45      24.640 -13.382  -5.012  1.00  0.56           C  
ATOM    685  O   ASN A  45      24.041 -12.910  -5.980  1.00  0.56           O  
ATOM    686  CB  ASN A  45      23.553 -15.319  -3.857  1.00  0.56           C  
ATOM    687  CG  ASN A  45      23.279 -16.784  -4.025  1.00  0.56           C  
ATOM    688  OD1 ASN A  45      23.567 -17.369  -5.078  1.00  0.56           O  
ATOM    689  ND2 ASN A  45      22.722 -17.388  -3.034  1.00  0.56           N  
ATOM    690  H   ASN A  45      25.971 -15.779  -3.357  1.00  0.56           H  
ATOM    691  HA  ASN A  45      24.456 -15.352  -5.753  1.00  0.56           H  
ATOM    692 1HB  ASN A  45      23.857 -15.129  -2.824  1.00  0.56           H  
ATOM    693 2HB  ASN A  45      22.650 -14.745  -4.047  1.00  0.56           H  
ATOM    694 1HD2 ASN A  45      22.508 -18.363  -3.109  1.00  0.56           H  
ATOM    695 2HD2 ASN A  45      22.505 -16.875  -2.206  1.00  0.56           H  
ATOM    696  N   ARG A  46      25.350 -12.618  -4.171  1.00  0.56           N  
ATOM    697  CA  ARG A  46      25.405 -11.176  -4.369  1.00  0.56           C  
ATOM    698  C   ARG A  46      25.978 -10.913  -5.746  1.00  0.56           C  
ATOM    699  O   ARG A  46      25.431 -10.131  -6.525  1.00  0.56           O  
ATOM    700  CB  ARG A  46      26.289 -10.498  -3.324  1.00  0.56           C  
ATOM    701  CG  ARG A  46      26.306  -8.944  -3.359  1.00  0.56           C  
ATOM    702  CD  ARG A  46      27.164  -8.373  -2.252  1.00  0.56           C  
ATOM    703  NE  ARG A  46      28.581  -8.589  -2.488  1.00  0.56           N  
ATOM    704  CZ  ARG A  46      29.342  -7.791  -3.265  1.00  0.56           C  
ATOM    705  NH1 ARG A  46      28.809  -6.712  -3.800  1.00  0.56           N  
ATOM    706  NH2 ARG A  46      30.610  -8.091  -3.476  1.00  0.56           N  
ATOM    707  H   ARG A  46      25.816 -13.035  -3.367  1.00  0.56           H  
ATOM    708  HA  ARG A  46      24.397 -10.766  -4.317  1.00  0.56           H  
ATOM    709 1HB  ARG A  46      26.028 -10.835  -2.338  1.00  0.56           H  
ATOM    710 2HB  ARG A  46      27.321 -10.818  -3.483  1.00  0.56           H  
ATOM    711 1HG  ARG A  46      26.738  -8.631  -4.307  1.00  0.56           H  
ATOM    712 2HG  ARG A  46      25.302  -8.544  -3.283  1.00  0.56           H  
ATOM    713 1HD  ARG A  46      26.990  -7.298  -2.172  1.00  0.56           H  
ATOM    714 2HD  ARG A  46      26.901  -8.857  -1.312  1.00  0.56           H  
ATOM    715  HE  ARG A  46      29.029  -9.420  -2.063  1.00  0.56           H  
ATOM    716 1HH1 ARG A  46      27.839  -6.496  -3.605  1.00  0.56           H  
ATOM    717 2HH1 ARG A  46      29.362  -6.093  -4.380  1.00  0.56           H  
ATOM    718 1HH2 ARG A  46      30.997  -8.959  -3.063  1.00  0.56           H  
ATOM    719 2HH2 ARG A  46      31.186  -7.502  -4.050  1.00  0.56           H  
ATOM    720  N   LYS A  47      27.068 -11.621  -6.063  1.00  0.57           N  
ATOM    721  CA  LYS A  47      27.729 -11.478  -7.348  1.00  0.57           C  
ATOM    722  C   LYS A  47      26.784 -11.834  -8.494  1.00  0.57           C  
ATOM    723  O   LYS A  47      26.632 -11.047  -9.429  1.00  0.57           O  
ATOM    724  CB  LYS A  47      28.995 -12.341  -7.384  1.00  0.57           C  
ATOM    725  CG  LYS A  47      29.832 -12.262  -8.668  1.00  0.57           C  
ATOM    726  CD  LYS A  47      31.098 -13.125  -8.528  1.00  0.57           C  
ATOM    727  CE  LYS A  47      32.044 -12.976  -9.723  1.00  0.57           C  
ATOM    728  NZ  LYS A  47      31.485 -13.565 -10.964  1.00  0.57           N  
ATOM    729  H   LYS A  47      27.461 -12.265  -5.369  1.00  0.57           H  
ATOM    730  HA  LYS A  47      28.020 -10.435  -7.469  1.00  0.57           H  
ATOM    731 1HB  LYS A  47      29.635 -12.071  -6.543  1.00  0.57           H  
ATOM    732 2HB  LYS A  47      28.717 -13.383  -7.246  1.00  0.57           H  
ATOM    733 1HG  LYS A  47      29.241 -12.629  -9.514  1.00  0.57           H  
ATOM    734 2HG  LYS A  47      30.116 -11.231  -8.869  1.00  0.57           H  
ATOM    735 1HD  LYS A  47      31.628 -12.839  -7.618  1.00  0.57           H  
ATOM    736 2HD  LYS A  47      30.807 -14.172  -8.440  1.00  0.57           H  
ATOM    737 1HE  LYS A  47      32.234 -11.918  -9.894  1.00  0.57           H  
ATOM    738 2HE  LYS A  47      32.984 -13.473  -9.493  1.00  0.57           H  
ATOM    739 1HZ  LYS A  47      32.127 -13.440 -11.726  1.00  0.57           H  
ATOM    740 2HZ  LYS A  47      31.304 -14.545 -10.838  1.00  0.57           H  
ATOM    741 3HZ  LYS A  47      30.603 -13.091 -11.209  1.00  0.57           H  
ATOM    742  N   LYS A  48      26.091 -12.982  -8.398  1.00  0.58           N  
ATOM    743  CA  LYS A  48      25.182 -13.386  -9.477  1.00  0.58           C  
ATOM    744  C   LYS A  48      24.069 -12.365  -9.707  1.00  0.58           C  
ATOM    745  O   LYS A  48      23.694 -12.097 -10.852  1.00  0.58           O  
ATOM    746  CB  LYS A  48      24.576 -14.770  -9.198  1.00  0.58           C  
ATOM    747  CG  LYS A  48      25.564 -15.930  -9.353  1.00  0.58           C  
ATOM    748  CD  LYS A  48      24.925 -17.304  -9.054  1.00  0.58           C  
ATOM    749  CE  LYS A  48      25.947 -18.431  -9.306  1.00  0.58           C  
ATOM    750  NZ  LYS A  48      25.433 -19.808  -8.957  1.00  0.58           N  
ATOM    751  H   LYS A  48      26.236 -13.593  -7.591  1.00  0.58           H  
ATOM    752  HA  LYS A  48      25.763 -13.450 -10.399  1.00  0.58           H  
ATOM    753 1HB  LYS A  48      24.184 -14.790  -8.179  1.00  0.58           H  
ATOM    754 2HB  LYS A  48      23.738 -14.949  -9.871  1.00  0.58           H  
ATOM    755 1HG  LYS A  48      25.958 -15.935 -10.368  1.00  0.58           H  
ATOM    756 2HG  LYS A  48      26.395 -15.777  -8.659  1.00  0.58           H  
ATOM    757 1HD  LYS A  48      24.613 -17.337  -8.005  1.00  0.58           H  
ATOM    758 2HD  LYS A  48      24.043 -17.458  -9.684  1.00  0.58           H  
ATOM    759 1HE  LYS A  48      26.228 -18.420 -10.357  1.00  0.58           H  
ATOM    760 2HE  LYS A  48      26.828 -18.227  -8.707  1.00  0.58           H  
ATOM    761 1HZ  LYS A  48      26.167 -20.482  -9.136  1.00  0.58           H  
ATOM    762 2HZ  LYS A  48      25.197 -19.831  -7.977  1.00  0.58           H  
ATOM    763 3HZ  LYS A  48      24.599 -20.082  -9.522  1.00  0.58           H  
ATOM    764  N   ILE A  49      23.556 -11.775  -8.634  1.00  0.60           N  
ATOM    765  CA  ILE A  49      22.524 -10.759  -8.759  1.00  0.60           C  
ATOM    766  C   ILE A  49      23.055  -9.511  -9.400  1.00  0.60           C  
ATOM    767  O   ILE A  49      22.430  -8.966 -10.309  1.00  0.60           O  
ATOM    768  CB  ILE A  49      21.895 -10.458  -7.402  1.00  0.60           C  
ATOM    769  CG1 ILE A  49      21.112 -11.707  -6.976  1.00  0.60           C  
ATOM    770  CG2 ILE A  49      21.005  -9.205  -7.499  1.00  0.60           C  
ATOM    771  CD1 ILE A  49      20.725 -11.728  -5.611  1.00  0.60           C  
ATOM    772  H   ILE A  49      23.882 -12.047  -7.704  1.00  0.60           H  
ATOM    773  HA  ILE A  49      21.746 -11.129  -9.410  1.00  0.60           H  
ATOM    774  HB  ILE A  49      22.684 -10.298  -6.661  1.00  0.60           H  
ATOM    775 1HG1 ILE A  49      20.206 -11.763  -7.565  1.00  0.60           H  
ATOM    776 2HG1 ILE A  49      21.722 -12.592  -7.171  1.00  0.60           H  
ATOM    777 1HG2 ILE A  49      20.556  -9.001  -6.528  1.00  0.60           H  
ATOM    778 2HG2 ILE A  49      21.610  -8.348  -7.804  1.00  0.60           H  
ATOM    779 3HG2 ILE A  49      20.223  -9.371  -8.236  1.00  0.60           H  
ATOM    780 1HD1 ILE A  49      20.181 -12.640  -5.397  1.00  0.60           H  
ATOM    781 2HD1 ILE A  49      21.633 -11.698  -5.042  1.00  0.60           H  
ATOM    782 3HD1 ILE A  49      20.102 -10.866  -5.392  1.00  0.60           H  
ATOM    783  N   LEU A  50      24.210  -9.043  -8.959  1.00  0.63           N  
ATOM    784  CA  LEU A  50      24.717  -7.826  -9.543  1.00  0.63           C  
ATOM    785  C   LEU A  50      25.045  -8.026 -11.015  1.00  0.63           C  
ATOM    786  O   LEU A  50      24.764  -7.143 -11.832  1.00  0.63           O  
ATOM    787  CB  LEU A  50      25.930  -7.352  -8.767  1.00  0.63           C  
ATOM    788  CG  LEU A  50      25.584  -6.923  -7.335  1.00  0.63           C  
ATOM    789  CD1 LEU A  50      26.839  -6.527  -6.595  1.00  0.63           C  
ATOM    790  CD2 LEU A  50      24.557  -5.844  -7.372  1.00  0.63           C  
ATOM    791  H   LEU A  50      24.718  -9.516  -8.208  1.00  0.63           H  
ATOM    792  HA  LEU A  50      23.944  -7.063  -9.467  1.00  0.63           H  
ATOM    793 1HB  LEU A  50      26.648  -8.175  -8.708  1.00  0.63           H  
ATOM    794 2HB  LEU A  50      26.392  -6.519  -9.284  1.00  0.63           H  
ATOM    795  HG  LEU A  50      25.156  -7.764  -6.811  1.00  0.63           H  
ATOM    796 1HD1 LEU A  50      26.577  -6.248  -5.576  1.00  0.63           H  
ATOM    797 2HD1 LEU A  50      27.532  -7.369  -6.581  1.00  0.63           H  
ATOM    798 3HD1 LEU A  50      27.305  -5.676  -7.096  1.00  0.63           H  
ATOM    799 1HD2 LEU A  50      24.303  -5.586  -6.366  1.00  0.63           H  
ATOM    800 2HD2 LEU A  50      24.929  -4.971  -7.880  1.00  0.63           H  
ATOM    801 3HD2 LEU A  50      23.681  -6.217  -7.887  1.00  0.63           H  
ATOM    802  N   GLU A  51      25.590  -9.195 -11.378  1.00  0.66           N  
ATOM    803  CA  GLU A  51      25.875  -9.438 -12.784  1.00  0.66           C  
ATOM    804  C   GLU A  51      24.578  -9.479 -13.572  1.00  0.66           C  
ATOM    805  O   GLU A  51      24.497  -8.925 -14.670  1.00  0.66           O  
ATOM    806  CB  GLU A  51      26.627 -10.755 -12.990  1.00  0.66           C  
ATOM    807  CG  GLU A  51      28.070 -10.762 -12.500  1.00  0.66           C  
ATOM    808  CD  GLU A  51      28.753 -12.103 -12.693  1.00  0.66           C  
ATOM    809  OE1 GLU A  51      28.117 -13.032 -13.127  1.00  0.66           O  
ATOM    810  OE2 GLU A  51      29.928 -12.197 -12.389  1.00  0.66           O  
ATOM    811  H   GLU A  51      25.820  -9.901 -10.679  1.00  0.66           H  
ATOM    812  HA  GLU A  51      26.484  -8.619 -13.164  1.00  0.66           H  
ATOM    813 1HB  GLU A  51      26.098 -11.551 -12.461  1.00  0.66           H  
ATOM    814 2HB  GLU A  51      26.628 -11.010 -14.049  1.00  0.66           H  
ATOM    815 1HG  GLU A  51      28.629  -9.999 -13.040  1.00  0.66           H  
ATOM    816 2HG  GLU A  51      28.087 -10.500 -11.444  1.00  0.66           H  
ATOM    817  N   ALA A  52      23.551 -10.119 -13.006  1.00  0.70           N  
ATOM    818  CA  ALA A  52      22.266 -10.201 -13.664  1.00  0.70           C  
ATOM    819  C   ALA A  52      21.676  -8.831 -13.863  1.00  0.70           C  
ATOM    820  O   ALA A  52      21.081  -8.551 -14.900  1.00  0.70           O  
ATOM    821  CB  ALA A  52      21.332 -11.044 -12.869  1.00  0.70           C  
ATOM    822  H   ALA A  52      23.668 -10.588 -12.106  1.00  0.70           H  
ATOM    823  HA  ALA A  52      22.414 -10.655 -14.641  1.00  0.70           H  
ATOM    824 1HB  ALA A  52      20.384 -11.122 -13.385  1.00  0.70           H  
ATOM    825 2HB  ALA A  52      21.773 -12.031 -12.752  1.00  0.70           H  
ATOM    826 3HB  ALA A  52      21.187 -10.602 -11.891  1.00  0.70           H  
ATOM    827  N   CYS A  53      21.851  -7.949 -12.881  1.00  0.76           N  
ATOM    828  CA  CYS A  53      21.356  -6.597 -13.060  1.00  0.76           C  
ATOM    829  C   CYS A  53      22.095  -5.914 -14.194  1.00  0.76           C  
ATOM    830  O   CYS A  53      21.475  -5.372 -15.103  1.00  0.76           O  
ATOM    831  CB  CYS A  53      21.508  -5.778 -11.780  1.00  0.76           C  
ATOM    832  SG  CYS A  53      20.381  -6.244 -10.440  1.00  0.76           S  
ATOM    833  H   CYS A  53      22.312  -8.211 -12.018  1.00  0.76           H  
ATOM    834  HA  CYS A  53      20.295  -6.646 -13.314  1.00  0.76           H  
ATOM    835 1HB  CYS A  53      22.528  -5.874 -11.410  1.00  0.76           H  
ATOM    836 2HB  CYS A  53      21.346  -4.728 -12.006  1.00  0.76           H  
ATOM    837  N   LYS A  54      23.420  -6.075 -14.248  1.00  0.82           N  
ATOM    838  CA  LYS A  54      24.186  -5.444 -15.314  1.00  0.82           C  
ATOM    839  C   LYS A  54      23.756  -5.945 -16.695  1.00  0.82           C  
ATOM    840  O   LYS A  54      23.630  -5.168 -17.645  1.00  0.82           O  
ATOM    841  CB  LYS A  54      25.680  -5.675 -15.109  1.00  0.82           C  
ATOM    842  CG  LYS A  54      26.255  -4.911 -13.951  1.00  0.82           C  
ATOM    843  CD  LYS A  54      27.735  -5.176 -13.763  1.00  0.82           C  
ATOM    844  CE  LYS A  54      28.219  -4.385 -12.595  1.00  0.82           C  
ATOM    845  NZ  LYS A  54      29.643  -4.580 -12.279  1.00  0.82           N  
ATOM    846  H   LYS A  54      23.901  -6.575 -13.500  1.00  0.82           H  
ATOM    847  HA  LYS A  54      23.997  -4.376 -15.265  1.00  0.82           H  
ATOM    848 1HB  LYS A  54      25.862  -6.734 -14.933  1.00  0.82           H  
ATOM    849 2HB  LYS A  54      26.221  -5.389 -16.008  1.00  0.82           H  
ATOM    850 1HG  LYS A  54      26.103  -3.851 -14.109  1.00  0.82           H  
ATOM    851 2HG  LYS A  54      25.728  -5.186 -13.043  1.00  0.82           H  
ATOM    852 1HD  LYS A  54      27.904  -6.240 -13.581  1.00  0.82           H  
ATOM    853 2HD  LYS A  54      28.284  -4.874 -14.654  1.00  0.82           H  
ATOM    854 1HE  LYS A  54      28.057  -3.336 -12.801  1.00  0.82           H  
ATOM    855 2HE  LYS A  54      27.627  -4.669 -11.728  1.00  0.82           H  
ATOM    856 1HZ  LYS A  54      29.825  -3.969 -11.463  1.00  0.82           H  
ATOM    857 2HZ  LYS A  54      29.823  -5.539 -12.044  1.00  0.82           H  
ATOM    858 3HZ  LYS A  54      30.221  -4.302 -13.053  1.00  0.82           H  
ATOM    859  N   LYS A  55      23.408  -7.222 -16.792  1.00  0.89           N  
ATOM    860  CA  LYS A  55      22.939  -7.796 -18.050  1.00  0.89           C  
ATOM    861  C   LYS A  55      21.631  -7.154 -18.546  1.00  0.89           C  
ATOM    862  O   LYS A  55      21.286  -7.277 -19.724  1.00  0.89           O  
ATOM    863  CB  LYS A  55      22.766  -9.305 -17.910  1.00  0.89           C  
ATOM    864  CG  LYS A  55      24.084 -10.068 -17.776  1.00  0.89           C  
ATOM    865  CD  LYS A  55      23.866 -11.561 -17.568  1.00  0.89           C  
ATOM    866  CE  LYS A  55      25.197 -12.288 -17.392  1.00  0.89           C  
ATOM    867  NZ  LYS A  55      25.012 -13.748 -17.145  1.00  0.89           N  
ATOM    868  H   LYS A  55      23.526  -7.829 -15.979  1.00  0.89           H  
ATOM    869  HA  LYS A  55      23.701  -7.614 -18.806  1.00  0.89           H  
ATOM    870 1HB  LYS A  55      22.166  -9.516 -17.028  1.00  0.89           H  
ATOM    871 2HB  LYS A  55      22.228  -9.691 -18.773  1.00  0.89           H  
ATOM    872 1HG  LYS A  55      24.665  -9.926 -18.686  1.00  0.89           H  
ATOM    873 2HG  LYS A  55      24.655  -9.672 -16.952  1.00  0.89           H  
ATOM    874 1HD  LYS A  55      23.256 -11.717 -16.680  1.00  0.89           H  
ATOM    875 2HD  LYS A  55      23.342 -11.977 -18.427  1.00  0.89           H  
ATOM    876 1HE  LYS A  55      25.796 -12.154 -18.290  1.00  0.89           H  
ATOM    877 2HE  LYS A  55      25.729 -11.851 -16.543  1.00  0.89           H  
ATOM    878 1HZ  LYS A  55      25.917 -14.186 -17.030  1.00  0.89           H  
ATOM    879 2HZ  LYS A  55      24.468 -13.879 -16.302  1.00  0.89           H  
ATOM    880 3HZ  LYS A  55      24.530 -14.168 -17.927  1.00  0.89           H  
ATOM    881  N   LYS A  56      20.883  -6.511 -17.644  1.00  0.97           N  
ATOM    882  CA  LYS A  56      19.618  -5.880 -17.977  1.00  0.97           C  
ATOM    883  C   LYS A  56      19.720  -4.345 -18.039  1.00  0.97           C  
ATOM    884  O   LYS A  56      19.041  -3.705 -18.845  1.00  0.97           O  
ATOM    885  CB  LYS A  56      18.575  -6.245 -16.906  1.00  0.97           C  
ATOM    886  CG  LYS A  56      18.296  -7.740 -16.727  1.00  0.97           C  
ATOM    887  CD  LYS A  56      17.701  -8.378 -17.965  1.00  0.97           C  
ATOM    888  CE  LYS A  56      17.361  -9.843 -17.702  1.00  0.97           C  
ATOM    889  NZ  LYS A  56      16.799 -10.512 -18.909  1.00  0.97           N  
ATOM    890  H   LYS A  56      21.214  -6.427 -16.688  1.00  0.97           H  
ATOM    891  HA  LYS A  56      19.292  -6.242 -18.951  1.00  0.97           H  
ATOM    892 1HB  LYS A  56      18.922  -5.863 -15.939  1.00  0.97           H  
ATOM    893 2HB  LYS A  56      17.636  -5.745 -17.131  1.00  0.97           H  
ATOM    894 1HG  LYS A  56      19.228  -8.248 -16.497  1.00  0.97           H  
ATOM    895 2HG  LYS A  56      17.615  -7.881 -15.888  1.00  0.97           H  
ATOM    896 1HD  LYS A  56      16.796  -7.842 -18.257  1.00  0.97           H  
ATOM    897 2HD  LYS A  56      18.421  -8.320 -18.784  1.00  0.97           H  
ATOM    898 1HE  LYS A  56      18.267 -10.365 -17.396  1.00  0.97           H  
ATOM    899 2HE  LYS A  56      16.631  -9.899 -16.892  1.00  0.97           H  
ATOM    900 1HZ  LYS A  56      16.590 -11.480 -18.692  1.00  0.97           H  
ATOM    901 2HZ  LYS A  56      15.952 -10.040 -19.194  1.00  0.97           H  
ATOM    902 3HZ  LYS A  56      17.476 -10.472 -19.658  1.00  0.97           H  
ATOM    903  N   CYS A  57      20.541  -3.764 -17.158  1.00  1.04           N  
ATOM    904  CA  CYS A  57      20.630  -2.309 -17.017  1.00  1.04           C  
ATOM    905  C   CYS A  57      22.042  -1.723 -16.893  1.00  1.04           C  
ATOM    906  O   CYS A  57      22.202  -0.535 -16.613  1.00  1.04           O  
ATOM    907  CB  CYS A  57      19.759  -1.893 -15.839  1.00  1.04           C  
ATOM    908  SG  CYS A  57      20.041  -2.821 -14.284  1.00  1.04           S  
ATOM    909  H   CYS A  57      21.075  -4.344 -16.531  1.00  1.04           H  
ATOM    910  HA  CYS A  57      20.181  -1.874 -17.907  1.00  1.04           H  
ATOM    911 1HB  CYS A  57      19.914  -0.836 -15.634  1.00  1.04           H  
ATOM    912 2HB  CYS A  57      18.720  -2.017 -16.125  1.00  1.04           H  
ATOM    913  N   GLY A  58      23.069  -2.513 -17.158  1.00  1.09           N  
ATOM    914  CA  GLY A  58      24.442  -2.031 -17.146  1.00  1.09           C  
ATOM    915  C   GLY A  58      24.990  -1.686 -15.768  1.00  1.09           C  
ATOM    916  O   GLY A  58      24.360  -1.887 -14.733  1.00  1.09           O  
ATOM    917  H   GLY A  58      22.929  -3.489 -17.391  1.00  1.09           H  
ATOM    918 1HA  GLY A  58      25.074  -2.799 -17.593  1.00  1.09           H  
ATOM    919 2HA  GLY A  58      24.515  -1.157 -17.792  1.00  1.09           H  
ATOM    920  N   GLU A  59      26.166  -1.085 -15.764  1.00  1.10           N  
ATOM    921  CA  GLU A  59      26.830  -0.712 -14.525  1.00  1.10           C  
ATOM    922  C   GLU A  59      26.042   0.332 -13.736  1.00  1.10           C  
ATOM    923  O   GLU A  59      26.106   0.372 -12.508  1.00  1.10           O  
ATOM    924  CB  GLU A  59      28.236  -0.206 -14.830  1.00  1.10           C  
ATOM    925  CG  GLU A  59      29.190  -1.286 -15.341  1.00  1.10           C  
ATOM    926  CD  GLU A  59      30.577  -0.764 -15.670  1.00  1.10           C  
ATOM    927  OE1 GLU A  59      30.771   0.428 -15.648  1.00  1.10           O  
ATOM    928  OE2 GLU A  59      31.439  -1.570 -15.936  1.00  1.10           O  
ATOM    929  H   GLU A  59      26.634  -0.917 -16.643  1.00  1.10           H  
ATOM    930  HA  GLU A  59      26.913  -1.598 -13.903  1.00  1.10           H  
ATOM    931 1HB  GLU A  59      28.185   0.585 -15.578  1.00  1.10           H  
ATOM    932 2HB  GLU A  59      28.669   0.225 -13.927  1.00  1.10           H  
ATOM    933 1HG  GLU A  59      29.281  -2.056 -14.580  1.00  1.10           H  
ATOM    934 2HG  GLU A  59      28.757  -1.744 -16.229  1.00  1.10           H  
ATOM    935  N   GLY A  60      25.269   1.156 -14.441  1.00  1.08           N  
ATOM    936  CA  GLY A  60      24.501   2.248 -13.846  1.00  1.08           C  
ATOM    937  C   GLY A  60      23.515   1.808 -12.761  1.00  1.08           C  
ATOM    938  O   GLY A  60      23.091   2.627 -11.945  1.00  1.08           O  
ATOM    939  H   GLY A  60      25.232   1.030 -15.441  1.00  1.08           H  
ATOM    940 1HA  GLY A  60      25.192   2.980 -13.428  1.00  1.08           H  
ATOM    941 2HA  GLY A  60      23.950   2.758 -14.636  1.00  1.08           H  
ATOM    942  N   CYS A  61      23.143   0.532 -12.744  1.00  1.03           N  
ATOM    943  CA  CYS A  61      22.216   0.026 -11.746  1.00  1.03           C  
ATOM    944  C   CYS A  61      22.848  -0.863 -10.679  1.00  1.03           C  
ATOM    945  O   CYS A  61      22.150  -1.267  -9.743  1.00  1.03           O  
ATOM    946  CB  CYS A  61      21.099  -0.737 -12.418  1.00  1.03           C  
ATOM    947  SG  CYS A  61      21.685  -2.121 -13.333  1.00  1.03           S  
ATOM    948  H   CYS A  61      23.521  -0.117 -13.440  1.00  1.03           H  
ATOM    949  HA  CYS A  61      21.766   0.882 -11.244  1.00  1.03           H  
ATOM    950 1HB  CYS A  61      20.405  -1.105 -11.663  1.00  1.03           H  
ATOM    951 2HB  CYS A  61      20.548  -0.097 -13.080  1.00  1.03           H  
ATOM    952  N   GLU A  62      24.154  -1.161 -10.781  1.00  0.97           N  
ATOM    953  CA  GLU A  62      24.768  -2.095  -9.829  1.00  0.97           C  
ATOM    954  C   GLU A  62      24.545  -1.657  -8.391  1.00  0.97           C  
ATOM    955  O   GLU A  62      24.144  -2.460  -7.550  1.00  0.97           O  
ATOM    956  CB  GLU A  62      26.283  -2.229 -10.067  1.00  0.97           C  
ATOM    957  CG  GLU A  62      26.990  -3.229  -9.091  1.00  0.97           C  
ATOM    958  CD  GLU A  62      28.519  -3.421  -9.281  1.00  0.97           C  
ATOM    959  OE1 GLU A  62      29.098  -2.818 -10.159  1.00  0.97           O  
ATOM    960  OE2 GLU A  62      29.092  -4.189  -8.550  1.00  0.97           O  
ATOM    961  H   GLU A  62      24.721  -0.743 -11.520  1.00  0.97           H  
ATOM    962  HA  GLU A  62      24.304  -3.073  -9.964  1.00  0.97           H  
ATOM    963 1HB  GLU A  62      26.450  -2.557 -11.088  1.00  0.97           H  
ATOM    964 2HB  GLU A  62      26.757  -1.254  -9.959  1.00  0.97           H  
ATOM    965 1HG  GLU A  62      26.795  -2.920  -8.062  1.00  0.97           H  
ATOM    966 2HG  GLU A  62      26.525  -4.186  -9.241  1.00  0.97           H  
ATOM    967  N   GLU A  63      24.757  -0.371  -8.125  1.00  0.90           N  
ATOM    968  CA  GLU A  63      24.589   0.206  -6.799  1.00  0.90           C  
ATOM    969  C   GLU A  63      23.174   0.025  -6.259  1.00  0.90           C  
ATOM    970  O   GLU A  63      22.964  -0.112  -5.052  1.00  0.90           O  
ATOM    971  CB  GLU A  63      24.942   1.696  -6.831  1.00  0.90           C  
ATOM    972  CG  GLU A  63      24.893   2.405  -5.478  1.00  0.90           C  
ATOM    973  CD  GLU A  63      25.355   3.854  -5.560  1.00  0.90           C  
ATOM    974  OE1 GLU A  63      25.680   4.287  -6.640  1.00  0.90           O  
ATOM    975  OE2 GLU A  63      25.388   4.523  -4.541  1.00  0.90           O  
ATOM    976  H   GLU A  63      25.068   0.224  -8.880  1.00  0.90           H  
ATOM    977  HA  GLU A  63      25.277  -0.301  -6.119  1.00  0.90           H  
ATOM    978 1HB  GLU A  63      25.946   1.821  -7.237  1.00  0.90           H  
ATOM    979 2HB  GLU A  63      24.254   2.213  -7.501  1.00  0.90           H  
ATOM    980 1HG  GLU A  63      23.865   2.380  -5.121  1.00  0.90           H  
ATOM    981 2HG  GLU A  63      25.512   1.862  -4.764  1.00  0.90           H  
ATOM    982  N   LYS A  64      22.173   0.082  -7.134  1.00  0.85           N  
ATOM    983  CA  LYS A  64      20.818  -0.010  -6.640  1.00  0.85           C  
ATOM    984  C   LYS A  64      20.579  -1.441  -6.220  1.00  0.85           C  
ATOM    985  O   LYS A  64      20.032  -1.719  -5.145  1.00  0.85           O  
ATOM    986  CB  LYS A  64      19.818   0.377  -7.712  1.00  0.85           C  
ATOM    987  CG  LYS A  64      18.417   0.456  -7.216  1.00  0.85           C  
ATOM    988  CD  LYS A  64      18.291   1.655  -6.314  1.00  0.85           C  
ATOM    989  CE  LYS A  64      16.888   1.882  -5.862  1.00  0.85           C  
ATOM    990  NZ  LYS A  64      16.786   3.136  -5.067  1.00  0.85           N  
ATOM    991  H   LYS A  64      22.348   0.120  -8.131  1.00  0.85           H  
ATOM    992  HA  LYS A  64      20.703   0.636  -5.771  1.00  0.85           H  
ATOM    993 1HB  LYS A  64      20.088   1.343  -8.138  1.00  0.85           H  
ATOM    994 2HB  LYS A  64      19.850  -0.358  -8.521  1.00  0.85           H  
ATOM    995 1HG  LYS A  64      17.730   0.546  -8.038  1.00  0.85           H  
ATOM    996 2HG  LYS A  64      18.177  -0.446  -6.658  1.00  0.85           H  
ATOM    997 1HD  LYS A  64      18.926   1.520  -5.439  1.00  0.85           H  
ATOM    998 2HD  LYS A  64      18.626   2.541  -6.852  1.00  0.85           H  
ATOM    999 1HE  LYS A  64      16.239   1.952  -6.729  1.00  0.85           H  
ATOM   1000 2HE  LYS A  64      16.565   1.043  -5.246  1.00  0.85           H  
ATOM   1001 1HZ  LYS A  64      15.838   3.277  -4.769  1.00  0.85           H  
ATOM   1002 2HZ  LYS A  64      17.382   3.081  -4.262  1.00  0.85           H  
ATOM   1003 3HZ  LYS A  64      17.068   3.914  -5.656  1.00  0.85           H  
ATOM   1004  N   CYS A  65      21.029  -2.362  -7.069  1.00  0.80           N  
ATOM   1005  CA  CYS A  65      20.849  -3.768  -6.792  1.00  0.80           C  
ATOM   1006  C   CYS A  65      21.610  -4.172  -5.536  1.00  0.80           C  
ATOM   1007  O   CYS A  65      21.098  -4.954  -4.734  1.00  0.80           O  
ATOM   1008  CB  CYS A  65      21.273  -4.609  -7.993  1.00  0.80           C  
ATOM   1009  SG  CYS A  65      20.131  -4.487  -9.417  1.00  0.80           S  
ATOM   1010  H   CYS A  65      21.496  -2.068  -7.930  1.00  0.80           H  
ATOM   1011  HA  CYS A  65      19.789  -3.948  -6.623  1.00  0.80           H  
ATOM   1012 1HB  CYS A  65      22.258  -4.280  -8.329  1.00  0.80           H  
ATOM   1013 2HB  CYS A  65      21.349  -5.654  -7.700  1.00  0.80           H  
ATOM   1014  N   GLU A  66      22.811  -3.617  -5.331  1.00  0.77           N  
ATOM   1015  CA  GLU A  66      23.589  -3.940  -4.140  1.00  0.77           C  
ATOM   1016  C   GLU A  66      22.839  -3.511  -2.881  1.00  0.77           C  
ATOM   1017  O   GLU A  66      22.781  -4.259  -1.897  1.00  0.77           O  
ATOM   1018  CB  GLU A  66      24.974  -3.283  -4.177  1.00  0.77           C  
ATOM   1019  CG  GLU A  66      25.885  -3.704  -3.003  1.00  0.77           C  
ATOM   1020  CD  GLU A  66      27.292  -3.108  -3.028  1.00  0.77           C  
ATOM   1021  OE1 GLU A  66      27.580  -2.301  -3.874  1.00  0.77           O  
ATOM   1022  OE2 GLU A  66      28.080  -3.499  -2.200  1.00  0.77           O  
ATOM   1023  H   GLU A  66      23.202  -2.991  -6.035  1.00  0.77           H  
ATOM   1024  HA  GLU A  66      23.725  -5.019  -4.099  1.00  0.77           H  
ATOM   1025 1HB  GLU A  66      25.476  -3.540  -5.113  1.00  0.77           H  
ATOM   1026 2HB  GLU A  66      24.862  -2.197  -4.155  1.00  0.77           H  
ATOM   1027 1HG  GLU A  66      25.400  -3.410  -2.070  1.00  0.77           H  
ATOM   1028 2HG  GLU A  66      25.964  -4.792  -3.006  1.00  0.77           H  
ATOM   1029  N   ARG A  67      22.249  -2.308  -2.898  1.00  0.74           N  
ATOM   1030  CA  ARG A  67      21.507  -1.823  -1.735  1.00  0.74           C  
ATOM   1031  C   ARG A  67      20.283  -2.695  -1.447  1.00  0.74           C  
ATOM   1032  O   ARG A  67      20.007  -3.033  -0.288  1.00  0.74           O  
ATOM   1033  CB  ARG A  67      21.088  -0.386  -1.969  1.00  0.74           C  
ATOM   1034  CG  ARG A  67      22.249   0.593  -1.936  1.00  0.74           C  
ATOM   1035  CD  ARG A  67      21.833   1.975  -2.238  1.00  0.74           C  
ATOM   1036  NE  ARG A  67      22.981   2.854  -2.362  1.00  0.74           N  
ATOM   1037  CZ  ARG A  67      23.619   3.461  -1.350  1.00  0.74           C  
ATOM   1038  NH1 ARG A  67      23.215   3.303  -0.104  1.00  0.74           N  
ATOM   1039  NH2 ARG A  67      24.662   4.219  -1.624  1.00  0.74           N  
ATOM   1040  H   ARG A  67      22.338  -1.704  -3.721  1.00  0.74           H  
ATOM   1041  HA  ARG A  67      22.170  -1.854  -0.871  1.00  0.74           H  
ATOM   1042 1HB  ARG A  67      20.615  -0.302  -2.950  1.00  0.74           H  
ATOM   1043 2HB  ARG A  67      20.358  -0.084  -1.221  1.00  0.74           H  
ATOM   1044 1HG  ARG A  67      22.684   0.587  -0.938  1.00  0.74           H  
ATOM   1045 2HG  ARG A  67      23.007   0.290  -2.651  1.00  0.74           H  
ATOM   1046 1HD  ARG A  67      21.295   1.984  -3.188  1.00  0.74           H  
ATOM   1047 2HD  ARG A  67      21.191   2.354  -1.446  1.00  0.74           H  
ATOM   1048  HE  ARG A  67      23.347   3.015  -3.299  1.00  0.74           H  
ATOM   1049 1HH1 ARG A  67      22.416   2.719   0.099  1.00  0.74           H  
ATOM   1050 2HH1 ARG A  67      23.706   3.765   0.648  1.00  0.74           H  
ATOM   1051 1HH2 ARG A  67      24.963   4.325  -2.610  1.00  0.74           H  
ATOM   1052 2HH2 ARG A  67      25.161   4.687  -0.887  1.00  0.74           H  
ATOM   1053  N   ILE A  68      19.582  -3.115  -2.501  1.00  0.70           N  
ATOM   1054  CA  ILE A  68      18.425  -3.981  -2.322  1.00  0.70           C  
ATOM   1055  C   ILE A  68      18.868  -5.327  -1.777  1.00  0.70           C  
ATOM   1056  O   ILE A  68      18.259  -5.855  -0.840  1.00  0.70           O  
ATOM   1057  CB  ILE A  68      17.616  -4.124  -3.623  1.00  0.70           C  
ATOM   1058  CG1 ILE A  68      16.963  -2.738  -3.931  1.00  0.70           C  
ATOM   1059  CG2 ILE A  68      16.575  -5.240  -3.494  1.00  0.70           C  
ATOM   1060  CD1 ILE A  68      16.345  -2.611  -5.293  1.00  0.70           C  
ATOM   1061  H   ILE A  68      19.841  -2.802  -3.440  1.00  0.70           H  
ATOM   1062  HA  ILE A  68      17.767  -3.524  -1.584  1.00  0.70           H  
ATOM   1063  HB  ILE A  68      18.298  -4.352  -4.446  1.00  0.70           H  
ATOM   1064 1HG1 ILE A  68      16.194  -2.537  -3.184  1.00  0.70           H  
ATOM   1065 2HG1 ILE A  68      17.739  -1.974  -3.845  1.00  0.70           H  
ATOM   1066 1HG2 ILE A  68      16.013  -5.328  -4.411  1.00  0.70           H  
ATOM   1067 2HG2 ILE A  68      17.076  -6.185  -3.287  1.00  0.70           H  
ATOM   1068 3HG2 ILE A  68      15.908  -5.013  -2.696  1.00  0.70           H  
ATOM   1069 1HD1 ILE A  68      15.933  -1.608  -5.413  1.00  0.70           H  
ATOM   1070 2HD1 ILE A  68      17.108  -2.784  -6.057  1.00  0.70           H  
ATOM   1071 3HD1 ILE A  68      15.553  -3.335  -5.391  1.00  0.70           H  
ATOM   1072  N   TYR A  69      19.943  -5.873  -2.348  1.00  0.68           N  
ATOM   1073  CA  TYR A  69      20.481  -7.141  -1.904  1.00  0.68           C  
ATOM   1074  C   TYR A  69      20.822  -7.056  -0.424  1.00  0.68           C  
ATOM   1075  O   TYR A  69      20.425  -7.927   0.350  1.00  0.68           O  
ATOM   1076  CB  TYR A  69      21.718  -7.557  -2.707  1.00  0.68           C  
ATOM   1077  CG  TYR A  69      22.212  -8.899  -2.287  1.00  0.68           C  
ATOM   1078  CD1 TYR A  69      21.559  -9.980  -2.765  1.00  0.68           C  
ATOM   1079  CD2 TYR A  69      23.278  -9.063  -1.436  1.00  0.68           C  
ATOM   1080  CE1 TYR A  69      21.935 -11.231  -2.422  1.00  0.68           C  
ATOM   1081  CE2 TYR A  69      23.669 -10.344  -1.098  1.00  0.68           C  
ATOM   1082  CZ  TYR A  69      22.981 -11.422  -1.604  1.00  0.68           C  
ATOM   1083  OH  TYR A  69      23.343 -12.691  -1.292  1.00  0.68           O  
ATOM   1084  H   TYR A  69      20.397  -5.398  -3.122  1.00  0.68           H  
ATOM   1085  HA  TYR A  69      19.719  -7.899  -2.028  1.00  0.68           H  
ATOM   1086 1HB  TYR A  69      21.478  -7.588  -3.773  1.00  0.68           H  
ATOM   1087 2HB  TYR A  69      22.516  -6.830  -2.566  1.00  0.68           H  
ATOM   1088  HD1 TYR A  69      20.716  -9.831  -3.432  1.00  0.68           H  
ATOM   1089  HD2 TYR A  69      23.810  -8.197  -1.040  1.00  0.68           H  
ATOM   1090  HE1 TYR A  69      21.394 -12.077  -2.816  1.00  0.68           H  
ATOM   1091  HE2 TYR A  69      24.516 -10.503  -0.427  1.00  0.68           H  
ATOM   1092  HH  TYR A  69      24.301 -12.724  -1.129  1.00  0.68           H  
ATOM   1093  N   THR A  70      21.524  -5.988  -0.032  1.00  0.65           N  
ATOM   1094  CA  THR A  70      21.942  -5.781   1.345  1.00  0.65           C  
ATOM   1095  C   THR A  70      20.740  -5.806   2.289  1.00  0.65           C  
ATOM   1096  O   THR A  70      20.784  -6.481   3.324  1.00  0.65           O  
ATOM   1097  CB  THR A  70      22.698  -4.451   1.485  1.00  0.65           C  
ATOM   1098  OG1 THR A  70      23.863  -4.473   0.641  1.00  0.65           O  
ATOM   1099  CG2 THR A  70      23.097  -4.244   2.913  1.00  0.65           C  
ATOM   1100  H   THR A  70      21.812  -5.302  -0.728  1.00  0.65           H  
ATOM   1101  HA  THR A  70      22.614  -6.592   1.627  1.00  0.65           H  
ATOM   1102  HB  THR A  70      22.053  -3.634   1.171  1.00  0.65           H  
ATOM   1103  HG1 THR A  70      23.565  -4.528  -0.299  1.00  0.65           H  
ATOM   1104 1HG2 THR A  70      23.629  -3.299   3.017  1.00  0.65           H  
ATOM   1105 2HG2 THR A  70      22.204  -4.228   3.524  1.00  0.65           H  
ATOM   1106 3HG2 THR A  70      23.743  -5.056   3.234  1.00  0.65           H  
ATOM   1107  N   LEU A  71      19.656  -5.108   1.934  1.00  0.62           N  
ATOM   1108  CA  LEU A  71      18.455  -5.172   2.763  1.00  0.62           C  
ATOM   1109  C   LEU A  71      17.920  -6.608   2.795  1.00  0.62           C  
ATOM   1110  O   LEU A  71      17.471  -7.088   3.843  1.00  0.62           O  
ATOM   1111  CB  LEU A  71      17.387  -4.209   2.246  1.00  0.62           C  
ATOM   1112  CG  LEU A  71      17.611  -2.724   2.448  1.00  0.62           C  
ATOM   1113  CD1 LEU A  71      16.538  -1.962   1.675  1.00  0.62           C  
ATOM   1114  CD2 LEU A  71      17.505  -2.403   3.952  1.00  0.62           C  
ATOM   1115  H   LEU A  71      19.672  -4.537   1.085  1.00  0.62           H  
ATOM   1116  HA  LEU A  71      18.720  -4.879   3.777  1.00  0.62           H  
ATOM   1117 1HB  LEU A  71      17.321  -4.360   1.176  1.00  0.62           H  
ATOM   1118 2HB  LEU A  71      16.430  -4.473   2.692  1.00  0.62           H  
ATOM   1119  HG  LEU A  71      18.594  -2.437   2.066  1.00  0.62           H  
ATOM   1120 1HD1 LEU A  71      16.677  -0.891   1.812  1.00  0.62           H  
ATOM   1121 2HD1 LEU A  71      16.614  -2.207   0.612  1.00  0.62           H  
ATOM   1122 3HD1 LEU A  71      15.564  -2.254   2.044  1.00  0.62           H  
ATOM   1123 1HD2 LEU A  71      17.652  -1.335   4.105  1.00  0.62           H  
ATOM   1124 2HD2 LEU A  71      16.518  -2.687   4.315  1.00  0.62           H  
ATOM   1125 3HD2 LEU A  71      18.265  -2.956   4.500  1.00  0.62           H  
ATOM   1126  N   GLY A  72      18.009  -7.307   1.655  1.00  0.60           N  
ATOM   1127  CA  GLY A  72      17.595  -8.703   1.539  1.00  0.60           C  
ATOM   1128  C   GLY A  72      18.382  -9.589   2.500  1.00  0.60           C  
ATOM   1129  O   GLY A  72      17.833 -10.539   3.053  1.00  0.60           O  
ATOM   1130  H   GLY A  72      18.366  -6.847   0.817  1.00  0.60           H  
ATOM   1131 1HA  GLY A  72      16.527  -8.795   1.731  1.00  0.60           H  
ATOM   1132 2HA  GLY A  72      17.774  -9.035   0.525  1.00  0.60           H  
ATOM   1133  N   ILE A  73      19.660  -9.262   2.715  1.00  0.58           N  
ATOM   1134  CA  ILE A  73      20.521 -10.002   3.633  1.00  0.58           C  
ATOM   1135  C   ILE A  73      20.163  -9.735   5.071  1.00  0.58           C  
ATOM   1136  O   ILE A  73      20.146 -10.648   5.903  1.00  0.58           O  
ATOM   1137  CB  ILE A  73      22.011  -9.712   3.424  1.00  0.58           C  
ATOM   1138  CG1 ILE A  73      22.384 -10.170   2.076  1.00  0.58           C  
ATOM   1139  CG2 ILE A  73      22.836 -10.405   4.512  1.00  0.58           C  
ATOM   1140  CD1 ILE A  73      22.069 -11.589   1.917  1.00  0.58           C  
ATOM   1141  H   ILE A  73      20.043  -8.483   2.179  1.00  0.58           H  
ATOM   1142  HA  ILE A  73      20.376 -11.060   3.441  1.00  0.58           H  
ATOM   1143  HB  ILE A  73      22.184  -8.636   3.464  1.00  0.58           H  
ATOM   1144 1HG1 ILE A  73      21.849  -9.606   1.330  1.00  0.58           H  
ATOM   1145 2HG1 ILE A  73      23.452 -10.027   1.925  1.00  0.58           H  
ATOM   1146 1HG2 ILE A  73      23.893 -10.196   4.357  1.00  0.58           H  
ATOM   1147 2HG2 ILE A  73      22.533 -10.029   5.490  1.00  0.58           H  
ATOM   1148 3HG2 ILE A  73      22.667 -11.480   4.471  1.00  0.58           H  
ATOM   1149 1HD1 ILE A  73      22.343 -11.934   0.950  1.00  0.58           H  
ATOM   1150 2HD1 ILE A  73      22.609 -12.140   2.658  1.00  0.58           H  
ATOM   1151 3HD1 ILE A  73      21.005 -11.737   2.059  1.00  0.58           H  
ATOM   1152  N   LYS A  74      19.880  -8.481   5.386  1.00  0.57           N  
ATOM   1153  CA  LYS A  74      19.508  -8.164   6.748  1.00  0.57           C  
ATOM   1154  C   LYS A  74      18.215  -8.916   7.095  1.00  0.57           C  
ATOM   1155  O   LYS A  74      18.075  -9.452   8.204  1.00  0.57           O  
ATOM   1156  CB  LYS A  74      19.346  -6.657   6.891  1.00  0.57           C  
ATOM   1157  CG  LYS A  74      20.663  -5.902   6.784  1.00  0.57           C  
ATOM   1158  CD  LYS A  74      20.484  -4.415   6.936  1.00  0.57           C  
ATOM   1159  CE  LYS A  74      21.790  -3.687   6.777  1.00  0.57           C  
ATOM   1160  NZ  LYS A  74      21.674  -2.246   7.086  1.00  0.57           N  
ATOM   1161  H   LYS A  74      19.942  -7.753   4.671  1.00  0.57           H  
ATOM   1162  HA  LYS A  74      20.298  -8.503   7.419  1.00  0.57           H  
ATOM   1163 1HB  LYS A  74      18.677  -6.284   6.110  1.00  0.57           H  
ATOM   1164 2HB  LYS A  74      18.892  -6.422   7.852  1.00  0.57           H  
ATOM   1165 1HG  LYS A  74      21.330  -6.241   7.570  1.00  0.57           H  
ATOM   1166 2HG  LYS A  74      21.129  -6.110   5.824  1.00  0.57           H  
ATOM   1167 1HD  LYS A  74      19.769  -4.042   6.208  1.00  0.57           H  
ATOM   1168 2HD  LYS A  74      20.121  -4.201   7.911  1.00  0.57           H  
ATOM   1169 1HE  LYS A  74      22.520  -4.126   7.443  1.00  0.57           H  
ATOM   1170 2HE  LYS A  74      22.127  -3.795   5.762  1.00  0.57           H  
ATOM   1171 1HZ  LYS A  74      22.568  -1.794   6.982  1.00  0.57           H  
ATOM   1172 2HZ  LYS A  74      21.001  -1.799   6.490  1.00  0.57           H  
ATOM   1173 3HZ  LYS A  74      21.378  -2.188   8.071  1.00  0.57           H  
ATOM   1174  N   LEU A  75      17.295  -8.989   6.120  1.00  0.56           N  
ATOM   1175  CA  LEU A  75      16.030  -9.696   6.275  1.00  0.56           C  
ATOM   1176  C   LEU A  75      16.267 -11.211   6.328  1.00  0.56           C  
ATOM   1177  O   LEU A  75      15.718 -11.869   7.206  1.00  0.56           O  
ATOM   1178  CB  LEU A  75      15.059  -9.284   5.161  1.00  0.56           C  
ATOM   1179  CG  LEU A  75      13.625  -9.883   5.194  1.00  0.56           C  
ATOM   1180  CD1 LEU A  75      12.942  -9.528   6.506  1.00  0.56           C  
ATOM   1181  CD2 LEU A  75      12.813  -9.294   4.033  1.00  0.56           C  
ATOM   1182  H   LEU A  75      17.472  -8.498   5.243  1.00  0.56           H  
ATOM   1183  HA  LEU A  75      15.587  -9.398   7.221  1.00  0.56           H  
ATOM   1184 1HB  LEU A  75      14.974  -8.214   5.162  1.00  0.56           H  
ATOM   1185 2HB  LEU A  75      15.507  -9.567   4.212  1.00  0.56           H  
ATOM   1186  HG  LEU A  75      13.681 -10.972   5.107  1.00  0.56           H  
ATOM   1187 1HD1 LEU A  75      11.935  -9.950   6.524  1.00  0.56           H  
ATOM   1188 2HD1 LEU A  75      13.510  -9.930   7.343  1.00  0.56           H  
ATOM   1189 3HD1 LEU A  75      12.876  -8.459   6.609  1.00  0.56           H  
ATOM   1190 1HD2 LEU A  75      11.809  -9.688   4.041  1.00  0.56           H  
ATOM   1191 2HD2 LEU A  75      12.765  -8.224   4.145  1.00  0.56           H  
ATOM   1192 3HD2 LEU A  75      13.291  -9.538   3.089  1.00  0.56           H  
ATOM   1193  N   PHE A  76      17.137 -11.748   5.451  1.00  0.56           N  
ATOM   1194  CA  PHE A  76      17.484 -13.176   5.434  1.00  0.56           C  
ATOM   1195  C   PHE A  76      17.908 -13.626   6.808  1.00  0.56           C  
ATOM   1196  O   PHE A  76      17.400 -14.618   7.329  1.00  0.56           O  
ATOM   1197  CB  PHE A  76      18.682 -13.416   4.486  1.00  0.56           C  
ATOM   1198  CG  PHE A  76      19.320 -14.786   4.512  1.00  0.56           C  
ATOM   1199  CD1 PHE A  76      18.858 -15.815   3.757  1.00  0.56           C  
ATOM   1200  CD2 PHE A  76      20.417 -15.019   5.337  1.00  0.56           C  
ATOM   1201  CE1 PHE A  76      19.461 -17.058   3.802  1.00  0.56           C  
ATOM   1202  CE2 PHE A  76      21.012 -16.253   5.398  1.00  0.56           C  
ATOM   1203  CZ  PHE A  76      20.533 -17.275   4.625  1.00  0.56           C  
ATOM   1204  H   PHE A  76      17.551 -11.158   4.739  1.00  0.56           H  
ATOM   1205  HA  PHE A  76      16.616 -13.755   5.114  1.00  0.56           H  
ATOM   1206 1HB  PHE A  76      18.369 -13.208   3.463  1.00  0.56           H  
ATOM   1207 2HB  PHE A  76      19.451 -12.710   4.723  1.00  0.56           H  
ATOM   1208  HD1 PHE A  76      18.013 -15.643   3.123  1.00  0.56           H  
ATOM   1209  HD2 PHE A  76      20.803 -14.204   5.948  1.00  0.56           H  
ATOM   1210  HE1 PHE A  76      19.078 -17.865   3.189  1.00  0.56           H  
ATOM   1211  HE2 PHE A  76      21.864 -16.413   6.054  1.00  0.56           H  
ATOM   1212  HZ  PHE A  76      21.000 -18.241   4.666  1.00  0.56           H  
ATOM   1213  N   LYS A  77      18.851 -12.895   7.392  1.00  0.56           N  
ATOM   1214  CA  LYS A  77      19.364 -13.217   8.707  1.00  0.56           C  
ATOM   1215  C   LYS A  77      18.289 -13.137   9.777  1.00  0.56           C  
ATOM   1216  O   LYS A  77      18.139 -14.065  10.575  1.00  0.56           O  
ATOM   1217  CB  LYS A  77      20.549 -12.318   9.009  1.00  0.56           C  
ATOM   1218  CG  LYS A  77      21.137 -12.457  10.350  1.00  0.56           C  
ATOM   1219  CD  LYS A  77      20.767 -11.296  11.237  1.00  0.56           C  
ATOM   1220  CE  LYS A  77      21.358 -10.016  10.671  1.00  0.56           C  
ATOM   1221  NZ  LYS A  77      21.108  -8.854  11.533  1.00  0.56           N  
ATOM   1222  H   LYS A  77      19.228 -12.083   6.899  1.00  0.56           H  
ATOM   1223  HA  LYS A  77      19.725 -14.244   8.683  1.00  0.56           H  
ATOM   1224 1HB  LYS A  77      21.339 -12.511   8.280  1.00  0.56           H  
ATOM   1225 2HB  LYS A  77      20.244 -11.277   8.875  1.00  0.56           H  
ATOM   1226 1HG  LYS A  77      20.736 -13.345  10.798  1.00  0.56           H  
ATOM   1227 2HG  LYS A  77      22.190 -12.547  10.257  1.00  0.56           H  
ATOM   1228 1HD  LYS A  77      19.688 -11.198  11.309  1.00  0.56           H  
ATOM   1229 2HD  LYS A  77      21.170 -11.452  12.234  1.00  0.56           H  
ATOM   1230 1HE  LYS A  77      22.421 -10.147  10.542  1.00  0.56           H  
ATOM   1231 2HE  LYS A  77      20.914  -9.819   9.694  1.00  0.56           H  
ATOM   1232 1HZ  LYS A  77      21.541  -8.044  11.078  1.00  0.56           H  
ATOM   1233 2HZ  LYS A  77      20.121  -8.707  11.632  1.00  0.56           H  
ATOM   1234 3HZ  LYS A  77      21.525  -8.991  12.445  1.00  0.56           H  
ATOM   1235  N   ARG A  78      17.514 -12.048   9.790  1.00  0.56           N  
ATOM   1236  CA  ARG A  78      16.449 -11.894  10.773  1.00  0.56           C  
ATOM   1237  C   ARG A  78      15.447 -13.039  10.707  1.00  0.56           C  
ATOM   1238  O   ARG A  78      15.062 -13.620  11.730  1.00  0.56           O  
ATOM   1239  CB  ARG A  78      15.734 -10.578  10.531  1.00  0.56           C  
ATOM   1240  CG  ARG A  78      14.575 -10.287  11.439  1.00  0.56           C  
ATOM   1241  CD  ARG A  78      13.981  -8.950  11.156  1.00  0.56           C  
ATOM   1242  NE  ARG A  78      14.855  -7.859  11.580  1.00  0.56           N  
ATOM   1243  CZ  ARG A  78      14.660  -6.570  11.263  1.00  0.56           C  
ATOM   1244  NH1 ARG A  78      13.628  -6.258  10.520  1.00  0.56           N  
ATOM   1245  NH2 ARG A  78      15.507  -5.647  11.704  1.00  0.56           N  
ATOM   1246  H   ARG A  78      17.667 -11.296   9.114  1.00  0.56           H  
ATOM   1247  HA  ARG A  78      16.897 -11.880  11.767  1.00  0.56           H  
ATOM   1248 1HB  ARG A  78      16.447  -9.759  10.619  1.00  0.56           H  
ATOM   1249 2HB  ARG A  78      15.354 -10.562   9.510  1.00  0.56           H  
ATOM   1250 1HG  ARG A  78      13.801 -11.039  11.274  1.00  0.56           H  
ATOM   1251 2HG  ARG A  78      14.899 -10.318  12.479  1.00  0.56           H  
ATOM   1252 1HD  ARG A  78      13.813  -8.857  10.079  1.00  0.56           H  
ATOM   1253 2HD  ARG A  78      13.032  -8.848  11.670  1.00  0.56           H  
ATOM   1254  HE  ARG A  78      15.657  -8.088  12.149  1.00  0.56           H  
ATOM   1255 1HH1 ARG A  78      13.010  -6.993  10.192  1.00  0.56           H  
ATOM   1256 2HH1 ARG A  78      13.444  -5.299  10.268  1.00  0.56           H  
ATOM   1257 1HH2 ARG A  78      16.283  -5.924  12.283  1.00  0.56           H  
ATOM   1258 2HH2 ARG A  78      15.393  -4.649  11.467  1.00  0.56           H  
ATOM   1259  N   VAL A  79      15.036 -13.377   9.496  1.00  0.56           N  
ATOM   1260  CA  VAL A  79      14.081 -14.439   9.305  1.00  0.56           C  
ATOM   1261  C   VAL A  79      14.701 -15.779   9.667  1.00  0.56           C  
ATOM   1262  O   VAL A  79      14.058 -16.585  10.334  1.00  0.56           O  
ATOM   1263  CB  VAL A  79      13.516 -14.413   7.886  1.00  0.56           C  
ATOM   1264  CG1 VAL A  79      12.664 -15.619   7.673  1.00  0.56           C  
ATOM   1265  CG2 VAL A  79      12.676 -13.162   7.738  1.00  0.56           C  
ATOM   1266  H   VAL A  79      15.385 -12.870   8.684  1.00  0.56           H  
ATOM   1267  HA  VAL A  79      13.242 -14.260   9.979  1.00  0.56           H  
ATOM   1268  HB  VAL A  79      14.333 -14.415   7.157  1.00  0.56           H  
ATOM   1269 1HG1 VAL A  79      12.244 -15.609   6.686  1.00  0.56           H  
ATOM   1270 2HG1 VAL A  79      13.272 -16.501   7.805  1.00  0.56           H  
ATOM   1271 3HG1 VAL A  79      11.879 -15.610   8.392  1.00  0.56           H  
ATOM   1272 1HG2 VAL A  79      12.254 -13.111   6.760  1.00  0.56           H  
ATOM   1273 2HG2 VAL A  79      11.873 -13.179   8.475  1.00  0.56           H  
ATOM   1274 3HG2 VAL A  79      13.296 -12.288   7.904  1.00  0.56           H  
ATOM   1275  N   LEU A  80      15.949 -16.024   9.263  1.00  0.56           N  
ATOM   1276  CA  LEU A  80      16.598 -17.282   9.594  1.00  0.56           C  
ATOM   1277  C   LEU A  80      16.651 -17.479  11.095  1.00  0.56           C  
ATOM   1278  O   LEU A  80      16.343 -18.563  11.592  1.00  0.56           O  
ATOM   1279  CB  LEU A  80      18.008 -17.354   9.016  1.00  0.56           C  
ATOM   1280  CG  LEU A  80      18.725 -18.632   9.321  1.00  0.56           C  
ATOM   1281  CD1 LEU A  80      17.883 -19.762   8.811  1.00  0.56           C  
ATOM   1282  CD2 LEU A  80      20.066 -18.638   8.605  1.00  0.56           C  
ATOM   1283  H   LEU A  80      16.456 -15.342   8.705  1.00  0.56           H  
ATOM   1284  HA  LEU A  80      16.014 -18.090   9.161  1.00  0.56           H  
ATOM   1285 1HB  LEU A  80      17.984 -17.216   7.953  1.00  0.56           H  
ATOM   1286 2HB  LEU A  80      18.591 -16.535   9.443  1.00  0.56           H  
ATOM   1287  HG  LEU A  80      18.867 -18.739  10.393  1.00  0.56           H  
ATOM   1288 1HD1 LEU A  80      18.368 -20.700   9.005  1.00  0.56           H  
ATOM   1289 2HD1 LEU A  80      16.915 -19.748   9.312  1.00  0.56           H  
ATOM   1290 3HD1 LEU A  80      17.744 -19.630   7.746  1.00  0.56           H  
ATOM   1291 1HD2 LEU A  80      20.565 -19.574   8.806  1.00  0.56           H  
ATOM   1292 2HD2 LEU A  80      19.903 -18.535   7.531  1.00  0.56           H  
ATOM   1293 3HD2 LEU A  80      20.675 -17.813   8.956  1.00  0.56           H  
ATOM   1294  N   GLU A  81      17.020 -16.433  11.835  1.00  0.56           N  
ATOM   1295  CA  GLU A  81      17.053 -16.530  13.286  1.00  0.56           C  
ATOM   1296  C   GLU A  81      15.701 -17.006  13.800  1.00  0.56           C  
ATOM   1297  O   GLU A  81      15.616 -17.952  14.589  1.00  0.56           O  
ATOM   1298  CB  GLU A  81      17.344 -15.154  13.900  1.00  0.56           C  
ATOM   1299  CG  GLU A  81      17.384 -15.113  15.424  1.00  0.56           C  
ATOM   1300  CD  GLU A  81      17.535 -13.692  15.964  1.00  0.56           C  
ATOM   1301  OE1 GLU A  81      18.355 -12.957  15.458  1.00  0.56           O  
ATOM   1302  OE2 GLU A  81      16.801 -13.340  16.881  1.00  0.56           O  
ATOM   1303  H   GLU A  81      17.283 -15.558  11.380  1.00  0.56           H  
ATOM   1304  HA  GLU A  81      17.820 -17.247  13.578  1.00  0.56           H  
ATOM   1305 1HB  GLU A  81      18.303 -14.792  13.527  1.00  0.56           H  
ATOM   1306 2HB  GLU A  81      16.588 -14.447  13.573  1.00  0.56           H  
ATOM   1307 1HG  GLU A  81      16.462 -15.541  15.806  1.00  0.56           H  
ATOM   1308 2HG  GLU A  81      18.216 -15.725  15.778  1.00  0.56           H  
ATOM   1309  N   ARG A  82      14.636 -16.360  13.328  1.00  0.57           N  
ATOM   1310  CA  ARG A  82      13.291 -16.684  13.766  1.00  0.57           C  
ATOM   1311  C   ARG A  82      12.849 -18.087  13.352  1.00  0.57           C  
ATOM   1312  O   ARG A  82      12.170 -18.776  14.118  1.00  0.57           O  
ATOM   1313  CB  ARG A  82      12.356 -15.624  13.256  1.00  0.57           C  
ATOM   1314  CG  ARG A  82      12.565 -14.312  13.948  1.00  0.57           C  
ATOM   1315  CD  ARG A  82      11.759 -13.285  13.370  1.00  0.57           C  
ATOM   1316  NE  ARG A  82      11.948 -12.020  14.009  1.00  0.57           N  
ATOM   1317  CZ  ARG A  82      11.507 -10.887  13.481  1.00  0.57           C  
ATOM   1318  NH1 ARG A  82      10.896 -10.954  12.328  1.00  0.57           N  
ATOM   1319  NH2 ARG A  82      11.683  -9.731  14.105  1.00  0.57           N  
ATOM   1320  H   ARG A  82      14.772 -15.587  12.670  1.00  0.57           H  
ATOM   1321  HA  ARG A  82      13.277 -16.632  14.853  1.00  0.57           H  
ATOM   1322 1HB  ARG A  82      12.524 -15.465  12.191  1.00  0.57           H  
ATOM   1323 2HB  ARG A  82      11.320 -15.929  13.388  1.00  0.57           H  
ATOM   1324 1HG  ARG A  82      12.314 -14.406  15.001  1.00  0.57           H  
ATOM   1325 2HG  ARG A  82      13.613 -14.020  13.849  1.00  0.57           H  
ATOM   1326 1HD  ARG A  82      12.026 -13.174  12.316  1.00  0.57           H  
ATOM   1327 2HD  ARG A  82      10.710 -13.555  13.457  1.00  0.57           H  
ATOM   1328  HE  ARG A  82      12.424 -11.991  14.898  1.00  0.57           H  
ATOM   1329 1HH1 ARG A  82      10.762 -11.879  11.868  1.00  0.57           H  
ATOM   1330 2HH1 ARG A  82      10.520 -10.111  11.875  1.00  0.57           H  
ATOM   1331 1HH2 ARG A  82      12.155  -9.704  14.999  1.00  0.57           H  
ATOM   1332 2HH2 ARG A  82      11.338  -8.878  13.690  1.00  0.57           H  
ATOM   1333  N   ILE A  83      13.268 -18.543  12.172  1.00  0.57           N  
ATOM   1334  CA  ILE A  83      12.939 -19.896  11.746  1.00  0.57           C  
ATOM   1335  C   ILE A  83      13.581 -20.906  12.679  1.00  0.57           C  
ATOM   1336  O   ILE A  83      12.924 -21.839  13.144  1.00  0.57           O  
ATOM   1337  CB  ILE A  83      13.401 -20.173  10.300  1.00  0.57           C  
ATOM   1338  CG1 ILE A  83      12.565 -19.354   9.311  1.00  0.57           C  
ATOM   1339  CG2 ILE A  83      13.372 -21.676   9.994  1.00  0.57           C  
ATOM   1340  CD1 ILE A  83      13.117 -19.351   7.896  1.00  0.57           C  
ATOM   1341  H   ILE A  83      13.807 -17.932  11.560  1.00  0.57           H  
ATOM   1342  HA  ILE A  83      11.860 -20.022  11.791  1.00  0.57           H  
ATOM   1343  HB  ILE A  83      14.426 -19.824  10.195  1.00  0.57           H  
ATOM   1344 1HG1 ILE A  83      11.568 -19.760   9.298  1.00  0.57           H  
ATOM   1345 2HG1 ILE A  83      12.507 -18.332   9.662  1.00  0.57           H  
ATOM   1346 1HG2 ILE A  83      13.727 -21.850   8.979  1.00  0.57           H  
ATOM   1347 2HG2 ILE A  83      14.015 -22.204  10.695  1.00  0.57           H  
ATOM   1348 3HG2 ILE A  83      12.353 -22.050  10.087  1.00  0.57           H  
ATOM   1349 1HD1 ILE A  83      12.466 -18.760   7.255  1.00  0.57           H  
ATOM   1350 2HD1 ILE A  83      14.117 -18.925   7.894  1.00  0.57           H  
ATOM   1351 3HD1 ILE A  83      13.154 -20.372   7.523  1.00  0.57           H  
ATOM   1352  N   LEU A  84      14.856 -20.700  12.988  1.00  0.58           N  
ATOM   1353  CA  LEU A  84      15.574 -21.616  13.856  1.00  0.58           C  
ATOM   1354  C   LEU A  84      14.966 -21.622  15.258  1.00  0.58           C  
ATOM   1355  O   LEU A  84      14.808 -22.684  15.868  1.00  0.58           O  
ATOM   1356  CB  LEU A  84      17.029 -21.191  13.889  1.00  0.58           C  
ATOM   1357  CG  LEU A  84      17.762 -21.348  12.552  1.00  0.58           C  
ATOM   1358  CD1 LEU A  84      19.131 -20.714  12.662  1.00  0.58           C  
ATOM   1359  CD2 LEU A  84      17.853 -22.805  12.183  1.00  0.58           C  
ATOM   1360  H   LEU A  84      15.345 -19.897  12.587  1.00  0.58           H  
ATOM   1361  HA  LEU A  84      15.504 -22.619  13.442  1.00  0.58           H  
ATOM   1362 1HB  LEU A  84      17.080 -20.140  14.183  1.00  0.58           H  
ATOM   1363 2HB  LEU A  84      17.551 -21.785  14.632  1.00  0.58           H  
ATOM   1364  HG  LEU A  84      17.207 -20.828  11.781  1.00  0.58           H  
ATOM   1365 1HD1 LEU A  84      19.625 -20.804  11.717  1.00  0.58           H  
ATOM   1366 2HD1 LEU A  84      19.023 -19.658  12.917  1.00  0.58           H  
ATOM   1367 3HD1 LEU A  84      19.705 -21.218  13.428  1.00  0.58           H  
ATOM   1368 1HD2 LEU A  84      18.355 -22.918  11.233  1.00  0.58           H  
ATOM   1369 2HD2 LEU A  84      18.413 -23.306  12.940  1.00  0.58           H  
ATOM   1370 3HD2 LEU A  84      16.852 -23.233  12.112  1.00  0.58           H  
ATOM   1371  N   LYS A  85      14.558 -20.445  15.751  1.00  0.60           N  
ATOM   1372  CA  LYS A  85      13.907 -20.361  17.054  1.00  0.60           C  
ATOM   1373  C   LYS A  85      12.556 -21.062  17.058  1.00  0.60           C  
ATOM   1374  O   LYS A  85      12.228 -21.764  18.020  1.00  0.60           O  
ATOM   1375  CB  LYS A  85      13.753 -18.906  17.489  1.00  0.60           C  
ATOM   1376  CG  LYS A  85      15.040 -18.234  17.926  1.00  0.60           C  
ATOM   1377  CD  LYS A  85      14.807 -16.774  18.249  1.00  0.60           C  
ATOM   1378  CE  LYS A  85      16.008 -16.156  18.935  1.00  0.60           C  
ATOM   1379  NZ  LYS A  85      15.854 -14.695  19.116  1.00  0.60           N  
ATOM   1380  H   LYS A  85      14.733 -19.589  15.223  1.00  0.60           H  
ATOM   1381  HA  LYS A  85      14.535 -20.865  17.782  1.00  0.60           H  
ATOM   1382 1HB  LYS A  85      13.349 -18.331  16.658  1.00  0.60           H  
ATOM   1383 2HB  LYS A  85      13.040 -18.843  18.307  1.00  0.60           H  
ATOM   1384 1HG  LYS A  85      15.442 -18.741  18.802  1.00  0.60           H  
ATOM   1385 2HG  LYS A  85      15.767 -18.302  17.119  1.00  0.60           H  
ATOM   1386 1HD  LYS A  85      14.616 -16.227  17.322  1.00  0.60           H  
ATOM   1387 2HD  LYS A  85      13.938 -16.673  18.895  1.00  0.60           H  
ATOM   1388 1HE  LYS A  85      16.099 -16.614  19.918  1.00  0.60           H  
ATOM   1389 2HE  LYS A  85      16.922 -16.350  18.370  1.00  0.60           H  
ATOM   1390 1HZ  LYS A  85      16.669 -14.356  19.607  1.00  0.60           H  
ATOM   1391 2HZ  LYS A  85      15.831 -14.237  18.202  1.00  0.60           H  
ATOM   1392 3HZ  LYS A  85      15.035 -14.476  19.644  1.00  0.60           H  
ATOM   1393  N   ARG A  86      11.785 -20.918  15.976  1.00  0.62           N  
ATOM   1394  CA  ARG A  86      10.497 -21.590  15.875  1.00  0.62           C  
ATOM   1395  C   ARG A  86      10.706 -23.086  15.949  1.00  0.62           C  
ATOM   1396  O   ARG A  86      10.069 -23.777  16.745  1.00  0.62           O  
ATOM   1397  CB  ARG A  86       9.792 -21.253  14.566  1.00  0.62           C  
ATOM   1398  CG  ARG A  86       8.407 -21.891  14.390  1.00  0.62           C  
ATOM   1399  CD  ARG A  86       7.779 -21.593  13.044  1.00  0.62           C  
ATOM   1400  NE  ARG A  86       8.463 -22.251  11.914  1.00  0.62           N  
ATOM   1401  CZ  ARG A  86       8.297 -23.559  11.581  1.00  0.62           C  
ATOM   1402  NH1 ARG A  86       7.491 -24.328  12.280  1.00  0.62           N  
ATOM   1403  NH2 ARG A  86       8.927 -24.090  10.547  1.00  0.62           N  
ATOM   1404  H   ARG A  86      12.084 -20.310  15.214  1.00  0.62           H  
ATOM   1405  HA  ARG A  86       9.869 -21.278  16.708  1.00  0.62           H  
ATOM   1406 1HB  ARG A  86       9.685 -20.173  14.479  1.00  0.62           H  
ATOM   1407 2HB  ARG A  86      10.410 -21.581  13.731  1.00  0.62           H  
ATOM   1408 1HG  ARG A  86       8.509 -22.976  14.475  1.00  0.62           H  
ATOM   1409 2HG  ARG A  86       7.735 -21.536  15.170  1.00  0.62           H  
ATOM   1410 1HD  ARG A  86       6.745 -21.943  13.060  1.00  0.62           H  
ATOM   1411 2HD  ARG A  86       7.795 -20.517  12.870  1.00  0.62           H  
ATOM   1412  HE  ARG A  86       9.093 -21.695  11.347  1.00  0.62           H  
ATOM   1413 1HH1 ARG A  86       6.980 -23.978  13.102  1.00  0.62           H  
ATOM   1414 2HH1 ARG A  86       7.375 -25.300  12.034  1.00  0.62           H  
ATOM   1415 1HH2 ARG A  86       9.558 -23.538   9.955  1.00  0.62           H  
ATOM   1416 2HH2 ARG A  86       8.783 -25.059  10.321  1.00  0.62           H  
ATOM   1417  N   LEU A  87      11.645 -23.582  15.150  1.00  0.64           N  
ATOM   1418  CA  LEU A  87      11.889 -25.003  15.108  1.00  0.64           C  
ATOM   1419  C   LEU A  87      12.349 -25.508  16.464  1.00  0.64           C  
ATOM   1420  O   LEU A  87      11.897 -26.559  16.921  1.00  0.64           O  
ATOM   1421  CB  LEU A  87      12.959 -25.287  14.067  1.00  0.64           C  
ATOM   1422  CG  LEU A  87      12.571 -25.055  12.631  1.00  0.64           C  
ATOM   1423  CD1 LEU A  87      13.814 -25.166  11.769  1.00  0.64           C  
ATOM   1424  CD2 LEU A  87      11.530 -26.063  12.230  1.00  0.64           C  
ATOM   1425  H   LEU A  87      12.168 -22.961  14.532  1.00  0.64           H  
ATOM   1426  HA  LEU A  87      10.964 -25.509  14.836  1.00  0.64           H  
ATOM   1427 1HB  LEU A  87      13.823 -24.657  14.279  1.00  0.64           H  
ATOM   1428 2HB  LEU A  87      13.244 -26.323  14.159  1.00  0.64           H  
ATOM   1429  HG  LEU A  87      12.163 -24.059  12.514  1.00  0.64           H  
ATOM   1430 1HD1 LEU A  87      13.541 -24.988  10.729  1.00  0.64           H  
ATOM   1431 2HD1 LEU A  87      14.541 -24.422  12.087  1.00  0.64           H  
ATOM   1432 3HD1 LEU A  87      14.244 -26.158  11.870  1.00  0.64           H  
ATOM   1433 1HD2 LEU A  87      11.251 -25.896  11.190  1.00  0.64           H  
ATOM   1434 2HD2 LEU A  87      11.935 -27.069  12.343  1.00  0.64           H  
ATOM   1435 3HD2 LEU A  87      10.649 -25.949  12.868  1.00  0.64           H  
ATOM   1436  N   SER A  88      13.202 -24.750  17.146  1.00  0.67           N  
ATOM   1437  CA  SER A  88      13.663 -25.171  18.456  1.00  0.67           C  
ATOM   1438  C   SER A  88      12.481 -25.264  19.416  1.00  0.67           C  
ATOM   1439  O   SER A  88      12.295 -26.267  20.110  1.00  0.67           O  
ATOM   1440  CB  SER A  88      14.722 -24.216  18.974  1.00  0.67           C  
ATOM   1441  OG  SER A  88      15.190 -24.617  20.233  1.00  0.67           O  
ATOM   1442  H   SER A  88      13.572 -23.891  16.739  1.00  0.67           H  
ATOM   1443  HA  SER A  88      14.103 -26.161  18.366  1.00  0.67           H  
ATOM   1444 1HB  SER A  88      15.543 -24.195  18.268  1.00  0.67           H  
ATOM   1445 2HB  SER A  88      14.312 -23.210  19.030  1.00  0.67           H  
ATOM   1446  HG  SER A  88      15.512 -25.521  20.105  1.00  0.67           H  
ATOM   1447  N   ALA A  89      11.621 -24.247  19.412  1.00  0.68           N  
ATOM   1448  CA  ALA A  89      10.456 -24.242  20.286  1.00  0.68           C  
ATOM   1449  C   ALA A  89       9.534 -25.440  20.033  1.00  0.68           C  
ATOM   1450  O   ALA A  89       8.946 -25.983  20.973  1.00  0.68           O  
ATOM   1451  CB  ALA A  89       9.677 -22.957  20.085  1.00  0.68           C  
ATOM   1452  H   ALA A  89      11.794 -23.439  18.813  1.00  0.68           H  
ATOM   1453  HA  ALA A  89      10.808 -24.295  21.314  1.00  0.68           H  
ATOM   1454 1HB  ALA A  89       8.824 -22.939  20.758  1.00  0.68           H  
ATOM   1455 2HB  ALA A  89      10.325 -22.105  20.287  1.00  0.68           H  
ATOM   1456 3HB  ALA A  89       9.329 -22.908  19.054  1.00  0.68           H  
ATOM   1457  N   GLU A  90       9.411 -25.852  18.768  1.00  0.69           N  
ATOM   1458  CA  GLU A  90       8.542 -26.964  18.394  1.00  0.69           C  
ATOM   1459  C   GLU A  90       9.164 -28.363  18.531  1.00  0.69           C  
ATOM   1460  O   GLU A  90       8.445 -29.332  18.786  1.00  0.69           O  
ATOM   1461  CB  GLU A  90       8.069 -26.779  16.950  1.00  0.69           C  
ATOM   1462  CG  GLU A  90       7.171 -25.559  16.725  1.00  0.69           C  
ATOM   1463  CD  GLU A  90       6.753 -25.404  15.290  1.00  0.69           C  
ATOM   1464  OE1 GLU A  90       6.958 -26.323  14.529  1.00  0.69           O  
ATOM   1465  OE2 GLU A  90       6.263 -24.353  14.928  1.00  0.69           O  
ATOM   1466  H   GLU A  90       9.906 -25.341  18.036  1.00  0.69           H  
ATOM   1467  HA  GLU A  90       7.669 -26.928  19.044  1.00  0.69           H  
ATOM   1468 1HB  GLU A  90       8.944 -26.668  16.302  1.00  0.69           H  
ATOM   1469 2HB  GLU A  90       7.530 -27.666  16.625  1.00  0.69           H  
ATOM   1470 1HG  GLU A  90       6.280 -25.662  17.343  1.00  0.69           H  
ATOM   1471 2HG  GLU A  90       7.697 -24.663  17.047  1.00  0.69           H  
ATOM   1472  N   THR A  91      10.485 -28.481  18.353  1.00  0.69           N  
ATOM   1473  CA  THR A  91      11.130 -29.795  18.356  1.00  0.69           C  
ATOM   1474  C   THR A  91      11.993 -30.089  19.580  1.00  0.69           C  
ATOM   1475  O   THR A  91      12.286 -31.250  19.864  1.00  0.69           O  
ATOM   1476  CB  THR A  91      12.072 -29.918  17.150  1.00  0.69           C  
ATOM   1477  OG1 THR A  91      13.110 -28.936  17.284  1.00  0.69           O  
ATOM   1478  CG2 THR A  91      11.315 -29.661  15.847  1.00  0.69           C  
ATOM   1479  H   THR A  91      11.033 -27.652  18.135  1.00  0.69           H  
ATOM   1480  HA  THR A  91      10.355 -30.558  18.294  1.00  0.69           H  
ATOM   1481  HB  THR A  91      12.516 -30.913  17.134  1.00  0.69           H  
ATOM   1482  HG1 THR A  91      12.710 -28.045  17.159  1.00  0.69           H  
ATOM   1483 1HG2 THR A  91      12.003 -29.738  15.005  1.00  0.69           H  
ATOM   1484 2HG2 THR A  91      10.520 -30.397  15.737  1.00  0.69           H  
ATOM   1485 3HG2 THR A  91      10.880 -28.660  15.866  1.00  0.69           H  
ATOM   1486  N   GLY A  92      12.445 -29.052  20.281  1.00  0.68           N  
ATOM   1487  CA  GLY A  92      13.350 -29.220  21.408  1.00  0.68           C  
ATOM   1488  C   GLY A  92      14.812 -29.364  20.968  1.00  0.68           C  
ATOM   1489  O   GLY A  92      15.697 -29.566  21.804  1.00  0.68           O  
ATOM   1490  H   GLY A  92      12.187 -28.102  20.033  1.00  0.68           H  
ATOM   1491 1HA  GLY A  92      13.254 -28.357  22.067  1.00  0.68           H  
ATOM   1492 2HA  GLY A  92      13.053 -30.095  21.983  1.00  0.68           H  
ATOM   1493  N   LYS A  93      15.068 -29.266  19.660  1.00  0.65           N  
ATOM   1494  CA  LYS A  93      16.410 -29.425  19.130  1.00  0.65           C  
ATOM   1495  C   LYS A  93      16.988 -28.098  18.669  1.00  0.65           C  
ATOM   1496  O   LYS A  93      16.254 -27.205  18.263  1.00  0.65           O  
ATOM   1497  CB  LYS A  93      16.376 -30.407  17.961  1.00  0.65           C  
ATOM   1498  CG  LYS A  93      15.941 -31.814  18.357  1.00  0.65           C  
ATOM   1499  CD  LYS A  93      15.936 -32.758  17.167  1.00  0.65           C  
ATOM   1500  CE  LYS A  93      15.476 -34.154  17.576  1.00  0.65           C  
ATOM   1501  NZ  LYS A  93      15.455 -35.094  16.420  1.00  0.65           N  
ATOM   1502  H   LYS A  93      14.308 -29.106  18.997  1.00  0.65           H  
ATOM   1503  HA  LYS A  93      17.053 -29.822  19.914  1.00  0.65           H  
ATOM   1504 1HB  LYS A  93      15.680 -30.041  17.202  1.00  0.65           H  
ATOM   1505 2HB  LYS A  93      17.361 -30.467  17.500  1.00  0.65           H  
ATOM   1506 1HG  LYS A  93      16.610 -32.202  19.124  1.00  0.65           H  
ATOM   1507 2HG  LYS A  93      14.930 -31.771  18.772  1.00  0.65           H  
ATOM   1508 1HD  LYS A  93      15.259 -32.372  16.403  1.00  0.65           H  
ATOM   1509 2HD  LYS A  93      16.939 -32.822  16.742  1.00  0.65           H  
ATOM   1510 1HE  LYS A  93      16.153 -34.543  18.336  1.00  0.65           H  
ATOM   1511 2HE  LYS A  93      14.472 -34.088  17.997  1.00  0.65           H  
ATOM   1512 1HZ  LYS A  93      15.146 -36.004  16.732  1.00  0.65           H  
ATOM   1513 2HZ  LYS A  93      14.822 -34.747  15.714  1.00  0.65           H  
ATOM   1514 3HZ  LYS A  93      16.384 -35.170  16.030  1.00  0.65           H  
ATOM   1515  N   THR A  94      18.309 -27.986  18.708  1.00  0.63           N  
ATOM   1516  CA  THR A  94      18.995 -26.807  18.188  1.00  0.63           C  
ATOM   1517  C   THR A  94      19.932 -27.160  17.027  1.00  0.63           C  
ATOM   1518  O   THR A  94      20.424 -26.289  16.301  1.00  0.63           O  
ATOM   1519  CB  THR A  94      19.742 -26.080  19.313  1.00  0.63           C  
ATOM   1520  OG1 THR A  94      20.686 -26.974  19.913  1.00  0.63           O  
ATOM   1521  CG2 THR A  94      18.762 -25.577  20.363  1.00  0.63           C  
ATOM   1522  H   THR A  94      18.851 -28.739  19.103  1.00  0.63           H  
ATOM   1523  HA  THR A  94      18.248 -26.116  17.811  1.00  0.63           H  
ATOM   1524  HB  THR A  94      20.284 -25.232  18.889  1.00  0.63           H  
ATOM   1525  HG1 THR A  94      21.247 -27.351  19.226  1.00  0.63           H  
ATOM   1526 1HG2 THR A  94      19.307 -25.056  21.149  1.00  0.63           H  
ATOM   1527 2HG2 THR A  94      18.052 -24.892  19.898  1.00  0.63           H  
ATOM   1528 3HG2 THR A  94      18.221 -26.416  20.796  1.00  0.63           H  
ATOM   1529  N   ASP A  95      20.191 -28.453  16.841  1.00  0.60           N  
ATOM   1530  CA  ASP A  95      21.120 -28.830  15.791  1.00  0.60           C  
ATOM   1531  C   ASP A  95      20.405 -28.920  14.472  1.00  0.60           C  
ATOM   1532  O   ASP A  95      19.819 -29.941  14.116  1.00  0.60           O  
ATOM   1533  CB  ASP A  95      21.865 -30.140  16.077  1.00  0.60           C  
ATOM   1534  CG  ASP A  95      22.910 -30.469  14.933  1.00  0.60           C  
ATOM   1535  OD1 ASP A  95      22.781 -29.947  13.830  1.00  0.60           O  
ATOM   1536  OD2 ASP A  95      23.885 -31.143  15.202  1.00  0.60           O  
ATOM   1537  H   ASP A  95      19.757 -29.150  17.418  1.00  0.60           H  
ATOM   1538  HA  ASP A  95      21.876 -28.046  15.706  1.00  0.60           H  
ATOM   1539 1HB  ASP A  95      22.400 -30.054  17.027  1.00  0.60           H  
ATOM   1540 2HB  ASP A  95      21.151 -30.960  16.164  1.00  0.60           H  
ATOM   1541  N   PHE A  96      20.504 -27.838  13.738  1.00  0.59           N  
ATOM   1542  CA  PHE A  96      19.845 -27.695  12.465  1.00  0.59           C  
ATOM   1543  C   PHE A  96      20.810 -27.828  11.293  1.00  0.59           C  
ATOM   1544  O   PHE A  96      20.573 -27.254  10.225  1.00  0.59           O  
ATOM   1545  CB  PHE A  96      19.108 -26.365  12.429  1.00  0.59           C  
ATOM   1546  CG  PHE A  96      18.009 -26.317  13.421  1.00  0.59           C  
ATOM   1547  CD1 PHE A  96      18.043 -25.459  14.499  1.00  0.59           C  
ATOM   1548  CD2 PHE A  96      16.946 -27.178  13.296  1.00  0.59           C  
ATOM   1549  CE1 PHE A  96      17.027 -25.450  15.412  1.00  0.59           C  
ATOM   1550  CE2 PHE A  96      15.941 -27.183  14.220  1.00  0.59           C  
ATOM   1551  CZ  PHE A  96      15.985 -26.313  15.278  1.00  0.59           C  
ATOM   1552  H   PHE A  96      21.006 -27.057  14.158  1.00  0.59           H  
ATOM   1553  HA  PHE A  96      19.102 -28.488  12.378  1.00  0.59           H  
ATOM   1554 1HB  PHE A  96      19.804 -25.556  12.650  1.00  0.59           H  
ATOM   1555 2HB  PHE A  96      18.694 -26.188  11.444  1.00  0.59           H  
ATOM   1556  HD1 PHE A  96      18.891 -24.783  14.622  1.00  0.59           H  
ATOM   1557  HD2 PHE A  96      16.918 -27.870  12.454  1.00  0.59           H  
ATOM   1558  HE1 PHE A  96      17.056 -24.766  16.252  1.00  0.59           H  
ATOM   1559  HE2 PHE A  96      15.108 -27.877  14.117  1.00  0.59           H  
ATOM   1560  HZ  PHE A  96      15.189 -26.318  16.016  1.00  0.59           H  
ATOM   1561  N   SER A  97      21.851 -28.665  11.448  1.00  0.58           N  
ATOM   1562  CA  SER A  97      22.841 -28.861  10.377  1.00  0.58           C  
ATOM   1563  C   SER A  97      22.200 -29.232   9.039  1.00  0.58           C  
ATOM   1564  O   SER A  97      22.605 -28.720   7.995  1.00  0.58           O  
ATOM   1565  CB  SER A  97      23.785 -30.024  10.696  1.00  0.58           C  
ATOM   1566  OG  SER A  97      24.587 -29.789  11.821  1.00  0.58           O  
ATOM   1567  H   SER A  97      21.995 -29.135  12.355  1.00  0.58           H  
ATOM   1568  HA  SER A  97      23.410 -27.937  10.257  1.00  0.58           H  
ATOM   1569 1HB  SER A  97      23.199 -30.926  10.862  1.00  0.58           H  
ATOM   1570 2HB  SER A  97      24.423 -30.208   9.833  1.00  0.58           H  
ATOM   1571  HG  SER A  97      23.961 -29.817  12.584  1.00  0.58           H  
ATOM   1572  N   GLU A  98      21.191 -30.102   9.074  1.00  0.57           N  
ATOM   1573  CA  GLU A  98      20.523 -30.594   7.871  1.00  0.57           C  
ATOM   1574  C   GLU A  98      19.759 -29.513   7.106  1.00  0.57           C  
ATOM   1575  O   GLU A  98      19.481 -29.670   5.918  1.00  0.57           O  
ATOM   1576  CB  GLU A  98      19.572 -31.733   8.234  1.00  0.57           C  
ATOM   1577  CG  GLU A  98      20.273 -33.004   8.716  1.00  0.57           C  
ATOM   1578  CD  GLU A  98      19.315 -34.119   9.082  1.00  0.57           C  
ATOM   1579  OE1 GLU A  98      18.127 -33.898   9.051  1.00  0.57           O  
ATOM   1580  OE2 GLU A  98      19.778 -35.192   9.393  1.00  0.57           O  
ATOM   1581  H   GLU A  98      20.899 -30.454   9.976  1.00  0.57           H  
ATOM   1582  HA  GLU A  98      21.289 -30.991   7.203  1.00  0.57           H  
ATOM   1583 1HB  GLU A  98      18.895 -31.400   9.022  1.00  0.57           H  
ATOM   1584 2HB  GLU A  98      18.965 -31.990   7.367  1.00  0.57           H  
ATOM   1585 1HG  GLU A  98      20.938 -33.357   7.929  1.00  0.57           H  
ATOM   1586 2HG  GLU A  98      20.884 -32.756   9.584  1.00  0.57           H  
ATOM   1587  N   LEU A  99      19.371 -28.449   7.803  1.00  0.57           N  
ATOM   1588  CA  LEU A  99      18.621 -27.354   7.211  1.00  0.57           C  
ATOM   1589  C   LEU A  99      19.596 -26.292   6.727  1.00  0.57           C  
ATOM   1590  O   LEU A  99      19.570 -25.841   5.585  1.00  0.57           O  
ATOM   1591  CB  LEU A  99      17.711 -26.735   8.279  1.00  0.57           C  
ATOM   1592  CG  LEU A  99      16.805 -25.608   7.851  1.00  0.57           C  
ATOM   1593  CD1 LEU A  99      15.805 -26.148   6.855  1.00  0.57           C  
ATOM   1594  CD2 LEU A  99      16.136 -25.004   9.074  1.00  0.57           C  
ATOM   1595  H   LEU A  99      19.657 -28.357   8.772  1.00  0.57           H  
ATOM   1596  HA  LEU A  99      18.037 -27.724   6.370  1.00  0.57           H  
ATOM   1597 1HB  LEU A  99      17.084 -27.521   8.692  1.00  0.57           H  
ATOM   1598 2HB  LEU A  99      18.341 -26.354   9.077  1.00  0.57           H  
ATOM   1599  HG  LEU A  99      17.387 -24.844   7.362  1.00  0.57           H  
ATOM   1600 1HD1 LEU A  99      15.146 -25.359   6.537  1.00  0.57           H  
ATOM   1601 2HD1 LEU A  99      16.331 -26.558   5.992  1.00  0.57           H  
ATOM   1602 3HD1 LEU A  99      15.216 -26.930   7.327  1.00  0.57           H  
ATOM   1603 1HD2 LEU A  99      15.480 -24.185   8.770  1.00  0.57           H  
ATOM   1604 2HD2 LEU A  99      15.555 -25.774   9.570  1.00  0.57           H  
ATOM   1605 3HD2 LEU A  99      16.898 -24.626   9.756  1.00  0.57           H  
ATOM   1606  N   LEU A 100      20.490 -25.913   7.622  1.00  0.56           N  
ATOM   1607  CA  LEU A 100      21.433 -24.838   7.404  1.00  0.56           C  
ATOM   1608  C   LEU A 100      22.497 -25.130   6.355  1.00  0.56           C  
ATOM   1609  O   LEU A 100      23.033 -24.208   5.748  1.00  0.56           O  
ATOM   1610  CB  LEU A 100      22.050 -24.494   8.730  1.00  0.56           C  
ATOM   1611  CG  LEU A 100      21.081 -23.885   9.718  1.00  0.56           C  
ATOM   1612  CD1 LEU A 100      21.747 -23.754  11.072  1.00  0.56           C  
ATOM   1613  CD2 LEU A 100      20.645 -22.553   9.164  1.00  0.56           C  
ATOM   1614  H   LEU A 100      20.499 -26.377   8.528  1.00  0.56           H  
ATOM   1615  HA  LEU A 100      20.867 -23.972   7.062  1.00  0.56           H  
ATOM   1616 1HB  LEU A 100      22.483 -25.397   9.169  1.00  0.56           H  
ATOM   1617 2HB  LEU A 100      22.825 -23.768   8.546  1.00  0.56           H  
ATOM   1618  HG  LEU A 100      20.212 -24.532   9.839  1.00  0.56           H  
ATOM   1619 1HD1 LEU A 100      21.055 -23.313  11.788  1.00  0.56           H  
ATOM   1620 2HD1 LEU A 100      22.037 -24.740  11.411  1.00  0.56           H  
ATOM   1621 3HD1 LEU A 100      22.618 -23.138  10.984  1.00  0.56           H  
ATOM   1622 1HD2 LEU A 100      19.957 -22.091   9.841  1.00  0.56           H  
ATOM   1623 2HD2 LEU A 100      21.513 -21.917   9.039  1.00  0.56           H  
ATOM   1624 3HD2 LEU A 100      20.163 -22.700   8.198  1.00  0.56           H  
ATOM   1625  N   ASN A 101      22.815 -26.406   6.128  1.00  0.56           N  
ATOM   1626  CA  ASN A 101      23.780 -26.745   5.092  1.00  0.56           C  
ATOM   1627  C   ASN A 101      23.058 -27.160   3.803  1.00  0.56           C  
ATOM   1628  O   ASN A 101      23.683 -27.685   2.878  1.00  0.56           O  
ATOM   1629  CB  ASN A 101      24.735 -27.839   5.561  1.00  0.56           C  
ATOM   1630  CG  ASN A 101      25.722 -27.362   6.643  1.00  0.56           C  
ATOM   1631  OD1 ASN A 101      26.720 -26.690   6.339  1.00  0.56           O  
ATOM   1632  ND2 ASN A 101      25.428 -27.702   7.872  1.00  0.56           N  
ATOM   1633  H   ASN A 101      22.411 -27.158   6.687  1.00  0.56           H  
ATOM   1634  HA  ASN A 101      24.366 -25.859   4.858  1.00  0.56           H  
ATOM   1635 1HB  ASN A 101      24.159 -28.677   5.952  1.00  0.56           H  
ATOM   1636 2HB  ASN A 101      25.304 -28.208   4.708  1.00  0.56           H  
ATOM   1637 1HD2 ASN A 101      26.009 -27.427   8.670  1.00  0.56           H  
ATOM   1638 2HD2 ASN A 101      24.591 -28.239   8.038  1.00  0.56           H  
ATOM   1639  N   ASP A 102      21.735 -26.940   3.745  1.00  0.56           N  
ATOM   1640  CA  ASP A 102      20.945 -27.242   2.561  1.00  0.56           C  
ATOM   1641  C   ASP A 102      20.833 -25.999   1.704  1.00  0.56           C  
ATOM   1642  O   ASP A 102      20.123 -25.048   2.049  1.00  0.56           O  
ATOM   1643  CB  ASP A 102      19.538 -27.766   2.882  1.00  0.56           C  
ATOM   1644  CG  ASP A 102      18.729 -28.145   1.596  1.00  0.56           C  
ATOM   1645  OD1 ASP A 102      19.246 -27.936   0.502  1.00  0.56           O  
ATOM   1646  OD2 ASP A 102      17.605 -28.578   1.712  1.00  0.56           O  
ATOM   1647  H   ASP A 102      21.244 -26.516   4.529  1.00  0.56           H  
ATOM   1648  HA  ASP A 102      21.462 -28.009   1.985  1.00  0.56           H  
ATOM   1649 1HB  ASP A 102      19.616 -28.644   3.525  1.00  0.56           H  
ATOM   1650 2HB  ASP A 102      18.986 -27.015   3.440  1.00  0.56           H  
ATOM   1651  N   GLU A 103      21.515 -26.005   0.576  1.00  0.55           N  
ATOM   1652  CA  GLU A 103      21.526 -24.848  -0.296  1.00  0.55           C  
ATOM   1653  C   GLU A 103      20.125 -24.518  -0.812  1.00  0.55           C  
ATOM   1654  O   GLU A 103      19.858 -23.373  -1.162  1.00  0.55           O  
ATOM   1655  CB  GLU A 103      22.486 -25.074  -1.458  1.00  0.55           C  
ATOM   1656  CG  GLU A 103      23.935 -25.112  -1.026  1.00  0.55           C  
ATOM   1657  CD  GLU A 103      24.902 -25.355  -2.150  1.00  0.55           C  
ATOM   1658  OE1 GLU A 103      24.488 -25.425  -3.282  1.00  0.55           O  
ATOM   1659  OE2 GLU A 103      26.076 -25.494  -1.855  1.00  0.55           O  
ATOM   1660  H   GLU A 103      22.048 -26.829   0.334  1.00  0.55           H  
ATOM   1661  HA  GLU A 103      21.882 -23.994   0.276  1.00  0.55           H  
ATOM   1662 1HB  GLU A 103      22.249 -26.017  -1.950  1.00  0.55           H  
ATOM   1663 2HB  GLU A 103      22.366 -24.276  -2.192  1.00  0.55           H  
ATOM   1664 1HG  GLU A 103      24.178 -24.158  -0.554  1.00  0.55           H  
ATOM   1665 2HG  GLU A 103      24.051 -25.894  -0.275  1.00  0.55           H  
ATOM   1666  N   THR A 104      19.223 -25.506  -0.901  1.00  0.54           N  
ATOM   1667  CA  THR A 104      17.891 -25.208  -1.403  1.00  0.54           C  
ATOM   1668  C   THR A 104      17.199 -24.277  -0.419  1.00  0.54           C  
ATOM   1669  O   THR A 104      16.578 -23.286  -0.817  1.00  0.54           O  
ATOM   1670  CB  THR A 104      17.048 -26.474  -1.590  1.00  0.54           C  
ATOM   1671  OG1 THR A 104      17.689 -27.344  -2.529  1.00  0.54           O  
ATOM   1672  CG2 THR A 104      15.677 -26.094  -2.109  1.00  0.54           C  
ATOM   1673  H   THR A 104      19.439 -26.452  -0.564  1.00  0.54           H  
ATOM   1674  HA  THR A 104      17.976 -24.698  -2.364  1.00  0.54           H  
ATOM   1675  HB  THR A 104      16.947 -26.994  -0.634  1.00  0.54           H  
ATOM   1676  HG1 THR A 104      18.451 -27.754  -2.091  1.00  0.54           H  
ATOM   1677 1HG2 THR A 104      15.075 -26.992  -2.247  1.00  0.54           H  
ATOM   1678 2HG2 THR A 104      15.186 -25.433  -1.395  1.00  0.54           H  
ATOM   1679 3HG2 THR A 104      15.789 -25.582  -3.064  1.00  0.54           H  
ATOM   1680  N   PHE A 105      17.300 -24.609   0.872  1.00  0.54           N  
ATOM   1681  CA  PHE A 105      16.737 -23.793   1.942  1.00  0.54           C  
ATOM   1682  C   PHE A 105      17.345 -22.411   1.980  1.00  0.54           C  
ATOM   1683  O   PHE A 105      16.631 -21.403   2.003  1.00  0.54           O  
ATOM   1684  CB  PHE A 105      16.925 -24.454   3.307  1.00  0.54           C  
ATOM   1685  CG  PHE A 105      16.594 -23.542   4.463  1.00  0.54           C  
ATOM   1686  CD1 PHE A 105      15.289 -23.249   4.824  1.00  0.54           C  
ATOM   1687  CD2 PHE A 105      17.624 -22.986   5.202  1.00  0.54           C  
ATOM   1688  CE1 PHE A 105      15.022 -22.415   5.898  1.00  0.54           C  
ATOM   1689  CE2 PHE A 105      17.367 -22.161   6.262  1.00  0.54           C  
ATOM   1690  CZ  PHE A 105      16.056 -21.871   6.615  1.00  0.54           C  
ATOM   1691  H   PHE A 105      17.821 -25.446   1.117  1.00  0.54           H  
ATOM   1692  HA  PHE A 105      15.668 -23.688   1.761  1.00  0.54           H  
ATOM   1693 1HB  PHE A 105      16.299 -25.341   3.378  1.00  0.54           H  
ATOM   1694 2HB  PHE A 105      17.962 -24.777   3.420  1.00  0.54           H  
ATOM   1695  HD1 PHE A 105      14.468 -23.685   4.255  1.00  0.54           H  
ATOM   1696  HD2 PHE A 105      18.658 -23.222   4.928  1.00  0.54           H  
ATOM   1697  HE1 PHE A 105      13.983 -22.198   6.174  1.00  0.54           H  
ATOM   1698  HE2 PHE A 105      18.199 -21.748   6.818  1.00  0.54           H  
ATOM   1699  HZ  PHE A 105      15.839 -21.220   7.458  1.00  0.54           H  
ATOM   1700  N   LEU A 106      18.677 -22.354   1.965  1.00  0.53           N  
ATOM   1701  CA  LEU A 106      19.350 -21.072   2.085  1.00  0.53           C  
ATOM   1702  C   LEU A 106      18.987 -20.181   0.899  1.00  0.53           C  
ATOM   1703  O   LEU A 106      18.773 -18.973   1.052  1.00  0.53           O  
ATOM   1704  CB  LEU A 106      20.864 -21.279   2.086  1.00  0.53           C  
ATOM   1705  CG  LEU A 106      21.474 -22.020   3.259  1.00  0.53           C  
ATOM   1706  CD1 LEU A 106      22.966 -22.234   2.943  1.00  0.53           C  
ATOM   1707  CD2 LEU A 106      21.260 -21.238   4.554  1.00  0.53           C  
ATOM   1708  H   LEU A 106      19.217 -23.222   1.919  1.00  0.53           H  
ATOM   1709  HA  LEU A 106      19.033 -20.589   3.008  1.00  0.53           H  
ATOM   1710 1HB  LEU A 106      21.142 -21.810   1.176  1.00  0.53           H  
ATOM   1711 2HB  LEU A 106      21.330 -20.306   2.070  1.00  0.53           H  
ATOM   1712  HG  LEU A 106      21.004 -23.002   3.358  1.00  0.53           H  
ATOM   1713 1HD1 LEU A 106      23.440 -22.782   3.752  1.00  0.53           H  
ATOM   1714 2HD1 LEU A 106      23.064 -22.801   2.020  1.00  0.53           H  
ATOM   1715 3HD1 LEU A 106      23.454 -21.267   2.826  1.00  0.53           H  
ATOM   1716 1HD2 LEU A 106      21.707 -21.791   5.385  1.00  0.53           H  
ATOM   1717 2HD2 LEU A 106      21.735 -20.275   4.462  1.00  0.53           H  
ATOM   1718 3HD2 LEU A 106      20.193 -21.109   4.734  1.00  0.53           H  
ATOM   1719  N   LYS A 107      18.896 -20.789  -0.285  1.00  0.53           N  
ATOM   1720  CA  LYS A 107      18.570 -20.090  -1.513  1.00  0.53           C  
ATOM   1721  C   LYS A 107      17.147 -19.599  -1.516  1.00  0.53           C  
ATOM   1722  O   LYS A 107      16.886 -18.462  -1.901  1.00  0.53           O  
ATOM   1723  CB  LYS A 107      18.789 -21.021  -2.694  1.00  0.53           C  
ATOM   1724  CG  LYS A 107      18.669 -20.414  -3.987  1.00  0.53           C  
ATOM   1725  CD  LYS A 107      18.921 -21.445  -5.038  1.00  0.53           C  
ATOM   1726  CE  LYS A 107      20.367 -21.855  -5.104  1.00  0.53           C  
ATOM   1727  NZ  LYS A 107      20.634 -22.550  -6.361  1.00  0.53           N  
ATOM   1728  H   LYS A 107      19.096 -21.786  -0.359  1.00  0.53           H  
ATOM   1729  HA  LYS A 107      19.218 -19.221  -1.607  1.00  0.53           H  
ATOM   1730 1HB  LYS A 107      19.761 -21.479  -2.653  1.00  0.53           H  
ATOM   1731 2HB  LYS A 107      18.057 -21.831  -2.644  1.00  0.53           H  
ATOM   1732 1HG  LYS A 107      17.680 -19.986  -4.111  1.00  0.53           H  
ATOM   1733 2HG  LYS A 107      19.410 -19.624  -4.079  1.00  0.53           H  
ATOM   1734 1HD  LYS A 107      18.359 -22.339  -4.792  1.00  0.53           H  
ATOM   1735 2HD  LYS A 107      18.589 -21.102  -5.989  1.00  0.53           H  
ATOM   1736 1HE  LYS A 107      21.005 -20.974  -5.041  1.00  0.53           H  
ATOM   1737 2HE  LYS A 107      20.595 -22.523  -4.270  1.00  0.53           H  
ATOM   1738 1HZ  LYS A 107      21.599 -22.820  -6.427  1.00  0.53           H  
ATOM   1739 2HZ  LYS A 107      20.043 -23.364  -6.456  1.00  0.53           H  
ATOM   1740 3HZ  LYS A 107      20.404 -21.849  -7.092  1.00  0.53           H  
ATOM   1741  N   SER A 108      16.223 -20.450  -1.080  1.00  0.52           N  
ATOM   1742  CA  SER A 108      14.819 -20.111  -1.051  1.00  0.52           C  
ATOM   1743  C   SER A 108      14.572 -18.982  -0.056  1.00  0.52           C  
ATOM   1744  O   SER A 108      13.810 -18.048  -0.333  1.00  0.52           O  
ATOM   1745  CB  SER A 108      14.036 -21.341  -0.688  1.00  0.52           C  
ATOM   1746  OG  SER A 108      14.202 -22.331  -1.651  1.00  0.52           O  
ATOM   1747  H   SER A 108      16.495 -21.388  -0.785  1.00  0.52           H  
ATOM   1748  HA  SER A 108      14.517 -19.766  -2.029  1.00  0.52           H  
ATOM   1749 1HB  SER A 108      14.359 -21.713   0.286  1.00  0.52           H  
ATOM   1750 2HB  SER A 108      12.984 -21.093  -0.615  1.00  0.52           H  
ATOM   1751  HG  SER A 108      15.128 -22.641  -1.530  1.00  0.52           H  
ATOM   1752  N   LEU A 109      15.249 -19.036   1.097  1.00  0.52           N  
ATOM   1753  CA  LEU A 109      15.101 -17.994   2.100  1.00  0.52           C  
ATOM   1754  C   LEU A 109      15.639 -16.675   1.560  1.00  0.52           C  
ATOM   1755  O   LEU A 109      14.983 -15.631   1.682  1.00  0.52           O  
ATOM   1756  CB  LEU A 109      15.799 -18.392   3.409  1.00  0.52           C  
ATOM   1757  CG  LEU A 109      15.690 -17.353   4.510  1.00  0.52           C  
ATOM   1758  CD1 LEU A 109      14.267 -17.100   4.788  1.00  0.52           C  
ATOM   1759  CD2 LEU A 109      16.362 -17.847   5.756  1.00  0.52           C  
ATOM   1760  H   LEU A 109      15.858 -19.832   1.294  1.00  0.52           H  
ATOM   1761  HA  LEU A 109      14.043 -17.858   2.307  1.00  0.52           H  
ATOM   1762 1HB  LEU A 109      15.391 -19.325   3.771  1.00  0.52           H  
ATOM   1763 2HB  LEU A 109      16.852 -18.558   3.196  1.00  0.52           H  
ATOM   1764  HG  LEU A 109      16.138 -16.426   4.187  1.00  0.52           H  
ATOM   1765 1HD1 LEU A 109      14.205 -16.352   5.552  1.00  0.52           H  
ATOM   1766 2HD1 LEU A 109      13.794 -16.740   3.881  1.00  0.52           H  
ATOM   1767 3HD1 LEU A 109      13.782 -18.013   5.119  1.00  0.52           H  
ATOM   1768 1HD2 LEU A 109      16.251 -17.083   6.521  1.00  0.52           H  
ATOM   1769 2HD2 LEU A 109      15.889 -18.769   6.084  1.00  0.52           H  
ATOM   1770 3HD2 LEU A 109      17.415 -18.031   5.568  1.00  0.52           H  
ATOM   1771  N   LEU A 110      16.825 -16.708   0.944  1.00  0.53           N  
ATOM   1772  CA  LEU A 110      17.390 -15.499   0.365  1.00  0.53           C  
ATOM   1773  C   LEU A 110      16.485 -14.958  -0.720  1.00  0.53           C  
ATOM   1774  O   LEU A 110      16.167 -13.772  -0.734  1.00  0.53           O  
ATOM   1775  CB  LEU A 110      18.773 -15.753  -0.220  1.00  0.53           C  
ATOM   1776  CG  LEU A 110      19.390 -14.545  -0.921  1.00  0.53           C  
ATOM   1777  CD1 LEU A 110      19.574 -13.408   0.092  1.00  0.53           C  
ATOM   1778  CD2 LEU A 110      20.693 -14.960  -1.573  1.00  0.53           C  
ATOM   1779  H   LEU A 110      17.354 -17.580   0.879  1.00  0.53           H  
ATOM   1780  HA  LEU A 110      17.473 -14.743   1.141  1.00  0.53           H  
ATOM   1781 1HB  LEU A 110      19.443 -16.067   0.581  1.00  0.53           H  
ATOM   1782 2HB  LEU A 110      18.700 -16.568  -0.945  1.00  0.53           H  
ATOM   1783  HG  LEU A 110      18.713 -14.198  -1.688  1.00  0.53           H  
ATOM   1784 1HD1 LEU A 110      20.000 -12.535  -0.405  1.00  0.53           H  
ATOM   1785 2HD1 LEU A 110      18.609 -13.141   0.524  1.00  0.53           H  
ATOM   1786 3HD1 LEU A 110      20.240 -13.740   0.880  1.00  0.53           H  
ATOM   1787 1HD2 LEU A 110      21.129 -14.122  -2.087  1.00  0.53           H  
ATOM   1788 2HD2 LEU A 110      21.384 -15.315  -0.818  1.00  0.53           H  
ATOM   1789 3HD2 LEU A 110      20.489 -15.756  -2.287  1.00  0.53           H  
ATOM   1790  N   ALA A 111      16.051 -15.826  -1.624  1.00  0.53           N  
ATOM   1791  CA  ALA A 111      15.210 -15.413  -2.726  1.00  0.53           C  
ATOM   1792  C   ALA A 111      13.936 -14.757  -2.238  1.00  0.53           C  
ATOM   1793  O   ALA A 111      13.505 -13.735  -2.781  1.00  0.53           O  
ATOM   1794  CB  ALA A 111      14.843 -16.629  -3.547  1.00  0.53           C  
ATOM   1795  H   ALA A 111      16.330 -16.799  -1.567  1.00  0.53           H  
ATOM   1796  HA  ALA A 111      15.764 -14.701  -3.329  1.00  0.53           H  
ATOM   1797 1HB  ALA A 111      14.228 -16.346  -4.388  1.00  0.53           H  
ATOM   1798 2HB  ALA A 111      15.727 -17.123  -3.901  1.00  0.53           H  
ATOM   1799 3HB  ALA A 111      14.296 -17.320  -2.915  1.00  0.53           H  
ATOM   1800  N   THR A 112      13.346 -15.322  -1.184  1.00  0.54           N  
ATOM   1801  CA  THR A 112      12.109 -14.798  -0.654  1.00  0.54           C  
ATOM   1802  C   THR A 112      12.373 -13.442  -0.044  1.00  0.54           C  
ATOM   1803  O   THR A 112      11.615 -12.496  -0.256  1.00  0.54           O  
ATOM   1804  CB  THR A 112      11.498 -15.740   0.381  1.00  0.54           C  
ATOM   1805  OG1 THR A 112      11.279 -17.018  -0.215  1.00  0.54           O  
ATOM   1806  CG2 THR A 112      10.128 -15.179   0.791  1.00  0.54           C  
ATOM   1807  H   THR A 112      13.735 -16.170  -0.771  1.00  0.54           H  
ATOM   1808  HA  THR A 112      11.401 -14.669  -1.466  1.00  0.54           H  
ATOM   1809  HB  THR A 112      12.156 -15.842   1.247  1.00  0.54           H  
ATOM   1810  HG1 THR A 112      12.151 -17.426  -0.429  1.00  0.54           H  
ATOM   1811 1HG2 THR A 112       9.662 -15.850   1.500  1.00  0.54           H  
ATOM   1812 2HG2 THR A 112      10.255 -14.193   1.242  1.00  0.54           H  
ATOM   1813 3HG2 THR A 112       9.495 -15.095  -0.090  1.00  0.54           H  
ATOM   1814  N   SER A 113      13.473 -13.329   0.694  1.00  0.56           N  
ATOM   1815  CA  SER A 113      13.803 -12.081   1.345  1.00  0.56           C  
ATOM   1816  C   SER A 113      13.985 -10.989   0.289  1.00  0.56           C  
ATOM   1817  O   SER A 113      13.456  -9.884   0.423  1.00  0.56           O  
ATOM   1818  CB  SER A 113      15.088 -12.266   2.122  1.00  0.56           C  
ATOM   1819  OG  SER A 113      14.927 -13.232   3.124  1.00  0.56           O  
ATOM   1820  H   SER A 113      14.076 -14.139   0.838  1.00  0.56           H  
ATOM   1821  HA  SER A 113      12.992 -11.802   2.016  1.00  0.56           H  
ATOM   1822 1HB  SER A 113      15.893 -12.556   1.457  1.00  0.56           H  
ATOM   1823 2HB  SER A 113      15.369 -11.322   2.574  1.00  0.56           H  
ATOM   1824  HG  SER A 113      14.874 -14.097   2.645  1.00  0.56           H  
ATOM   1825  N   LEU A 114      14.668 -11.325  -0.810  1.00  0.58           N  
ATOM   1826  CA  LEU A 114      14.910 -10.382  -1.897  1.00  0.58           C  
ATOM   1827  C   LEU A 114      13.607  -9.945  -2.540  1.00  0.58           C  
ATOM   1828  O   LEU A 114      13.446  -8.773  -2.892  1.00  0.58           O  
ATOM   1829  CB  LEU A 114      15.804 -11.038  -2.948  1.00  0.58           C  
ATOM   1830  CG  LEU A 114      17.224 -11.290  -2.506  1.00  0.58           C  
ATOM   1831  CD1 LEU A 114      17.917 -12.145  -3.532  1.00  0.58           C  
ATOM   1832  CD2 LEU A 114      17.915  -9.988  -2.333  1.00  0.58           C  
ATOM   1833  H   LEU A 114      15.072 -12.261  -0.867  1.00  0.58           H  
ATOM   1834  HA  LEU A 114      15.411  -9.505  -1.492  1.00  0.58           H  
ATOM   1835 1HB  LEU A 114      15.371 -11.999  -3.217  1.00  0.58           H  
ATOM   1836 2HB  LEU A 114      15.825 -10.412  -3.838  1.00  0.58           H  
ATOM   1837  HG  LEU A 114      17.224 -11.808  -1.560  1.00  0.58           H  
ATOM   1838 1HD1 LEU A 114      18.939 -12.335  -3.217  1.00  0.58           H  
ATOM   1839 2HD1 LEU A 114      17.386 -13.079  -3.622  1.00  0.58           H  
ATOM   1840 3HD1 LEU A 114      17.915 -11.633  -4.489  1.00  0.58           H  
ATOM   1841 1HD2 LEU A 114      18.920 -10.172  -1.988  1.00  0.58           H  
ATOM   1842 2HD2 LEU A 114      17.935  -9.451  -3.279  1.00  0.58           H  
ATOM   1843 3HD2 LEU A 114      17.386  -9.398  -1.603  1.00  0.58           H  
ATOM   1844  N   LEU A 115      12.669 -10.882  -2.664  1.00  0.60           N  
ATOM   1845  CA  LEU A 115      11.375 -10.601  -3.250  1.00  0.60           C  
ATOM   1846  C   LEU A 115      10.584  -9.637  -2.376  1.00  0.60           C  
ATOM   1847  O   LEU A 115       9.985  -8.671  -2.858  1.00  0.60           O  
ATOM   1848  CB  LEU A 115      10.594 -11.901  -3.444  1.00  0.60           C  
ATOM   1849  CG  LEU A 115       9.275 -11.699  -4.078  1.00  0.60           C  
ATOM   1850  CD1 LEU A 115       9.511 -11.037  -5.411  1.00  0.60           C  
ATOM   1851  CD2 LEU A 115       8.581 -13.020  -4.262  1.00  0.60           C  
ATOM   1852  H   LEU A 115      12.879 -11.838  -2.378  1.00  0.60           H  
ATOM   1853  HA  LEU A 115      11.532 -10.135  -4.220  1.00  0.60           H  
ATOM   1854 1HB  LEU A 115      11.181 -12.579  -4.062  1.00  0.60           H  
ATOM   1855 2HB  LEU A 115      10.434 -12.366  -2.476  1.00  0.60           H  
ATOM   1856  HG  LEU A 115       8.667 -11.048  -3.456  1.00  0.60           H  
ATOM   1857 1HD1 LEU A 115       8.574 -10.867  -5.926  1.00  0.60           H  
ATOM   1858 2HD1 LEU A 115      10.016 -10.088  -5.262  1.00  0.60           H  
ATOM   1859 3HD1 LEU A 115      10.133 -11.682  -5.990  1.00  0.60           H  
ATOM   1860 1HD2 LEU A 115       7.635 -12.845  -4.736  1.00  0.60           H  
ATOM   1861 2HD2 LEU A 115       9.190 -13.663  -4.890  1.00  0.60           H  
ATOM   1862 3HD2 LEU A 115       8.427 -13.489  -3.297  1.00  0.60           H  
ATOM   1863  N   VAL A 116      10.597  -9.879  -1.071  1.00  0.63           N  
ATOM   1864  CA  VAL A 116       9.885  -9.013  -0.148  1.00  0.63           C  
ATOM   1865  C   VAL A 116      10.431  -7.599  -0.220  1.00  0.63           C  
ATOM   1866  O   VAL A 116       9.664  -6.625  -0.265  1.00  0.63           O  
ATOM   1867  CB  VAL A 116       9.988  -9.557   1.278  1.00  0.63           C  
ATOM   1868  CG1 VAL A 116       9.467  -8.569   2.245  1.00  0.63           C  
ATOM   1869  CG2 VAL A 116       9.174 -10.819   1.359  1.00  0.63           C  
ATOM   1870  H   VAL A 116      11.099 -10.695  -0.720  1.00  0.63           H  
ATOM   1871  HA  VAL A 116       8.834  -8.997  -0.434  1.00  0.63           H  
ATOM   1872  HB  VAL A 116      11.033  -9.759   1.517  1.00  0.63           H  
ATOM   1873 1HG1 VAL A 116       9.551  -8.968   3.246  1.00  0.63           H  
ATOM   1874 2HG1 VAL A 116      10.053  -7.657   2.162  1.00  0.63           H  
ATOM   1875 3HG1 VAL A 116       8.428  -8.362   2.019  1.00  0.63           H  
ATOM   1876 1HG2 VAL A 116       9.230 -11.207   2.335  1.00  0.63           H  
ATOM   1877 2HG2 VAL A 116       8.137 -10.589   1.118  1.00  0.63           H  
ATOM   1878 3HG2 VAL A 116       9.554 -11.550   0.655  1.00  0.63           H  
ATOM   1879  N   ILE A 117      11.752  -7.479  -0.268  1.00  0.67           N  
ATOM   1880  CA  ILE A 117      12.368  -6.176  -0.336  1.00  0.67           C  
ATOM   1881  C   ILE A 117      12.146  -5.474  -1.657  1.00  0.67           C  
ATOM   1882  O   ILE A 117      11.836  -4.282  -1.654  1.00  0.67           O  
ATOM   1883  CB  ILE A 117      13.865  -6.256  -0.079  1.00  0.67           C  
ATOM   1884  CG1 ILE A 117      14.089  -6.762   1.293  1.00  0.67           C  
ATOM   1885  CG2 ILE A 117      14.504  -4.899  -0.240  1.00  0.67           C  
ATOM   1886  CD1 ILE A 117      13.469  -5.916   2.316  1.00  0.67           C  
ATOM   1887  H   ILE A 117      12.339  -8.316  -0.225  1.00  0.67           H  
ATOM   1888  HA  ILE A 117      11.930  -5.560   0.446  1.00  0.67           H  
ATOM   1889  HB  ILE A 117      14.313  -6.965  -0.785  1.00  0.67           H  
ATOM   1890 1HG1 ILE A 117      13.664  -7.740   1.382  1.00  0.67           H  
ATOM   1891 2HG1 ILE A 117      15.153  -6.820   1.488  1.00  0.67           H  
ATOM   1892 1HG2 ILE A 117      15.569  -4.983  -0.069  1.00  0.67           H  
ATOM   1893 2HG2 ILE A 117      14.326  -4.541  -1.242  1.00  0.67           H  
ATOM   1894 3HG2 ILE A 117      14.072  -4.203   0.472  1.00  0.67           H  
ATOM   1895 1HD1 ILE A 117      13.667  -6.365   3.239  1.00  0.67           H  
ATOM   1896 2HD1 ILE A 117      13.897  -4.916   2.280  1.00  0.67           H  
ATOM   1897 3HD1 ILE A 117      12.393  -5.863   2.160  1.00  0.67           H  
ATOM   1898  N   CYS A 118      12.264  -6.172  -2.792  1.00  0.73           N  
ATOM   1899  CA  CYS A 118      12.088  -5.428  -4.037  1.00  0.73           C  
ATOM   1900  C   CYS A 118      10.633  -5.007  -4.208  1.00  0.73           C  
ATOM   1901  O   CYS A 118      10.344  -4.008  -4.863  1.00  0.73           O  
ATOM   1902  CB  CYS A 118      12.510  -6.257  -5.247  1.00  0.73           C  
ATOM   1903  SG  CYS A 118      11.282  -7.448  -5.863  1.00  0.73           S  
ATOM   1904  H   CYS A 118      12.510  -7.154  -2.810  1.00  0.73           H  
ATOM   1905  HA  CYS A 118      12.711  -4.534  -3.994  1.00  0.73           H  
ATOM   1906 1HB  CYS A 118      12.774  -5.588  -6.055  1.00  0.73           H  
ATOM   1907 2HB  CYS A 118      13.410  -6.820  -4.994  1.00  0.73           H  
ATOM   1908  N   TYR A 119       9.703  -5.768  -3.615  1.00  0.81           N  
ATOM   1909  CA  TYR A 119       8.297  -5.409  -3.684  1.00  0.81           C  
ATOM   1910  C   TYR A 119       8.065  -4.168  -2.823  1.00  0.81           C  
ATOM   1911  O   TYR A 119       7.385  -3.225  -3.231  1.00  0.81           O  
ATOM   1912  CB  TYR A 119       7.392  -6.577  -3.251  1.00  0.81           C  
ATOM   1913  CG  TYR A 119       5.925  -6.287  -3.421  1.00  0.81           C  
ATOM   1914  CD1 TYR A 119       5.388  -6.306  -4.690  1.00  0.81           C  
ATOM   1915  CD2 TYR A 119       5.122  -6.002  -2.332  1.00  0.81           C  
ATOM   1916  CE1 TYR A 119       4.055  -6.031  -4.884  1.00  0.81           C  
ATOM   1917  CE2 TYR A 119       3.778  -5.724  -2.521  1.00  0.81           C  
ATOM   1918  CZ  TYR A 119       3.242  -5.736  -3.802  1.00  0.81           C  
ATOM   1919  OH  TYR A 119       1.902  -5.441  -4.034  1.00  0.81           O  
ATOM   1920  H   TYR A 119       9.969  -6.630  -3.138  1.00  0.81           H  
ATOM   1921  HA  TYR A 119       8.053  -5.153  -4.714  1.00  0.81           H  
ATOM   1922 1HB  TYR A 119       7.641  -7.466  -3.839  1.00  0.81           H  
ATOM   1923 2HB  TYR A 119       7.582  -6.816  -2.202  1.00  0.81           H  
ATOM   1924  HD1 TYR A 119       6.028  -6.535  -5.544  1.00  0.81           H  
ATOM   1925  HD2 TYR A 119       5.551  -5.987  -1.335  1.00  0.81           H  
ATOM   1926  HE1 TYR A 119       3.641  -6.041  -5.891  1.00  0.81           H  
ATOM   1927  HE2 TYR A 119       3.149  -5.489  -1.670  1.00  0.81           H  
ATOM   1928  HH  TYR A 119       1.549  -4.851  -3.328  1.00  0.81           H  
ATOM   1929  N   SER A 120       8.631  -4.195  -1.608  1.00  0.90           N  
ATOM   1930  CA  SER A 120       8.495  -3.131  -0.622  1.00  0.90           C  
ATOM   1931  C   SER A 120       9.127  -1.813  -1.046  1.00  0.90           C  
ATOM   1932  O   SER A 120       8.582  -0.739  -0.788  1.00  0.90           O  
ATOM   1933  CB  SER A 120       9.158  -3.572   0.669  1.00  0.90           C  
ATOM   1934  OG  SER A 120       8.527  -4.694   1.199  1.00  0.90           O  
ATOM   1935  H   SER A 120       9.168  -5.017  -1.335  1.00  0.90           H  
ATOM   1936  HA  SER A 120       7.445  -2.941  -0.464  1.00  0.90           H  
ATOM   1937 1HB  SER A 120      10.199  -3.798   0.479  1.00  0.90           H  
ATOM   1938 2HB  SER A 120       9.119  -2.761   1.388  1.00  0.90           H  
ATOM   1939  HG  SER A 120       8.774  -5.428   0.591  1.00  0.90           H  
ATOM   1940  N   CYS A 121      10.293  -1.881  -1.673  1.00  1.01           N  
ATOM   1941  CA  CYS A 121      11.004  -0.673  -2.037  1.00  1.01           C  
ATOM   1942  C   CYS A 121      10.252   0.148  -3.098  1.00  1.01           C  
ATOM   1943  O   CYS A 121       9.927  -0.372  -4.167  1.00  1.01           O  
ATOM   1944  CB  CYS A 121      12.402  -1.020  -2.540  1.00  1.01           C  
ATOM   1945  SG  CYS A 121      13.490  -1.678  -1.282  1.00  1.01           S  
ATOM   1946  H   CYS A 121      10.714  -2.791  -1.853  1.00  1.01           H  
ATOM   1947  HA  CYS A 121      11.127  -0.112  -1.130  1.00  1.01           H  
ATOM   1948 1HB  CYS A 121      12.317  -1.780  -3.296  1.00  1.01           H  
ATOM   1949 2HB  CYS A 121      12.873  -0.150  -2.986  1.00  1.01           H  
ATOM   1950  HG  CYS A 121      12.843  -2.868  -1.186  1.00  1.01           H  
ATOM   1951  N   PRO A 122      10.090   1.477  -2.893  1.00  1.10           N  
ATOM   1952  CA  PRO A 122       9.381   2.415  -3.762  1.00  1.10           C  
ATOM   1953  C   PRO A 122      10.077   2.570  -5.106  1.00  1.10           C  
ATOM   1954  O   PRO A 122       9.502   3.079  -6.066  1.00  1.10           O  
ATOM   1955  CB  PRO A 122       9.410   3.720  -2.957  1.00  1.10           C  
ATOM   1956  CG  PRO A 122      10.621   3.598  -2.062  1.00  1.10           C  
ATOM   1957  CD  PRO A 122      10.709   2.127  -1.712  1.00  1.10           C  
ATOM   1958  HA  PRO A 122       8.349   2.061  -3.901  1.00  1.10           H  
ATOM   1959 1HB  PRO A 122       9.474   4.578  -3.644  1.00  1.10           H  
ATOM   1960 2HB  PRO A 122       8.475   3.831  -2.392  1.00  1.10           H  
ATOM   1961 1HG  PRO A 122      11.514   3.963  -2.591  1.00  1.10           H  
ATOM   1962 2HG  PRO A 122      10.498   4.236  -1.174  1.00  1.10           H  
ATOM   1963 1HD  PRO A 122      11.775   1.874  -1.617  1.00  1.10           H  
ATOM   1964 2HD  PRO A 122      10.128   1.908  -0.796  1.00  1.10           H  
ATOM   1965  N   ASP A 123      11.329   2.132  -5.144  1.00  1.17           N  
ATOM   1966  CA  ASP A 123      12.170   2.174  -6.314  1.00  1.17           C  
ATOM   1967  C   ASP A 123      12.858   0.810  -6.432  1.00  1.17           C  
ATOM   1968  O   ASP A 123      14.037   0.720  -6.778  1.00  1.17           O  
ATOM   1969  CB  ASP A 123      13.193   3.300  -6.184  1.00  1.17           C  
ATOM   1970  CG  ASP A 123      13.882   3.649  -7.492  1.00  1.17           C  
ATOM   1971  OD1 ASP A 123      13.268   3.489  -8.517  1.00  1.17           O  
ATOM   1972  OD2 ASP A 123      15.029   4.044  -7.455  1.00  1.17           O  
ATOM   1973  H   ASP A 123      11.726   1.737  -4.310  1.00  1.17           H  
ATOM   1974  HA  ASP A 123      11.558   2.342  -7.192  1.00  1.17           H  
ATOM   1975 1HB  ASP A 123      12.687   4.195  -5.815  1.00  1.17           H  
ATOM   1976 2HB  ASP A 123      13.928   3.019  -5.449  1.00  1.17           H  
ATOM   1977  N   GLY A 124      12.072  -0.237  -6.152  1.00  1.23           N  
ATOM   1978  CA  GLY A 124      12.457  -1.648  -6.185  1.00  1.23           C  
ATOM   1979  C   GLY A 124      12.199  -2.306  -7.535  1.00  1.23           C  
ATOM   1980  O   GLY A 124      12.793  -1.922  -8.537  1.00  1.23           O  
ATOM   1981  H   GLY A 124      11.117  -0.051  -5.844  1.00  1.23           H  
ATOM   1982 1HA  GLY A 124      13.507  -1.748  -5.920  1.00  1.23           H  
ATOM   1983 2HA  GLY A 124      11.888  -2.181  -5.431  1.00  1.23           H  
ATOM   1984  N   CYS A 125      11.394  -3.370  -7.534  1.00  1.25           N  
ATOM   1985  CA  CYS A 125      11.144  -4.160  -8.752  1.00  1.25           C  
ATOM   1986  C   CYS A 125       9.842  -3.923  -9.507  1.00  1.25           C  
ATOM   1987  O   CYS A 125       9.331  -4.850 -10.135  1.00  1.25           O  
ATOM   1988  CB  CYS A 125      11.210  -5.652  -8.472  1.00  1.25           C  
ATOM   1989  SG  CYS A 125      10.054  -6.311  -7.232  1.00  1.25           S  
ATOM   1990  H   CYS A 125      10.944  -3.627  -6.652  1.00  1.25           H  
ATOM   1991  HA  CYS A 125      11.955  -3.934  -9.446  1.00  1.25           H  
ATOM   1992 1HB  CYS A 125      11.011  -6.165  -9.404  1.00  1.25           H  
ATOM   1993 2HB  CYS A 125      12.159  -5.903  -8.189  1.00  1.25           H  
ATOM   1994  N   GLY A 126       9.260  -2.737  -9.431  1.00  1.27           N  
ATOM   1995  CA  GLY A 126       8.061  -2.506 -10.211  1.00  1.27           C  
ATOM   1996  C   GLY A 126       8.491  -1.993 -11.587  1.00  1.27           C  
ATOM   1997  O   GLY A 126       9.674  -1.711 -11.808  1.00  1.27           O  
ATOM   1998  H   GLY A 126       9.664  -1.967  -8.910  1.00  1.27           H  
ATOM   1999 1HA  GLY A 126       7.504  -3.434 -10.284  1.00  1.27           H  
ATOM   2000 2HA  GLY A 126       7.433  -1.768  -9.714  1.00  1.27           H  
ATOM   2001  N   PRO A 127       7.577  -1.886 -12.551  1.00  1.29           N  
ATOM   2002  CA  PRO A 127       7.863  -1.340 -13.854  1.00  1.29           C  
ATOM   2003  C   PRO A 127       8.405   0.067 -13.704  1.00  1.29           C  
ATOM   2004  O   PRO A 127       7.871   0.860 -12.932  1.00  1.29           O  
ATOM   2005  CB  PRO A 127       6.483  -1.345 -14.522  1.00  1.29           C  
ATOM   2006  CG  PRO A 127       5.727  -2.456 -13.814  1.00  1.29           C  
ATOM   2007  CD  PRO A 127       6.204  -2.386 -12.373  1.00  1.29           C  
ATOM   2008  HA  PRO A 127       8.576  -1.991 -14.381  1.00  1.29           H  
ATOM   2009 1HB  PRO A 127       6.008  -0.360 -14.408  1.00  1.29           H  
ATOM   2010 2HB  PRO A 127       6.594  -1.523 -15.602  1.00  1.29           H  
ATOM   2011 1HG  PRO A 127       4.642  -2.298 -13.914  1.00  1.29           H  
ATOM   2012 2HG  PRO A 127       5.951  -3.424 -14.287  1.00  1.29           H  
ATOM   2013 1HD  PRO A 127       5.604  -1.679 -11.782  1.00  1.29           H  
ATOM   2014 2HD  PRO A 127       6.183  -3.401 -11.968  1.00  1.29           H  
ATOM   2015  N   GLY A 128       9.452   0.385 -14.447  1.00  1.34           N  
ATOM   2016  CA  GLY A 128      10.013   1.731 -14.429  1.00  1.34           C  
ATOM   2017  C   GLY A 128      10.945   2.047 -13.251  1.00  1.34           C  
ATOM   2018  O   GLY A 128      11.518   3.133 -13.209  1.00  1.34           O  
ATOM   2019  H   GLY A 128       9.864  -0.314 -15.048  1.00  1.34           H  
ATOM   2020 1HA  GLY A 128      10.550   1.899 -15.362  1.00  1.34           H  
ATOM   2021 2HA  GLY A 128       9.191   2.446 -14.424  1.00  1.34           H  
ATOM   2022  N   ASN A 129      11.150   1.114 -12.319  1.00  1.38           N  
ATOM   2023  CA  ASN A 129      11.998   1.429 -11.162  1.00  1.38           C  
ATOM   2024  C   ASN A 129      13.496   1.482 -11.491  1.00  1.38           C  
ATOM   2025  O   ASN A 129      13.993   0.753 -12.360  1.00  1.38           O  
ATOM   2026  CB  ASN A 129      11.702   0.503 -10.009  1.00  1.38           C  
ATOM   2027  CG  ASN A 129      10.333   0.781  -9.374  1.00  1.38           C  
ATOM   2028  OD1 ASN A 129       9.602  -0.111  -8.913  1.00  1.38           O  
ATOM   2029  ND2 ASN A 129       9.958   2.037  -9.365  1.00  1.38           N  
ATOM   2030  H   ASN A 129      10.672   0.209 -12.359  1.00  1.38           H  
ATOM   2031  HA  ASN A 129      11.735   2.431 -10.819  1.00  1.38           H  
ATOM   2032 1HB  ASN A 129      11.718  -0.530 -10.366  1.00  1.38           H  
ATOM   2033 2HB  ASN A 129      12.479   0.605  -9.256  1.00  1.38           H  
ATOM   2034 1HD2 ASN A 129       9.074   2.295  -8.968  1.00  1.38           H  
ATOM   2035 2HD2 ASN A 129      10.554   2.745  -9.750  1.00  1.38           H  
ATOM   2036  N   CYS A 130      14.232   2.374 -10.816  1.00  1.40           N  
ATOM   2037  CA  CYS A 130      15.669   2.562 -11.039  1.00  1.40           C  
ATOM   2038  C   CYS A 130      15.961   3.069 -12.458  1.00  1.40           C  
ATOM   2039  O   CYS A 130      16.139   4.266 -12.688  1.00  1.40           O  
ATOM   2040  CB  CYS A 130      16.444   1.258 -10.758  1.00  1.40           C  
ATOM   2041  SG  CYS A 130      18.237   1.351 -11.001  1.00  1.40           S  
ATOM   2042  H   CYS A 130      13.795   2.940 -10.085  1.00  1.40           H  
ATOM   2043  HA  CYS A 130      16.018   3.310 -10.324  1.00  1.40           H  
ATOM   2044 1HB  CYS A 130      16.262   0.982  -9.723  1.00  1.40           H  
ATOM   2045 2HB  CYS A 130      16.084   0.442 -11.348  1.00  1.40           H  
ATOM   2046  HG  CYS A 130      18.174   1.750 -12.278  1.00  1.40           H  
ATOM   2047  N   MET A 131      16.087   2.130 -13.378  1.00  1.36           N  
ATOM   2048  CA  MET A 131      16.359   2.358 -14.795  1.00  1.36           C  
ATOM   2049  C   MET A 131      15.378   1.561 -15.653  1.00  1.36           C  
ATOM   2050  O   MET A 131      15.598   1.365 -16.848  1.00  1.36           O  
ATOM   2051  CB  MET A 131      17.800   1.962 -15.120  1.00  1.36           C  
ATOM   2052  CG  MET A 131      18.873   2.818 -14.473  1.00  1.36           C  
ATOM   2053  SD  MET A 131      20.531   2.190 -14.771  1.00  1.36           S  
ATOM   2054  CE  MET A 131      20.722   2.360 -16.525  1.00  1.36           C  
ATOM   2055  H   MET A 131      15.881   1.189 -13.074  1.00  1.36           H  
ATOM   2056  HA  MET A 131      16.215   3.414 -15.015  1.00  1.36           H  
ATOM   2057 1HB  MET A 131      17.979   0.940 -14.819  1.00  1.36           H  
ATOM   2058 2HB  MET A 131      17.952   2.009 -16.198  1.00  1.36           H  
ATOM   2059 1HG  MET A 131      18.811   3.827 -14.878  1.00  1.36           H  
ATOM   2060 2HG  MET A 131      18.725   2.887 -13.413  1.00  1.36           H  
ATOM   2061 1HE  MET A 131      21.713   2.005 -16.812  1.00  1.36           H  
ATOM   2062 2HE  MET A 131      19.965   1.763 -17.032  1.00  1.36           H  
ATOM   2063 3HE  MET A 131      20.614   3.407 -16.808  1.00  1.36           H  
ATOM   2064  N   GLY A 132      14.322   1.065 -15.016  1.00  1.27           N  
ATOM   2065  CA  GLY A 132      13.370   0.148 -15.626  1.00  1.27           C  
ATOM   2066  C   GLY A 132      13.919  -1.251 -15.378  1.00  1.27           C  
ATOM   2067  O   GLY A 132      14.019  -2.072 -16.290  1.00  1.27           O  
ATOM   2068  H   GLY A 132      14.191   1.296 -14.044  1.00  1.27           H  
ATOM   2069 1HA  GLY A 132      12.398   0.254 -15.157  1.00  1.27           H  
ATOM   2070 2HA  GLY A 132      13.272   0.345 -16.691  1.00  1.27           H  
ATOM   2071  N   VAL A 133      14.322  -1.492 -14.127  1.00  1.14           N  
ATOM   2072  CA  VAL A 133      14.981  -2.739 -13.767  1.00  1.14           C  
ATOM   2073  C   VAL A 133      14.080  -3.675 -12.974  1.00  1.14           C  
ATOM   2074  O   VAL A 133      13.824  -3.468 -11.791  1.00  1.14           O  
ATOM   2075  CB  VAL A 133      16.199  -2.409 -12.901  1.00  1.14           C  
ATOM   2076  CG1 VAL A 133      16.966  -3.651 -12.566  1.00  1.14           C  
ATOM   2077  CG2 VAL A 133      16.993  -1.389 -13.588  1.00  1.14           C  
ATOM   2078  H   VAL A 133      14.164  -0.777 -13.423  1.00  1.14           H  
ATOM   2079  HA  VAL A 133      15.303  -3.242 -14.680  1.00  1.14           H  
ATOM   2080  HB  VAL A 133      15.854  -2.001 -11.950  1.00  1.14           H  
ATOM   2081 1HG1 VAL A 133      17.814  -3.408 -11.917  1.00  1.14           H  
ATOM   2082 2HG1 VAL A 133      16.315  -4.308 -12.076  1.00  1.14           H  
ATOM   2083 3HG1 VAL A 133      17.331  -4.118 -13.479  1.00  1.14           H  
ATOM   2084 1HG2 VAL A 133      17.857  -1.111 -12.986  1.00  1.14           H  
ATOM   2085 2HG2 VAL A 133      17.302  -1.783 -14.518  1.00  1.14           H  
ATOM   2086 3HG2 VAL A 133      16.380  -0.538 -13.755  1.00  1.14           H  
ATOM   2087  N   ASP A 134      13.623  -4.723 -13.633  1.00  1.00           N  
ATOM   2088  CA  ASP A 134      12.708  -5.686 -13.038  1.00  1.00           C  
ATOM   2089  C   ASP A 134      13.440  -6.810 -12.324  1.00  1.00           C  
ATOM   2090  O   ASP A 134      13.957  -7.716 -12.973  1.00  1.00           O  
ATOM   2091  CB  ASP A 134      11.789  -6.271 -14.115  1.00  1.00           C  
ATOM   2092  CG  ASP A 134      10.744  -7.292 -13.602  1.00  1.00           C  
ATOM   2093  OD1 ASP A 134      10.875  -7.809 -12.493  1.00  1.00           O  
ATOM   2094  OD2 ASP A 134       9.824  -7.561 -14.347  1.00  1.00           O  
ATOM   2095  H   ASP A 134      13.895  -4.835 -14.600  1.00  1.00           H  
ATOM   2096  HA  ASP A 134      12.091  -5.164 -12.303  1.00  1.00           H  
ATOM   2097 1HB  ASP A 134      11.253  -5.453 -14.601  1.00  1.00           H  
ATOM   2098 2HB  ASP A 134      12.397  -6.755 -14.880  1.00  1.00           H  
ATOM   2099  N   ILE A 135      13.490  -6.752 -10.995  1.00  0.87           N  
ATOM   2100  CA  ILE A 135      14.192  -7.777 -10.232  1.00  0.87           C  
ATOM   2101  C   ILE A 135      13.180  -8.575  -9.407  1.00  0.87           C  
ATOM   2102  O   ILE A 135      13.484  -9.049  -8.315  1.00  0.87           O  
ATOM   2103  CB  ILE A 135      15.329  -7.211  -9.341  1.00  0.87           C  
ATOM   2104  CG1 ILE A 135      14.834  -6.242  -8.360  1.00  0.87           C  
ATOM   2105  CG2 ILE A 135      16.324  -6.542 -10.206  1.00  0.87           C  
ATOM   2106  CD1 ILE A 135      15.859  -5.817  -7.372  1.00  0.87           C  
ATOM   2107  H   ILE A 135      13.045  -5.980 -10.520  1.00  0.87           H  
ATOM   2108  HA  ILE A 135      14.651  -8.445 -10.935  1.00  0.87           H  
ATOM   2109  HB  ILE A 135      15.802  -8.026  -8.800  1.00  0.87           H  
ATOM   2110 1HG1 ILE A 135      14.439  -5.363  -8.876  1.00  0.87           H  
ATOM   2111 2HG1 ILE A 135      14.053  -6.719  -7.800  1.00  0.87           H  
ATOM   2112 1HG2 ILE A 135      17.142  -6.145  -9.607  1.00  0.87           H  
ATOM   2113 2HG2 ILE A 135      16.716  -7.234 -10.939  1.00  0.87           H  
ATOM   2114 3HG2 ILE A 135      15.813  -5.754 -10.690  1.00  0.87           H  
ATOM   2115 1HD1 ILE A 135      15.398  -5.137  -6.684  1.00  0.87           H  
ATOM   2116 2HD1 ILE A 135      16.236  -6.685  -6.832  1.00  0.87           H  
ATOM   2117 3HD1 ILE A 135      16.686  -5.318  -7.884  1.00  0.87           H  
ATOM   2118  N   SER A 136      11.951  -8.676  -9.931  1.00  0.76           N  
ATOM   2119  CA  SER A 136      10.859  -9.380  -9.263  1.00  0.76           C  
ATOM   2120  C   SER A 136      11.035 -10.883  -9.311  1.00  0.76           C  
ATOM   2121  O   SER A 136      11.971 -11.399  -9.919  1.00  0.76           O  
ATOM   2122  CB  SER A 136       9.509  -9.025  -9.869  1.00  0.76           C  
ATOM   2123  OG  SER A 136       9.350  -9.573 -11.141  1.00  0.76           O  
ATOM   2124  H   SER A 136      11.755  -8.259 -10.854  1.00  0.76           H  
ATOM   2125  HA  SER A 136      10.850  -9.083  -8.219  1.00  0.76           H  
ATOM   2126 1HB  SER A 136       8.717  -9.377  -9.215  1.00  0.76           H  
ATOM   2127 2HB  SER A 136       9.414  -7.942  -9.936  1.00  0.76           H  
ATOM   2128  HG  SER A 136       9.869  -8.990 -11.745  1.00  0.76           H  
ATOM   2129  N   TYR A 137      10.125 -11.586  -8.659  1.00  0.68           N  
ATOM   2130  CA  TYR A 137      10.154 -13.037  -8.547  1.00  0.68           C  
ATOM   2131  C   TYR A 137      10.827 -13.840  -9.688  1.00  0.68           C  
ATOM   2132  O   TYR A 137      11.780 -14.557  -9.379  1.00  0.68           O  
ATOM   2133  CB  TYR A 137       8.723 -13.505  -8.200  1.00  0.68           C  
ATOM   2134  CG  TYR A 137       8.435 -14.937  -8.343  1.00  0.68           C  
ATOM   2135  CD1 TYR A 137       8.901 -15.854  -7.452  1.00  0.68           C  
ATOM   2136  CD2 TYR A 137       7.632 -15.330  -9.403  1.00  0.68           C  
ATOM   2137  CE1 TYR A 137       8.584 -17.166  -7.647  1.00  0.68           C  
ATOM   2138  CE2 TYR A 137       7.325 -16.618  -9.592  1.00  0.68           C  
ATOM   2139  CZ  TYR A 137       7.794 -17.533  -8.736  1.00  0.68           C  
ATOM   2140  OH  TYR A 137       7.510 -18.822  -8.955  1.00  0.68           O  
ATOM   2141  H   TYR A 137       9.380 -11.085  -8.195  1.00  0.68           H  
ATOM   2142  HA  TYR A 137      10.747 -13.265  -7.661  1.00  0.68           H  
ATOM   2143 1HB  TYR A 137       8.540 -13.263  -7.165  1.00  0.68           H  
ATOM   2144 2HB  TYR A 137       7.983 -12.945  -8.749  1.00  0.68           H  
ATOM   2145  HD1 TYR A 137       9.524 -15.549  -6.614  1.00  0.68           H  
ATOM   2146  HD2 TYR A 137       7.245 -14.598 -10.098  1.00  0.68           H  
ATOM   2147  HE1 TYR A 137       8.953 -17.925  -6.971  1.00  0.68           H  
ATOM   2148  HE2 TYR A 137       6.698 -16.915 -10.440  1.00  0.68           H  
ATOM   2149  HH  TYR A 137       7.814 -19.339  -8.207  1.00  0.68           H  
ATOM   2150  N   PRO A 138      10.382 -13.837 -10.971  1.00  0.63           N  
ATOM   2151  CA  PRO A 138      11.000 -14.635 -12.023  1.00  0.63           C  
ATOM   2152  C   PRO A 138      12.495 -14.342 -12.200  1.00  0.63           C  
ATOM   2153  O   PRO A 138      13.268 -15.231 -12.545  1.00  0.63           O  
ATOM   2154  CB  PRO A 138      10.227 -14.200 -13.271  1.00  0.63           C  
ATOM   2155  CG  PRO A 138       8.910 -13.686 -12.738  1.00  0.63           C  
ATOM   2156  CD  PRO A 138       9.297 -12.972 -11.456  1.00  0.63           C  
ATOM   2157  HA  PRO A 138      10.838 -15.700 -11.804  1.00  0.63           H  
ATOM   2158 1HB  PRO A 138      10.796 -13.429 -13.812  1.00  0.63           H  
ATOM   2159 2HB  PRO A 138      10.112 -15.052 -13.959  1.00  0.63           H  
ATOM   2160 1HG  PRO A 138       8.434 -13.016 -13.467  1.00  0.63           H  
ATOM   2161 2HG  PRO A 138       8.211 -14.521 -12.566  1.00  0.63           H  
ATOM   2162 1HD  PRO A 138       9.702 -11.986 -11.696  1.00  0.63           H  
ATOM   2163 2HD  PRO A 138       8.462 -12.902 -10.817  1.00  0.63           H  
ATOM   2164  N   PHE A 139      12.907 -13.087 -11.948  1.00  0.60           N  
ATOM   2165  CA  PHE A 139      14.305 -12.680 -12.083  1.00  0.60           C  
ATOM   2166  C   PHE A 139      15.079 -13.386 -11.028  1.00  0.60           C  
ATOM   2167  O   PHE A 139      16.080 -14.046 -11.290  1.00  0.60           O  
ATOM   2168  CB  PHE A 139      14.469 -11.173 -11.886  1.00  0.60           C  
ATOM   2169  CG  PHE A 139      15.912 -10.609 -11.860  1.00  0.60           C  
ATOM   2170  CD1 PHE A 139      16.612 -10.271 -13.011  1.00  0.60           C  
ATOM   2171  CD2 PHE A 139      16.542 -10.396 -10.621  1.00  0.60           C  
ATOM   2172  CE1 PHE A 139      17.890  -9.714 -12.922  1.00  0.60           C  
ATOM   2173  CE2 PHE A 139      17.806  -9.852 -10.536  1.00  0.60           C  
ATOM   2174  CZ  PHE A 139      18.477  -9.504 -11.680  1.00  0.60           C  
ATOM   2175  H   PHE A 139      12.255 -12.388 -11.602  1.00  0.60           H  
ATOM   2176  HA  PHE A 139      14.680 -12.977 -13.063  1.00  0.60           H  
ATOM   2177 1HB  PHE A 139      13.913 -10.642 -12.660  1.00  0.60           H  
ATOM   2178 2HB  PHE A 139      14.024 -10.900 -10.953  1.00  0.60           H  
ATOM   2179  HD1 PHE A 139      16.144 -10.423 -13.983  1.00  0.60           H  
ATOM   2180  HD2 PHE A 139      16.001 -10.655  -9.709  1.00  0.60           H  
ATOM   2181  HE1 PHE A 139      18.430  -9.435 -13.829  1.00  0.60           H  
ATOM   2182  HE2 PHE A 139      18.263  -9.688  -9.563  1.00  0.60           H  
ATOM   2183  HZ  PHE A 139      19.470  -9.062 -11.608  1.00  0.60           H  
ATOM   2184  N   ILE A 140      14.565 -13.272  -9.821  1.00  0.59           N  
ATOM   2185  CA  ILE A 140      15.212 -13.823  -8.662  1.00  0.59           C  
ATOM   2186  C   ILE A 140      15.356 -15.324  -8.816  1.00  0.59           C  
ATOM   2187  O   ILE A 140      16.436 -15.878  -8.594  1.00  0.59           O  
ATOM   2188  CB  ILE A 140      14.407 -13.481  -7.404  1.00  0.59           C  
ATOM   2189  CG1 ILE A 140      14.465 -11.990  -7.137  1.00  0.59           C  
ATOM   2190  CG2 ILE A 140      14.933 -14.238  -6.226  1.00  0.59           C  
ATOM   2191  CD1 ILE A 140      13.468 -11.530  -6.097  1.00  0.59           C  
ATOM   2192  H   ILE A 140      13.690 -12.750  -9.718  1.00  0.59           H  
ATOM   2193  HA  ILE A 140      16.205 -13.383  -8.576  1.00  0.59           H  
ATOM   2194  HB  ILE A 140      13.365 -13.746  -7.561  1.00  0.59           H  
ATOM   2195 1HG1 ILE A 140      15.464 -11.730  -6.795  1.00  0.59           H  
ATOM   2196 2HG1 ILE A 140      14.264 -11.457  -8.068  1.00  0.59           H  
ATOM   2197 1HG2 ILE A 140      14.339 -13.988  -5.349  1.00  0.59           H  
ATOM   2198 2HG2 ILE A 140      14.864 -15.304  -6.427  1.00  0.59           H  
ATOM   2199 3HG2 ILE A 140      15.973 -13.964  -6.052  1.00  0.59           H  
ATOM   2200 1HD1 ILE A 140      13.559 -10.449  -5.953  1.00  0.59           H  
ATOM   2201 2HD1 ILE A 140      12.467 -11.762  -6.439  1.00  0.59           H  
ATOM   2202 3HD1 ILE A 140      13.659 -12.041  -5.157  1.00  0.59           H  
ATOM   2203  N   LEU A 141      14.295 -16.001  -9.259  1.00  0.57           N  
ATOM   2204  CA  LEU A 141      14.434 -17.435  -9.420  1.00  0.57           C  
ATOM   2205  C   LEU A 141      15.467 -17.802 -10.490  1.00  0.57           C  
ATOM   2206  O   LEU A 141      16.254 -18.740 -10.308  1.00  0.57           O  
ATOM   2207  CB  LEU A 141      13.133 -18.096  -9.861  1.00  0.57           C  
ATOM   2208  CG  LEU A 141      11.974 -18.134  -8.923  1.00  0.57           C  
ATOM   2209  CD1 LEU A 141      10.906 -18.838  -9.645  1.00  0.57           C  
ATOM   2210  CD2 LEU A 141      12.317 -18.818  -7.651  1.00  0.57           C  
ATOM   2211  H   LEU A 141      13.414 -15.521  -9.448  1.00  0.57           H  
ATOM   2212  HA  LEU A 141      14.748 -17.858  -8.470  1.00  0.57           H  
ATOM   2213 1HB  LEU A 141      12.793 -17.581 -10.763  1.00  0.57           H  
ATOM   2214 2HB  LEU A 141      13.358 -19.127 -10.132  1.00  0.57           H  
ATOM   2215  HG  LEU A 141      11.637 -17.119  -8.699  1.00  0.57           H  
ATOM   2216 1HD1 LEU A 141      10.053 -18.923  -9.044  1.00  0.57           H  
ATOM   2217 2HD1 LEU A 141      10.664 -18.308 -10.565  1.00  0.57           H  
ATOM   2218 3HD1 LEU A 141      11.273 -19.832  -9.877  1.00  0.57           H  
ATOM   2219 1HD2 LEU A 141      11.439 -18.829  -7.028  1.00  0.57           H  
ATOM   2220 2HD2 LEU A 141      12.639 -19.839  -7.854  1.00  0.57           H  
ATOM   2221 3HD2 LEU A 141      13.113 -18.268  -7.162  1.00  0.57           H  
ATOM   2222  N   GLU A 142      15.511 -17.065 -11.611  1.00  0.57           N  
ATOM   2223  CA  GLU A 142      16.501 -17.415 -12.624  1.00  0.57           C  
ATOM   2224  C   GLU A 142      17.924 -17.146 -12.145  1.00  0.57           C  
ATOM   2225  O   GLU A 142      18.806 -17.994 -12.277  1.00  0.57           O  
ATOM   2226  CB  GLU A 142      16.248 -16.658 -13.939  1.00  0.57           C  
ATOM   2227  CG  GLU A 142      15.015 -17.119 -14.735  1.00  0.57           C  
ATOM   2228  CD  GLU A 142      14.786 -16.324 -16.020  1.00  0.57           C  
ATOM   2229  OE1 GLU A 142      15.495 -15.368 -16.254  1.00  0.57           O  
ATOM   2230  OE2 GLU A 142      13.905 -16.689 -16.767  1.00  0.57           O  
ATOM   2231  H   GLU A 142      14.857 -16.295 -11.775  1.00  0.57           H  
ATOM   2232  HA  GLU A 142      16.412 -18.481 -12.827  1.00  0.57           H  
ATOM   2233 1HB  GLU A 142      16.111 -15.597 -13.714  1.00  0.57           H  
ATOM   2234 2HB  GLU A 142      17.121 -16.746 -14.583  1.00  0.57           H  
ATOM   2235 1HG  GLU A 142      15.141 -18.169 -14.992  1.00  0.57           H  
ATOM   2236 2HG  GLU A 142      14.136 -17.038 -14.101  1.00  0.57           H  
ATOM   2237  N   VAL A 143      18.128 -16.017 -11.481  1.00  0.56           N  
ATOM   2238  CA  VAL A 143      19.449 -15.619 -11.015  1.00  0.56           C  
ATOM   2239  C   VAL A 143      20.027 -16.556  -9.991  1.00  0.56           C  
ATOM   2240  O   VAL A 143      21.216 -16.875 -10.014  1.00  0.56           O  
ATOM   2241  CB  VAL A 143      19.413 -14.225 -10.416  1.00  0.56           C  
ATOM   2242  CG1 VAL A 143      20.715 -13.927  -9.771  1.00  0.56           C  
ATOM   2243  CG2 VAL A 143      19.169 -13.246 -11.501  1.00  0.56           C  
ATOM   2244  H   VAL A 143      17.346 -15.376 -11.351  1.00  0.56           H  
ATOM   2245  HA  VAL A 143      20.115 -15.599 -11.877  1.00  0.56           H  
ATOM   2246  HB  VAL A 143      18.623 -14.164  -9.661  1.00  0.56           H  
ATOM   2247 1HG1 VAL A 143      20.654 -12.965  -9.385  1.00  0.56           H  
ATOM   2248 2HG1 VAL A 143      20.913 -14.638  -8.967  1.00  0.56           H  
ATOM   2249 3HG1 VAL A 143      21.513 -13.979 -10.510  1.00  0.56           H  
ATOM   2250 1HG2 VAL A 143      19.159 -12.256 -11.083  1.00  0.56           H  
ATOM   2251 2HG2 VAL A 143      19.958 -13.340 -12.223  1.00  0.56           H  
ATOM   2252 3HG2 VAL A 143      18.232 -13.439 -11.990  1.00  0.56           H  
ATOM   2253  N   LEU A 144      19.188 -16.984  -9.070  1.00  0.55           N  
ATOM   2254  CA  LEU A 144      19.628 -17.873  -8.028  1.00  0.55           C  
ATOM   2255  C   LEU A 144      19.540 -19.341  -8.444  1.00  0.55           C  
ATOM   2256  O   LEU A 144      19.918 -20.218  -7.664  1.00  0.55           O  
ATOM   2257  CB  LEU A 144      18.800 -17.609  -6.767  1.00  0.55           C  
ATOM   2258  CG  LEU A 144      18.977 -16.186  -6.176  1.00  0.55           C  
ATOM   2259  CD1 LEU A 144      18.055 -16.014  -5.019  1.00  0.55           C  
ATOM   2260  CD2 LEU A 144      20.405 -15.991  -5.749  1.00  0.55           C  
ATOM   2261  H   LEU A 144      18.214 -16.671  -9.077  1.00  0.55           H  
ATOM   2262  HA  LEU A 144      20.670 -17.647  -7.807  1.00  0.55           H  
ATOM   2263 1HB  LEU A 144      17.741 -17.745  -7.007  1.00  0.55           H  
ATOM   2264 2HB  LEU A 144      19.079 -18.322  -6.013  1.00  0.55           H  
ATOM   2265  HG  LEU A 144      18.717 -15.440  -6.935  1.00  0.55           H  
ATOM   2266 1HD1 LEU A 144      18.165 -15.021  -4.607  1.00  0.55           H  
ATOM   2267 2HD1 LEU A 144      17.050 -16.151  -5.384  1.00  0.55           H  
ATOM   2268 3HD1 LEU A 144      18.279 -16.753  -4.248  1.00  0.55           H  
ATOM   2269 1HD2 LEU A 144      20.531 -14.997  -5.334  1.00  0.55           H  
ATOM   2270 2HD2 LEU A 144      20.639 -16.735  -4.996  1.00  0.55           H  
ATOM   2271 3HD2 LEU A 144      21.070 -16.114  -6.608  1.00  0.55           H  
ATOM   2272  N   GLU A 145      19.064 -19.620  -9.665  1.00  0.55           N  
ATOM   2273  CA  GLU A 145      18.886 -20.985 -10.143  1.00  0.55           C  
ATOM   2274  C   GLU A 145      17.999 -21.802  -9.184  1.00  0.55           C  
ATOM   2275  O   GLU A 145      18.386 -22.888  -8.736  1.00  0.55           O  
ATOM   2276  CB  GLU A 145      20.276 -21.615 -10.319  1.00  0.55           C  
ATOM   2277  CG  GLU A 145      21.161 -20.834 -11.322  1.00  0.55           C  
ATOM   2278  CD  GLU A 145      22.574 -21.368 -11.473  1.00  0.55           C  
ATOM   2279  OE1 GLU A 145      23.383 -21.160 -10.567  1.00  0.55           O  
ATOM   2280  OE2 GLU A 145      22.854 -21.977 -12.479  1.00  0.55           O  
ATOM   2281  H   GLU A 145      18.824 -18.872 -10.313  1.00  0.55           H  
ATOM   2282  HA  GLU A 145      18.389 -20.940 -11.115  1.00  0.55           H  
ATOM   2283 1HB  GLU A 145      20.803 -21.683  -9.377  1.00  0.55           H  
ATOM   2284 2HB  GLU A 145      20.165 -22.629 -10.699  1.00  0.55           H  
ATOM   2285 1HG  GLU A 145      20.674 -20.853 -12.296  1.00  0.55           H  
ATOM   2286 2HG  GLU A 145      21.207 -19.790 -11.001  1.00  0.55           H  
ATOM   2287  N   LEU A 146      16.826 -21.242  -8.837  1.00  0.54           N  
ATOM   2288  CA  LEU A 146      15.879 -21.864  -7.904  1.00  0.54           C  
ATOM   2289  C   LEU A 146      14.572 -22.296  -8.578  1.00  0.54           C  
ATOM   2290  O   LEU A 146      13.948 -21.520  -9.296  1.00  0.54           O  
ATOM   2291  CB  LEU A 146      15.552 -20.870  -6.777  1.00  0.54           C  
ATOM   2292  CG  LEU A 146      14.611 -21.308  -5.687  1.00  0.54           C  
ATOM   2293  CD1 LEU A 146      15.218 -22.423  -4.893  1.00  0.54           C  
ATOM   2294  CD2 LEU A 146      14.375 -20.166  -4.783  1.00  0.54           C  
ATOM   2295  H   LEU A 146      16.589 -20.342  -9.259  1.00  0.54           H  
ATOM   2296  HA  LEU A 146      16.348 -22.747  -7.473  1.00  0.54           H  
ATOM   2297 1HB  LEU A 146      16.464 -20.550  -6.314  1.00  0.54           H  
ATOM   2298 2HB  LEU A 146      15.109 -19.995  -7.240  1.00  0.54           H  
ATOM   2299  HG  LEU A 146      13.669 -21.651  -6.122  1.00  0.54           H  
ATOM   2300 1HD1 LEU A 146      14.536 -22.696  -4.111  1.00  0.54           H  
ATOM   2301 2HD1 LEU A 146      15.409 -23.285  -5.534  1.00  0.54           H  
ATOM   2302 3HD1 LEU A 146      16.134 -22.091  -4.450  1.00  0.54           H  
ATOM   2303 1HD2 LEU A 146      13.697 -20.492  -4.005  1.00  0.54           H  
ATOM   2304 2HD2 LEU A 146      15.315 -19.843  -4.345  1.00  0.54           H  
ATOM   2305 3HD2 LEU A 146      13.944 -19.355  -5.334  1.00  0.54           H  
ATOM   2306  N   ASP A 147      14.189 -23.555  -8.396  1.00  0.54           N  
ATOM   2307  CA  ASP A 147      12.935 -24.078  -8.935  1.00  0.54           C  
ATOM   2308  C   ASP A 147      11.764 -23.386  -8.213  1.00  0.54           C  
ATOM   2309  O   ASP A 147      11.782 -23.327  -6.982  1.00  0.54           O  
ATOM   2310  CB  ASP A 147      12.834 -25.598  -8.753  1.00  0.54           C  
ATOM   2311  CG  ASP A 147      11.629 -26.251  -9.474  1.00  0.54           C  
ATOM   2312  OD1 ASP A 147      10.487 -25.961  -9.134  1.00  0.54           O  
ATOM   2313  OD2 ASP A 147      11.869 -27.030 -10.365  1.00  0.54           O  
ATOM   2314  H   ASP A 147      14.766 -24.167  -7.826  1.00  0.54           H  
ATOM   2315  HA  ASP A 147      12.922 -23.871  -9.997  1.00  0.54           H  
ATOM   2316 1HB  ASP A 147      13.747 -26.068  -9.118  1.00  0.54           H  
ATOM   2317 2HB  ASP A 147      12.769 -25.832  -7.690  1.00  0.54           H  
ATOM   2318  N   PRO A 148      10.729 -22.881  -8.905  1.00  0.53           N  
ATOM   2319  CA  PRO A 148       9.550 -22.275  -8.307  1.00  0.53           C  
ATOM   2320  C   PRO A 148       8.962 -23.113  -7.156  1.00  0.53           C  
ATOM   2321  O   PRO A 148       8.491 -22.547  -6.172  1.00  0.53           O  
ATOM   2322  CB  PRO A 148       8.580 -22.264  -9.496  1.00  0.53           C  
ATOM   2323  CG  PRO A 148       9.458 -22.118 -10.708  1.00  0.53           C  
ATOM   2324  CD  PRO A 148      10.703 -22.925 -10.387  1.00  0.53           C  
ATOM   2325  HA  PRO A 148       9.791 -21.257  -7.971  1.00  0.53           H  
ATOM   2326 1HB  PRO A 148       7.988 -23.192  -9.507  1.00  0.53           H  
ATOM   2327 2HB  PRO A 148       7.879 -21.441  -9.408  1.00  0.53           H  
ATOM   2328 1HG  PRO A 148       8.928 -22.514 -11.588  1.00  0.53           H  
ATOM   2329 2HG  PRO A 148       9.655 -21.069 -10.921  1.00  0.53           H  
ATOM   2330 1HD  PRO A 148      10.603 -23.956 -10.755  1.00  0.53           H  
ATOM   2331 2HD  PRO A 148      11.573 -22.399 -10.808  1.00  0.53           H  
ATOM   2332  N   GLU A 149       9.034 -24.450  -7.234  1.00  0.53           N  
ATOM   2333  CA  GLU A 149       8.485 -25.277  -6.157  1.00  0.53           C  
ATOM   2334  C   GLU A 149       9.311 -25.142  -4.887  1.00  0.53           C  
ATOM   2335  O   GLU A 149       8.772 -25.134  -3.775  1.00  0.53           O  
ATOM   2336  CB  GLU A 149       8.419 -26.752  -6.562  1.00  0.53           C  
ATOM   2337  CG  GLU A 149       7.844 -27.695  -5.481  1.00  0.53           C  
ATOM   2338  CD  GLU A 149       6.386 -27.463  -5.100  1.00  0.53           C  
ATOM   2339  OE1 GLU A 149       5.649 -26.864  -5.853  1.00  0.53           O  
ATOM   2340  OE2 GLU A 149       6.000 -27.923  -4.052  1.00  0.53           O  
ATOM   2341  H   GLU A 149       9.480 -24.917  -8.033  1.00  0.53           H  
ATOM   2342  HA  GLU A 149       7.474 -24.934  -5.943  1.00  0.53           H  
ATOM   2343 1HB  GLU A 149       7.812 -26.855  -7.461  1.00  0.53           H  
ATOM   2344 2HB  GLU A 149       9.425 -27.100  -6.808  1.00  0.53           H  
ATOM   2345 1HG  GLU A 149       7.950 -28.720  -5.834  1.00  0.53           H  
ATOM   2346 2HG  GLU A 149       8.461 -27.591  -4.586  1.00  0.53           H  
ATOM   2347  N   ASP A 150      10.630 -25.059  -5.045  1.00  0.53           N  
ATOM   2348  CA  ASP A 150      11.507 -24.975  -3.894  1.00  0.53           C  
ATOM   2349  C   ASP A 150      11.224 -23.651  -3.209  1.00  0.53           C  
ATOM   2350  O   ASP A 150      11.112 -23.557  -1.986  1.00  0.53           O  
ATOM   2351  CB  ASP A 150      12.959 -24.998  -4.343  1.00  0.53           C  
ATOM   2352  CG  ASP A 150      13.456 -26.321  -4.909  1.00  0.53           C  
ATOM   2353  OD1 ASP A 150      12.821 -27.331  -4.724  1.00  0.53           O  
ATOM   2354  OD2 ASP A 150      14.475 -26.292  -5.570  1.00  0.53           O  
ATOM   2355  H   ASP A 150      11.022 -24.995  -5.980  1.00  0.53           H  
ATOM   2356  HA  ASP A 150      11.298 -25.795  -3.207  1.00  0.53           H  
ATOM   2357 1HB  ASP A 150      13.086 -24.253  -5.111  1.00  0.53           H  
ATOM   2358 2HB  ASP A 150      13.581 -24.713  -3.507  1.00  0.53           H  
ATOM   2359  N   PHE A 151      11.010 -22.628  -4.032  1.00  0.53           N  
ATOM   2360  CA  PHE A 151      10.704 -21.303  -3.526  1.00  0.53           C  
ATOM   2361  C   PHE A 151       9.399 -21.376  -2.724  1.00  0.53           C  
ATOM   2362  O   PHE A 151       9.310 -20.913  -1.587  1.00  0.53           O  
ATOM   2363  CB  PHE A 151      10.575 -20.328  -4.689  1.00  0.53           C  
ATOM   2364  CG  PHE A 151      10.383 -18.875  -4.309  1.00  0.53           C  
ATOM   2365  CD1 PHE A 151      11.453 -18.105  -3.966  1.00  0.53           C  
ATOM   2366  CD2 PHE A 151       9.156 -18.272  -4.299  1.00  0.53           C  
ATOM   2367  CE1 PHE A 151      11.306 -16.801  -3.648  1.00  0.53           C  
ATOM   2368  CE2 PHE A 151       9.043 -16.927  -3.957  1.00  0.53           C  
ATOM   2369  CZ  PHE A 151      10.123 -16.220  -3.640  1.00  0.53           C  
ATOM   2370  H   PHE A 151      11.102 -22.786  -5.039  1.00  0.53           H  
ATOM   2371  HA  PHE A 151      11.508 -20.980  -2.866  1.00  0.53           H  
ATOM   2372 1HB  PHE A 151      11.451 -20.415  -5.315  1.00  0.53           H  
ATOM   2373 2HB  PHE A 151       9.728 -20.614  -5.296  1.00  0.53           H  
ATOM   2374  HD1 PHE A 151      12.425 -18.534  -3.951  1.00  0.53           H  
ATOM   2375  HD2 PHE A 151       8.280 -18.850  -4.556  1.00  0.53           H  
ATOM   2376  HE1 PHE A 151      12.140 -16.227  -3.398  1.00  0.53           H  
ATOM   2377  HE2 PHE A 151       8.091 -16.432  -3.936  1.00  0.53           H  
ATOM   2378  HZ  PHE A 151      10.043 -15.182  -3.372  1.00  0.53           H  
ATOM   2379  N   ALA A 152       8.381 -22.016  -3.300  1.00  0.53           N  
ATOM   2380  CA  ALA A 152       7.092 -22.143  -2.633  1.00  0.53           C  
ATOM   2381  C   ALA A 152       7.190 -22.837  -1.288  1.00  0.53           C  
ATOM   2382  O   ALA A 152       6.507 -22.447  -0.336  1.00  0.53           O  
ATOM   2383  CB  ALA A 152       6.134 -22.950  -3.476  1.00  0.53           C  
ATOM   2384  H   ALA A 152       8.491 -22.393  -4.242  1.00  0.53           H  
ATOM   2385  HA  ALA A 152       6.700 -21.144  -2.477  1.00  0.53           H  
ATOM   2386 1HB  ALA A 152       5.177 -23.027  -2.979  1.00  0.53           H  
ATOM   2387 2HB  ALA A 152       6.000 -22.485  -4.404  1.00  0.53           H  
ATOM   2388 3HB  ALA A 152       6.533 -23.951  -3.627  1.00  0.53           H  
ATOM   2389  N   SER A 153       8.083 -23.823  -1.171  1.00  0.52           N  
ATOM   2390  CA  SER A 153       8.186 -24.607   0.054  1.00  0.52           C  
ATOM   2391  C   SER A 153       8.583 -23.777   1.277  1.00  0.52           C  
ATOM   2392  O   SER A 153       8.416 -24.247   2.405  1.00  0.52           O  
ATOM   2393  CB  SER A 153       9.149 -25.782  -0.101  1.00  0.52           C  
ATOM   2394  OG  SER A 153      10.499 -25.392  -0.149  1.00  0.52           O  
ATOM   2395  H   SER A 153       8.638 -24.094  -1.986  1.00  0.52           H  
ATOM   2396  HA  SER A 153       7.201 -25.028   0.253  1.00  0.52           H  
ATOM   2397 1HB  SER A 153       9.000 -26.483   0.716  1.00  0.52           H  
ATOM   2398 2HB  SER A 153       8.902 -26.306  -1.027  1.00  0.52           H  
ATOM   2399  HG  SER A 153      10.577 -24.688  -0.821  1.00  0.52           H  
ATOM   2400  N   ILE A 154       9.098 -22.554   1.082  1.00  0.52           N  
ATOM   2401  CA  ILE A 154       9.479 -21.747   2.229  1.00  0.52           C  
ATOM   2402  C   ILE A 154       8.616 -20.505   2.370  1.00  0.52           C  
ATOM   2403  O   ILE A 154       8.808 -19.733   3.311  1.00  0.52           O  
ATOM   2404  CB  ILE A 154      10.935 -21.262   2.149  1.00  0.52           C  
ATOM   2405  CG1 ILE A 154      11.414 -20.868   3.547  1.00  0.52           C  
ATOM   2406  CG2 ILE A 154      11.035 -20.018   1.250  1.00  0.52           C  
ATOM   2407  CD1 ILE A 154      12.886 -20.653   3.624  1.00  0.52           C  
ATOM   2408  H   ILE A 154       9.215 -22.181   0.136  1.00  0.52           H  
ATOM   2409  HA  ILE A 154       9.364 -22.343   3.133  1.00  0.52           H  
ATOM   2410  HB  ILE A 154      11.574 -22.057   1.765  1.00  0.52           H  
ATOM   2411 1HG1 ILE A 154      10.913 -19.950   3.854  1.00  0.52           H  
ATOM   2412 2HG1 ILE A 154      11.145 -21.661   4.252  1.00  0.52           H  
ATOM   2413 1HG2 ILE A 154      12.061 -19.674   1.217  1.00  0.52           H  
ATOM   2414 2HG2 ILE A 154      10.709 -20.262   0.252  1.00  0.52           H  
ATOM   2415 3HG2 ILE A 154      10.407 -19.218   1.646  1.00  0.52           H  
ATOM   2416 1HD1 ILE A 154      13.161 -20.378   4.642  1.00  0.52           H  
ATOM   2417 2HD1 ILE A 154      13.409 -21.560   3.338  1.00  0.52           H  
ATOM   2418 3HD1 ILE A 154      13.148 -19.866   2.951  1.00  0.52           H  
ATOM   2419  N   ILE A 155       7.668 -20.272   1.464  1.00  0.52           N  
ATOM   2420  CA  ILE A 155       6.931 -19.029   1.612  1.00  0.52           C  
ATOM   2421  C   ILE A 155       6.082 -18.973   2.891  1.00  0.52           C  
ATOM   2422  O   ILE A 155       6.190 -17.988   3.619  1.00  0.52           O  
ATOM   2423  CB  ILE A 155       6.104 -18.626   0.370  1.00  0.52           C  
ATOM   2424  CG1 ILE A 155       6.989 -18.238  -0.807  1.00  0.52           C  
ATOM   2425  CG2 ILE A 155       5.181 -17.500   0.737  1.00  0.52           C  
ATOM   2426  CD1 ILE A 155       6.187 -18.093  -2.096  1.00  0.52           C  
ATOM   2427  H   ILE A 155       7.460 -20.938   0.719  1.00  0.52           H  
ATOM   2428  HA  ILE A 155       7.673 -18.236   1.702  1.00  0.52           H  
ATOM   2429  HB  ILE A 155       5.541 -19.435   0.037  1.00  0.52           H  
ATOM   2430 1HG1 ILE A 155       7.480 -17.290  -0.590  1.00  0.52           H  
ATOM   2431 2HG1 ILE A 155       7.755 -19.001  -0.953  1.00  0.52           H  
ATOM   2432 1HG2 ILE A 155       4.580 -17.229  -0.132  1.00  0.52           H  
ATOM   2433 2HG2 ILE A 155       4.523 -17.811   1.539  1.00  0.52           H  
ATOM   2434 3HG2 ILE A 155       5.771 -16.646   1.064  1.00  0.52           H  
ATOM   2435 1HD1 ILE A 155       6.803 -17.828  -2.887  1.00  0.52           H  
ATOM   2436 2HD1 ILE A 155       5.723 -19.015  -2.334  1.00  0.52           H  
ATOM   2437 3HD1 ILE A 155       5.424 -17.320  -1.969  1.00  0.52           H  
ATOM   2438  N   PRO A 156       5.210 -19.957   3.211  1.00  0.51           N  
ATOM   2439  CA  PRO A 156       4.405 -19.956   4.425  1.00  0.51           C  
ATOM   2440  C   PRO A 156       5.253 -19.802   5.695  1.00  0.51           C  
ATOM   2441  O   PRO A 156       4.820 -19.174   6.669  1.00  0.51           O  
ATOM   2442  CB  PRO A 156       3.759 -21.346   4.383  1.00  0.51           C  
ATOM   2443  CG  PRO A 156       3.706 -21.695   2.913  1.00  0.51           C  
ATOM   2444  CD  PRO A 156       5.002 -21.155   2.360  1.00  0.51           C  
ATOM   2445  HA  PRO A 156       3.651 -19.160   4.361  1.00  0.51           H  
ATOM   2446 1HB  PRO A 156       4.360 -22.057   4.969  1.00  0.51           H  
ATOM   2447 2HB  PRO A 156       2.763 -21.309   4.852  1.00  0.51           H  
ATOM   2448 1HG  PRO A 156       3.616 -22.784   2.781  1.00  0.51           H  
ATOM   2449 2HG  PRO A 156       2.824 -21.242   2.441  1.00  0.51           H  
ATOM   2450 1HD  PRO A 156       5.807 -21.892   2.513  1.00  0.51           H  
ATOM   2451 2HD  PRO A 156       4.856 -20.933   1.326  1.00  0.51           H  
ATOM   2452  N   GLU A 157       6.480 -20.345   5.662  1.00  0.51           N  
ATOM   2453  CA  GLU A 157       7.386 -20.286   6.805  1.00  0.51           C  
ATOM   2454  C   GLU A 157       7.942 -18.892   6.933  1.00  0.51           C  
ATOM   2455  O   GLU A 157       7.961 -18.317   8.024  1.00  0.51           O  
ATOM   2456  CB  GLU A 157       8.526 -21.296   6.654  1.00  0.51           C  
ATOM   2457  CG  GLU A 157       9.500 -21.335   7.818  1.00  0.51           C  
ATOM   2458  CD  GLU A 157      10.599 -22.389   7.674  1.00  0.51           C  
ATOM   2459  OE1 GLU A 157      11.349 -22.338   6.734  1.00  0.51           O  
ATOM   2460  OE2 GLU A 157      10.674 -23.246   8.522  1.00  0.51           O  
ATOM   2461  H   GLU A 157       6.791 -20.828   4.832  1.00  0.51           H  
ATOM   2462  HA  GLU A 157       6.826 -20.518   7.709  1.00  0.51           H  
ATOM   2463 1HB  GLU A 157       8.111 -22.296   6.526  1.00  0.51           H  
ATOM   2464 2HB  GLU A 157       9.094 -21.064   5.753  1.00  0.51           H  
ATOM   2465 1HG  GLU A 157       9.955 -20.356   7.878  1.00  0.51           H  
ATOM   2466 2HG  GLU A 157       8.948 -21.506   8.741  1.00  0.51           H  
ATOM   2467  N   PHE A 158       8.370 -18.342   5.802  1.00  0.51           N  
ATOM   2468  CA  PHE A 158       8.916 -17.009   5.762  1.00  0.51           C  
ATOM   2469  C   PHE A 158       7.897 -16.054   6.343  1.00  0.51           C  
ATOM   2470  O   PHE A 158       8.219 -15.220   7.186  1.00  0.51           O  
ATOM   2471  CB  PHE A 158       9.161 -16.564   4.339  1.00  0.51           C  
ATOM   2472  CG  PHE A 158       9.774 -15.229   4.275  1.00  0.51           C  
ATOM   2473  CD1 PHE A 158      11.129 -15.116   4.194  1.00  0.51           C  
ATOM   2474  CD2 PHE A 158       9.015 -14.087   4.364  1.00  0.51           C  
ATOM   2475  CE1 PHE A 158      11.732 -13.894   4.172  1.00  0.51           C  
ATOM   2476  CE2 PHE A 158       9.614 -12.865   4.362  1.00  0.51           C  
ATOM   2477  CZ  PHE A 158      10.973 -12.768   4.257  1.00  0.51           C  
ATOM   2478  H   PHE A 158       8.338 -18.872   4.933  1.00  0.51           H  
ATOM   2479  HA  PHE A 158       9.835 -16.973   6.344  1.00  0.51           H  
ATOM   2480 1HB  PHE A 158       9.818 -17.277   3.838  1.00  0.51           H  
ATOM   2481 2HB  PHE A 158       8.227 -16.539   3.786  1.00  0.51           H  
ATOM   2482  HD1 PHE A 158      11.715 -16.021   4.142  1.00  0.51           H  
ATOM   2483  HD2 PHE A 158       7.933 -14.170   4.448  1.00  0.51           H  
ATOM   2484  HE1 PHE A 158      12.810 -13.822   4.105  1.00  0.51           H  
ATOM   2485  HE2 PHE A 158       9.015 -11.971   4.445  1.00  0.51           H  
ATOM   2486  HZ  PHE A 158      11.445 -11.809   4.255  1.00  0.51           H  
ATOM   2487  N   ILE A 159       6.646 -16.179   5.890  1.00  0.51           N  
ATOM   2488  CA  ILE A 159       5.613 -15.281   6.358  1.00  0.51           C  
ATOM   2489  C   ILE A 159       5.401 -15.410   7.856  1.00  0.51           C  
ATOM   2490  O   ILE A 159       5.377 -14.405   8.570  1.00  0.51           O  
ATOM   2491  CB  ILE A 159       4.284 -15.522   5.622  1.00  0.51           C  
ATOM   2492  CG1 ILE A 159       4.416 -15.097   4.149  1.00  0.51           C  
ATOM   2493  CG2 ILE A 159       3.192 -14.769   6.315  1.00  0.51           C  
ATOM   2494  CD1 ILE A 159       3.264 -15.548   3.275  1.00  0.51           C  
ATOM   2495  H   ILE A 159       6.429 -16.895   5.193  1.00  0.51           H  
ATOM   2496  HA  ILE A 159       5.938 -14.272   6.153  1.00  0.51           H  
ATOM   2497  HB  ILE A 159       4.055 -16.591   5.628  1.00  0.51           H  
ATOM   2498 1HG1 ILE A 159       4.476 -14.016   4.100  1.00  0.51           H  
ATOM   2499 2HG1 ILE A 159       5.339 -15.519   3.746  1.00  0.51           H  
ATOM   2500 1HG2 ILE A 159       2.246 -14.936   5.802  1.00  0.51           H  
ATOM   2501 2HG2 ILE A 159       3.109 -15.108   7.345  1.00  0.51           H  
ATOM   2502 3HG2 ILE A 159       3.438 -13.727   6.303  1.00  0.51           H  
ATOM   2503 1HD1 ILE A 159       3.421 -15.225   2.261  1.00  0.51           H  
ATOM   2504 2HD1 ILE A 159       3.198 -16.636   3.297  1.00  0.51           H  
ATOM   2505 3HD1 ILE A 159       2.333 -15.122   3.644  1.00  0.51           H  
ATOM   2506  N   ALA A 160       5.300 -16.640   8.355  1.00  0.52           N  
ATOM   2507  CA  ALA A 160       5.113 -16.864   9.781  1.00  0.52           C  
ATOM   2508  C   ALA A 160       6.258 -16.272  10.601  1.00  0.52           C  
ATOM   2509  O   ALA A 160       6.058 -15.774  11.711  1.00  0.52           O  
ATOM   2510  CB  ALA A 160       5.021 -18.351  10.049  1.00  0.52           C  
ATOM   2511  H   ALA A 160       5.325 -17.451   7.734  1.00  0.52           H  
ATOM   2512  HA  ALA A 160       4.188 -16.378  10.082  1.00  0.52           H  
ATOM   2513 1HB  ALA A 160       4.857 -18.521  11.111  1.00  0.52           H  
ATOM   2514 2HB  ALA A 160       4.194 -18.772   9.477  1.00  0.52           H  
ATOM   2515 3HB  ALA A 160       5.953 -18.828   9.741  1.00  0.52           H  
ATOM   2516  N   ALA A 161       7.458 -16.319  10.034  1.00  0.52           N  
ATOM   2517  CA  ALA A 161       8.680 -15.853  10.660  1.00  0.52           C  
ATOM   2518  C   ALA A 161       8.906 -14.337  10.557  1.00  0.52           C  
ATOM   2519  O   ALA A 161       9.899 -13.842  11.107  1.00  0.52           O  
ATOM   2520  CB  ALA A 161       9.844 -16.585  10.037  1.00  0.52           C  
ATOM   2521  H   ALA A 161       7.546 -16.756   9.117  1.00  0.52           H  
ATOM   2522  HA  ALA A 161       8.627 -16.104  11.718  1.00  0.52           H  
ATOM   2523 1HB  ALA A 161      10.777 -16.291  10.517  1.00  0.52           H  
ATOM   2524 2HB  ALA A 161       9.701 -17.660  10.150  1.00  0.52           H  
ATOM   2525 3HB  ALA A 161       9.871 -16.339   8.982  1.00  0.52           H  
ATOM   2526  N   GLU A 162       8.020 -13.596   9.879  1.00  0.53           N  
ATOM   2527  CA  GLU A 162       8.223 -12.157   9.765  1.00  0.53           C  
ATOM   2528  C   GLU A 162       6.960 -11.325  10.037  1.00  0.53           C  
ATOM   2529  O   GLU A 162       6.281 -10.900   9.101  1.00  0.53           O  
ATOM   2530  CB  GLU A 162       8.796 -11.759   8.398  1.00  0.53           C  
ATOM   2531  CG  GLU A 162       9.021 -10.228   8.285  1.00  0.53           C  
ATOM   2532  CD  GLU A 162       9.966  -9.738   9.324  1.00  0.53           C  
ATOM   2533  OE1 GLU A 162      11.155  -9.802   9.125  1.00  0.53           O  
ATOM   2534  OE2 GLU A 162       9.484  -9.338  10.375  1.00  0.53           O  
ATOM   2535  H   GLU A 162       7.200 -14.028   9.444  1.00  0.53           H  
ATOM   2536  HA  GLU A 162       8.978 -11.873  10.485  1.00  0.53           H  
ATOM   2537 1HB  GLU A 162       9.741 -12.262   8.236  1.00  0.53           H  
ATOM   2538 2HB  GLU A 162       8.118 -12.086   7.612  1.00  0.53           H  
ATOM   2539 1HG  GLU A 162       9.402  -9.980   7.293  1.00  0.53           H  
ATOM   2540 2HG  GLU A 162       8.077  -9.720   8.424  1.00  0.53           H  
ATOM   2541  N   PRO A 163       6.654 -11.016  11.316  1.00  0.54           N  
ATOM   2542  CA  PRO A 163       5.534 -10.222  11.784  1.00  0.54           C  
ATOM   2543  C   PRO A 163       5.497  -8.816  11.185  1.00  0.54           C  
ATOM   2544  O   PRO A 163       4.456  -8.166  11.224  1.00  0.54           O  
ATOM   2545  CB  PRO A 163       5.748 -10.170  13.300  1.00  0.54           C  
ATOM   2546  CG  PRO A 163       6.556 -11.391  13.607  1.00  0.54           C  
ATOM   2547  CD  PRO A 163       7.465 -11.549  12.424  1.00  0.54           C  
ATOM   2548  HA  PRO A 163       4.602 -10.762  11.544  1.00  0.54           H  
ATOM   2549 1HB  PRO A 163       6.271  -9.236  13.564  1.00  0.54           H  
ATOM   2550 2HB  PRO A 163       4.778 -10.151  13.819  1.00  0.54           H  
ATOM   2551 1HG  PRO A 163       7.108 -11.259  14.548  1.00  0.54           H  
ATOM   2552 2HG  PRO A 163       5.893 -12.262  13.746  1.00  0.54           H  
ATOM   2553 1HD  PRO A 163       8.342 -10.937  12.563  1.00  0.54           H  
ATOM   2554 2HD  PRO A 163       7.690 -12.602  12.309  1.00  0.54           H  
ATOM   2555  N   LEU A 164       6.629  -8.319  10.650  1.00  0.55           N  
ATOM   2556  CA  LEU A 164       6.614  -6.983  10.065  1.00  0.55           C  
ATOM   2557  C   LEU A 164       6.016  -6.963   8.659  1.00  0.55           C  
ATOM   2558  O   LEU A 164       5.829  -5.886   8.087  1.00  0.55           O  
ATOM   2559  CB  LEU A 164       8.024  -6.401   9.987  1.00  0.55           C  
ATOM   2560  CG  LEU A 164       8.728  -6.098  11.289  1.00  0.55           C  
ATOM   2561  CD1 LEU A 164      10.147  -5.674  10.973  1.00  0.55           C  
ATOM   2562  CD2 LEU A 164       7.991  -4.991  12.016  1.00  0.55           C  
ATOM   2563  H   LEU A 164       7.510  -8.844  10.618  1.00  0.55           H  
ATOM   2564  HA  LEU A 164       6.007  -6.341  10.700  1.00  0.55           H  
ATOM   2565 1HB  LEU A 164       8.641  -7.112   9.455  1.00  0.55           H  
ATOM   2566 2HB  LEU A 164       7.989  -5.480   9.406  1.00  0.55           H  
ATOM   2567  HG  LEU A 164       8.762  -6.996  11.910  1.00  0.55           H  
ATOM   2568 1HD1 LEU A 164      10.681  -5.451  11.897  1.00  0.55           H  
ATOM   2569 2HD1 LEU A 164      10.650  -6.486  10.446  1.00  0.55           H  
ATOM   2570 3HD1 LEU A 164      10.120  -4.789  10.344  1.00  0.55           H  
ATOM   2571 1HD2 LEU A 164       8.506  -4.764  12.952  1.00  0.55           H  
ATOM   2572 2HD2 LEU A 164       7.968  -4.097  11.388  1.00  0.55           H  
ATOM   2573 3HD2 LEU A 164       6.970  -5.314  12.230  1.00  0.55           H  
ATOM   2574  N   LEU A 165       5.725  -8.131   8.081  1.00  0.56           N  
ATOM   2575  CA  LEU A 165       5.132  -8.113   6.756  1.00  0.56           C  
ATOM   2576  C   LEU A 165       3.745  -7.500   6.816  1.00  0.56           C  
ATOM   2577  O   LEU A 165       2.966  -7.789   7.731  1.00  0.56           O  
ATOM   2578  CB  LEU A 165       4.992  -9.511   6.147  1.00  0.56           C  
ATOM   2579  CG  LEU A 165       6.235 -10.245   5.771  1.00  0.56           C  
ATOM   2580  CD1 LEU A 165       5.832 -11.609   5.280  1.00  0.56           C  
ATOM   2581  CD2 LEU A 165       7.002  -9.470   4.721  1.00  0.56           C  
ATOM   2582  H   LEU A 165       5.899  -9.018   8.555  1.00  0.56           H  
ATOM   2583  HA  LEU A 165       5.760  -7.510   6.114  1.00  0.56           H  
ATOM   2584 1HB  LEU A 165       4.477 -10.135   6.869  1.00  0.56           H  
ATOM   2585 2HB  LEU A 165       4.367  -9.431   5.256  1.00  0.56           H  
ATOM   2586  HG  LEU A 165       6.841 -10.374   6.631  1.00  0.56           H  
ATOM   2587 1HD1 LEU A 165       6.709 -12.181   5.021  1.00  0.56           H  
ATOM   2588 2HD1 LEU A 165       5.288 -12.109   6.078  1.00  0.56           H  
ATOM   2589 3HD1 LEU A 165       5.190 -11.506   4.406  1.00  0.56           H  
ATOM   2590 1HD2 LEU A 165       7.894 -10.013   4.463  1.00  0.56           H  
ATOM   2591 2HD2 LEU A 165       6.385  -9.345   3.843  1.00  0.56           H  
ATOM   2592 3HD2 LEU A 165       7.271  -8.492   5.118  1.00  0.56           H  
ATOM   2593  N   THR A 166       3.412  -6.689   5.828  1.00  0.57           N  
ATOM   2594  CA  THR A 166       2.080  -6.108   5.794  1.00  0.57           C  
ATOM   2595  C   THR A 166       1.121  -7.112   5.207  1.00  0.57           C  
ATOM   2596  O   THR A 166       1.553  -8.092   4.597  1.00  0.57           O  
ATOM   2597  CB  THR A 166       2.025  -4.832   4.945  1.00  0.57           C  
ATOM   2598  OG1 THR A 166       2.290  -5.146   3.562  1.00  0.57           O  
ATOM   2599  CG2 THR A 166       3.066  -3.853   5.430  1.00  0.57           C  
ATOM   2600  H   THR A 166       4.108  -6.478   5.113  1.00  0.57           H  
ATOM   2601  HA  THR A 166       1.764  -5.877   6.812  1.00  0.57           H  
ATOM   2602  HB  THR A 166       1.040  -4.380   5.028  1.00  0.57           H  
ATOM   2603  HG1 THR A 166       2.277  -4.325   3.051  1.00  0.57           H  
ATOM   2604 1HG2 THR A 166       3.013  -2.963   4.834  1.00  0.57           H  
ATOM   2605 2HG2 THR A 166       2.875  -3.605   6.472  1.00  0.57           H  
ATOM   2606 3HG2 THR A 166       4.056  -4.304   5.338  1.00  0.57           H  
ATOM   2607  N   GLU A 167      -0.178  -6.851   5.325  1.00  0.57           N  
ATOM   2608  CA  GLU A 167      -1.150  -7.755   4.730  1.00  0.57           C  
ATOM   2609  C   GLU A 167      -0.955  -7.813   3.221  1.00  0.57           C  
ATOM   2610  O   GLU A 167      -1.088  -8.875   2.612  1.00  0.57           O  
ATOM   2611  CB  GLU A 167      -2.570  -7.313   5.073  1.00  0.57           C  
ATOM   2612  CG  GLU A 167      -2.943  -7.497   6.542  1.00  0.57           C  
ATOM   2613  CD  GLU A 167      -4.333  -6.997   6.872  1.00  0.57           C  
ATOM   2614  OE1 GLU A 167      -4.950  -6.399   6.021  1.00  0.57           O  
ATOM   2615  OE2 GLU A 167      -4.775  -7.217   7.976  1.00  0.57           O  
ATOM   2616  H   GLU A 167      -0.486  -6.038   5.839  1.00  0.57           H  
ATOM   2617  HA  GLU A 167      -0.987  -8.754   5.134  1.00  0.57           H  
ATOM   2618 1HB  GLU A 167      -2.693  -6.259   4.824  1.00  0.57           H  
ATOM   2619 2HB  GLU A 167      -3.282  -7.877   4.472  1.00  0.57           H  
ATOM   2620 1HG  GLU A 167      -2.883  -8.557   6.788  1.00  0.57           H  
ATOM   2621 2HG  GLU A 167      -2.216  -6.968   7.157  1.00  0.57           H  
ATOM   2622  N   GLU A 168      -0.613  -6.667   2.623  1.00  0.57           N  
ATOM   2623  CA  GLU A 168      -0.360  -6.600   1.192  1.00  0.57           C  
ATOM   2624  C   GLU A 168       0.797  -7.517   0.809  1.00  0.57           C  
ATOM   2625  O   GLU A 168       0.705  -8.263  -0.166  1.00  0.57           O  
ATOM   2626  CB  GLU A 168      -0.042  -5.170   0.750  1.00  0.57           C  
ATOM   2627  CG  GLU A 168       0.217  -5.055  -0.748  1.00  0.57           C  
ATOM   2628  CD  GLU A 168       0.546  -3.662  -1.227  1.00  0.57           C  
ATOM   2629  OE1 GLU A 168       0.515  -2.748  -0.445  1.00  0.57           O  
ATOM   2630  OE2 GLU A 168       0.843  -3.526  -2.395  1.00  0.57           O  
ATOM   2631  H   GLU A 168      -0.523  -5.836   3.186  1.00  0.57           H  
ATOM   2632  HA  GLU A 168      -1.253  -6.940   0.667  1.00  0.57           H  
ATOM   2633 1HB  GLU A 168      -0.868  -4.509   1.012  1.00  0.57           H  
ATOM   2634 2HB  GLU A 168       0.836  -4.823   1.274  1.00  0.57           H  
ATOM   2635 1HG  GLU A 168       1.030  -5.724  -1.003  1.00  0.57           H  
ATOM   2636 2HG  GLU A 168      -0.669  -5.404  -1.274  1.00  0.57           H  
ATOM   2637  N   GLN A 169       1.887  -7.477   1.582  1.00  0.56           N  
ATOM   2638  CA  GLN A 169       3.031  -8.337   1.282  1.00  0.56           C  
ATOM   2639  C   GLN A 169       2.692  -9.802   1.435  1.00  0.56           C  
ATOM   2640  O   GLN A 169       3.138 -10.639   0.646  1.00  0.56           O  
ATOM   2641  CB  GLN A 169       4.206  -8.014   2.178  1.00  0.56           C  
ATOM   2642  CG  GLN A 169       4.811  -6.751   1.879  1.00  0.56           C  
ATOM   2643  CD  GLN A 169       5.850  -6.343   2.856  1.00  0.56           C  
ATOM   2644  OE1 GLN A 169       5.639  -6.293   4.071  1.00  0.56           O  
ATOM   2645  NE2 GLN A 169       7.005  -6.062   2.329  1.00  0.56           N  
ATOM   2646  H   GLN A 169       1.925  -6.835   2.377  1.00  0.56           H  
ATOM   2647  HA  GLN A 169       3.326  -8.162   0.249  1.00  0.56           H  
ATOM   2648 1HB  GLN A 169       3.876  -8.004   3.217  1.00  0.56           H  
ATOM   2649 2HB  GLN A 169       4.959  -8.789   2.074  1.00  0.56           H  
ATOM   2650 1HG  GLN A 169       5.270  -6.805   0.897  1.00  0.56           H  
ATOM   2651 2HG  GLN A 169       4.017  -6.022   1.882  1.00  0.56           H  
ATOM   2652 1HE2 GLN A 169       7.780  -5.769   2.895  1.00  0.56           H  
ATOM   2653 2HE2 GLN A 169       7.113  -6.138   1.340  1.00  0.56           H  
ATOM   2654  N   LYS A 170       1.884 -10.129   2.436  1.00  0.55           N  
ATOM   2655  CA  LYS A 170       1.519 -11.516   2.618  1.00  0.55           C  
ATOM   2656  C   LYS A 170       0.674 -11.947   1.423  1.00  0.55           C  
ATOM   2657  O   LYS A 170       0.878 -13.027   0.868  1.00  0.55           O  
ATOM   2658  CB  LYS A 170       0.766 -11.684   3.930  1.00  0.55           C  
ATOM   2659  CG  LYS A 170       1.640 -11.467   5.147  1.00  0.55           C  
ATOM   2660  CD  LYS A 170       0.857 -11.628   6.434  1.00  0.55           C  
ATOM   2661  CE  LYS A 170       1.714 -11.327   7.655  1.00  0.55           C  
ATOM   2662  NZ  LYS A 170       0.932 -11.445   8.914  1.00  0.55           N  
ATOM   2663  H   LYS A 170       1.549  -9.413   3.084  1.00  0.55           H  
ATOM   2664  HA  LYS A 170       2.423 -12.125   2.642  1.00  0.55           H  
ATOM   2665 1HB  LYS A 170      -0.058 -10.969   3.969  1.00  0.55           H  
ATOM   2666 2HB  LYS A 170       0.342 -12.686   3.983  1.00  0.55           H  
ATOM   2667 1HG  LYS A 170       2.465 -12.153   5.112  1.00  0.55           H  
ATOM   2668 2HG  LYS A 170       2.045 -10.460   5.117  1.00  0.55           H  
ATOM   2669 1HD  LYS A 170       0.007 -10.944   6.425  1.00  0.55           H  
ATOM   2670 2HD  LYS A 170       0.482 -12.649   6.506  1.00  0.55           H  
ATOM   2671 1HE  LYS A 170       2.552 -12.017   7.692  1.00  0.55           H  
ATOM   2672 2HE  LYS A 170       2.099 -10.310   7.576  1.00  0.55           H  
ATOM   2673 1HZ  LYS A 170       1.533 -11.232   9.698  1.00  0.55           H  
ATOM   2674 2HZ  LYS A 170       0.160 -10.791   8.892  1.00  0.55           H  
ATOM   2675 3HZ  LYS A 170       0.578 -12.385   9.006  1.00  0.55           H  
ATOM   2676  N   ALA A 171      -0.243 -11.072   0.982  1.00  0.54           N  
ATOM   2677  CA  ALA A 171      -1.081 -11.351  -0.177  1.00  0.54           C  
ATOM   2678  C   ALA A 171      -0.228 -11.521  -1.432  1.00  0.54           C  
ATOM   2679  O   ALA A 171      -0.481 -12.413  -2.250  1.00  0.54           O  
ATOM   2680  CB  ALA A 171      -2.088 -10.231  -0.376  1.00  0.54           C  
ATOM   2681  H   ALA A 171      -0.382 -10.194   1.482  1.00  0.54           H  
ATOM   2682  HA  ALA A 171      -1.614 -12.281   0.007  1.00  0.54           H  
ATOM   2683 1HB  ALA A 171      -2.725 -10.459  -1.228  1.00  0.54           H  
ATOM   2684 2HB  ALA A 171      -2.697 -10.130   0.522  1.00  0.54           H  
ATOM   2685 3HB  ALA A 171      -1.562  -9.299  -0.557  1.00  0.54           H  
ATOM   2686  N   TYR A 172       0.805 -10.685  -1.574  1.00  0.53           N  
ATOM   2687  CA  TYR A 172       1.707 -10.772  -2.711  1.00  0.53           C  
ATOM   2688  C   TYR A 172       2.395 -12.128  -2.714  1.00  0.53           C  
ATOM   2689  O   TYR A 172       2.394 -12.828  -3.727  1.00  0.53           O  
ATOM   2690  CB  TYR A 172       2.717  -9.627  -2.713  1.00  0.53           C  
ATOM   2691  CG  TYR A 172       3.679  -9.692  -3.847  1.00  0.53           C  
ATOM   2692  CD1 TYR A 172       3.259  -9.321  -5.109  1.00  0.53           C  
ATOM   2693  CD2 TYR A 172       4.978 -10.096  -3.640  1.00  0.53           C  
ATOM   2694  CE1 TYR A 172       4.133  -9.360  -6.169  1.00  0.53           C  
ATOM   2695  CE2 TYR A 172       5.847 -10.129  -4.696  1.00  0.53           C  
ATOM   2696  CZ  TYR A 172       5.435  -9.765  -5.960  1.00  0.53           C  
ATOM   2697  OH  TYR A 172       6.312  -9.797  -7.026  1.00  0.53           O  
ATOM   2698  H   TYR A 172       0.948  -9.948  -0.885  1.00  0.53           H  
ATOM   2699  HA  TYR A 172       1.118 -10.697  -3.623  1.00  0.53           H  
ATOM   2700 1HB  TYR A 172       2.190  -8.670  -2.756  1.00  0.53           H  
ATOM   2701 2HB  TYR A 172       3.284  -9.642  -1.786  1.00  0.53           H  
ATOM   2702  HD1 TYR A 172       2.230  -8.994  -5.263  1.00  0.53           H  
ATOM   2703  HD2 TYR A 172       5.312 -10.383  -2.643  1.00  0.53           H  
ATOM   2704  HE1 TYR A 172       3.798  -9.066  -7.162  1.00  0.53           H  
ATOM   2705  HE2 TYR A 172       6.848 -10.436  -4.532  1.00  0.53           H  
ATOM   2706  HH  TYR A 172       5.857  -9.509  -7.822  1.00  0.53           H  
ATOM   2707  N   LEU A 173       2.967 -12.514  -1.579  1.00  0.52           N  
ATOM   2708  CA  LEU A 173       3.635 -13.800  -1.485  1.00  0.52           C  
ATOM   2709  C   LEU A 173       2.653 -14.956  -1.708  1.00  0.52           C  
ATOM   2710  O   LEU A 173       3.004 -15.957  -2.341  1.00  0.52           O  
ATOM   2711  CB  LEU A 173       4.333 -13.918  -0.140  1.00  0.52           C  
ATOM   2712  CG  LEU A 173       5.578 -13.038   0.066  1.00  0.52           C  
ATOM   2713  CD1 LEU A 173       6.043 -13.159   1.528  1.00  0.52           C  
ATOM   2714  CD2 LEU A 173       6.672 -13.494  -0.909  1.00  0.52           C  
ATOM   2715  H   LEU A 173       2.942 -11.898  -0.765  1.00  0.52           H  
ATOM   2716  HA  LEU A 173       4.394 -13.844  -2.264  1.00  0.52           H  
ATOM   2717 1HB  LEU A 173       3.613 -13.630   0.626  1.00  0.52           H  
ATOM   2718 2HB  LEU A 173       4.608 -14.925   0.013  1.00  0.52           H  
ATOM   2719  HG  LEU A 173       5.327 -11.993  -0.127  1.00  0.52           H  
ATOM   2720 1HD1 LEU A 173       6.915 -12.545   1.694  1.00  0.52           H  
ATOM   2721 2HD1 LEU A 173       5.239 -12.825   2.180  1.00  0.52           H  
ATOM   2722 3HD1 LEU A 173       6.288 -14.195   1.746  1.00  0.52           H  
ATOM   2723 1HD2 LEU A 173       7.562 -12.874  -0.776  1.00  0.52           H  
ATOM   2724 2HD2 LEU A 173       6.924 -14.538  -0.716  1.00  0.52           H  
ATOM   2725 3HD2 LEU A 173       6.307 -13.391  -1.932  1.00  0.52           H  
ATOM   2726  N   ASN A 174       1.416 -14.820  -1.219  1.00  0.51           N  
ATOM   2727  CA  ASN A 174       0.415 -15.856  -1.435  1.00  0.51           C  
ATOM   2728  C   ASN A 174       0.060 -15.941  -2.921  1.00  0.51           C  
ATOM   2729  O   ASN A 174      -0.170 -17.035  -3.447  1.00  0.51           O  
ATOM   2730  CB  ASN A 174      -0.822 -15.599  -0.601  1.00  0.51           C  
ATOM   2731  CG  ASN A 174      -0.615 -15.873   0.878  1.00  0.51           C  
ATOM   2732  OD1 ASN A 174       0.278 -16.622   1.296  1.00  0.51           O  
ATOM   2733  ND2 ASN A 174      -1.444 -15.262   1.687  1.00  0.51           N  
ATOM   2734  H   ASN A 174       1.170 -13.998  -0.670  1.00  0.51           H  
ATOM   2735  HA  ASN A 174       0.840 -16.812  -1.143  1.00  0.51           H  
ATOM   2736 1HB  ASN A 174      -1.124 -14.563  -0.724  1.00  0.51           H  
ATOM   2737 2HB  ASN A 174      -1.637 -16.222  -0.963  1.00  0.51           H  
ATOM   2738 1HD2 ASN A 174      -1.366 -15.394   2.674  1.00  0.51           H  
ATOM   2739 2HD2 ASN A 174      -2.155 -14.668   1.317  1.00  0.51           H  
ATOM   2740  N   SER A 175       0.053 -14.791  -3.610  1.00  0.51           N  
ATOM   2741  CA  SER A 175      -0.228 -14.748  -5.037  1.00  0.51           C  
ATOM   2742  C   SER A 175       0.886 -15.488  -5.763  1.00  0.51           C  
ATOM   2743  O   SER A 175       0.629 -16.224  -6.716  1.00  0.51           O  
ATOM   2744  CB  SER A 175      -0.339 -13.318  -5.527  1.00  0.51           C  
ATOM   2745  OG  SER A 175      -1.433 -12.670  -4.922  1.00  0.51           O  
ATOM   2746  H   SER A 175       0.213 -13.913  -3.120  1.00  0.51           H  
ATOM   2747  HA  SER A 175      -1.172 -15.261  -5.229  1.00  0.51           H  
ATOM   2748 1HB  SER A 175       0.570 -12.778  -5.310  1.00  0.51           H  
ATOM   2749 2HB  SER A 175      -0.465 -13.317  -6.606  1.00  0.51           H  
ATOM   2750  HG  SER A 175      -1.223 -12.649  -3.956  1.00  0.51           H  
ATOM   2751  N   VAL A 176       2.125 -15.316  -5.290  1.00  0.50           N  
ATOM   2752  CA  VAL A 176       3.253 -16.026  -5.870  1.00  0.50           C  
ATOM   2753  C   VAL A 176       3.055 -17.529  -5.658  1.00  0.50           C  
ATOM   2754  O   VAL A 176       3.266 -18.308  -6.582  1.00  0.50           O  
ATOM   2755  CB  VAL A 176       4.596 -15.537  -5.307  1.00  0.50           C  
ATOM   2756  CG1 VAL A 176       5.680 -16.422  -5.792  1.00  0.50           C  
ATOM   2757  CG2 VAL A 176       4.844 -14.105  -5.762  1.00  0.50           C  
ATOM   2758  H   VAL A 176       2.274 -14.656  -4.527  1.00  0.50           H  
ATOM   2759  HA  VAL A 176       3.267 -15.833  -6.943  1.00  0.50           H  
ATOM   2760  HB  VAL A 176       4.581 -15.582  -4.225  1.00  0.50           H  
ATOM   2761 1HG1 VAL A 176       6.615 -16.074  -5.411  1.00  0.50           H  
ATOM   2762 2HG1 VAL A 176       5.494 -17.430  -5.453  1.00  0.50           H  
ATOM   2763 3HG1 VAL A 176       5.700 -16.396  -6.879  1.00  0.50           H  
ATOM   2764 1HG2 VAL A 176       5.776 -13.767  -5.373  1.00  0.50           H  
ATOM   2765 2HG2 VAL A 176       4.869 -14.069  -6.851  1.00  0.50           H  
ATOM   2766 3HG2 VAL A 176       4.050 -13.463  -5.398  1.00  0.50           H  
ATOM   2767  N   LEU A 177       2.600 -17.953  -4.472  1.00  0.50           N  
ATOM   2768  CA  LEU A 177       2.337 -19.382  -4.295  1.00  0.50           C  
ATOM   2769  C   LEU A 177       1.304 -19.866  -5.315  1.00  0.50           C  
ATOM   2770  O   LEU A 177       1.487 -20.926  -5.919  1.00  0.50           O  
ATOM   2771  CB  LEU A 177       1.832 -19.687  -2.869  1.00  0.50           C  
ATOM   2772  CG  LEU A 177       2.850 -19.623  -1.766  1.00  0.50           C  
ATOM   2773  CD1 LEU A 177       2.187 -19.685  -0.386  1.00  0.50           C  
ATOM   2774  CD2 LEU A 177       3.741 -20.817  -1.954  1.00  0.50           C  
ATOM   2775  H   LEU A 177       2.463 -17.289  -3.710  1.00  0.50           H  
ATOM   2776  HA  LEU A 177       3.264 -19.927  -4.460  1.00  0.50           H  
ATOM   2777 1HB  LEU A 177       1.050 -18.987  -2.624  1.00  0.50           H  
ATOM   2778 2HB  LEU A 177       1.402 -20.686  -2.865  1.00  0.50           H  
ATOM   2779  HG  LEU A 177       3.407 -18.700  -1.832  1.00  0.50           H  
ATOM   2780 1HD1 LEU A 177       2.952 -19.657   0.386  1.00  0.50           H  
ATOM   2781 2HD1 LEU A 177       1.523 -18.837  -0.257  1.00  0.50           H  
ATOM   2782 3HD1 LEU A 177       1.618 -20.606  -0.298  1.00  0.50           H  
ATOM   2783 1HD2 LEU A 177       4.503 -20.857  -1.202  1.00  0.50           H  
ATOM   2784 2HD2 LEU A 177       3.141 -21.723  -1.888  1.00  0.50           H  
ATOM   2785 3HD2 LEU A 177       4.200 -20.758  -2.937  1.00  0.50           H  
ATOM   2786  N   GLU A 178       0.242 -19.082  -5.549  1.00  0.50           N  
ATOM   2787  CA  GLU A 178      -0.753 -19.471  -6.551  1.00  0.50           C  
ATOM   2788  C   GLU A 178      -0.117 -19.589  -7.939  1.00  0.50           C  
ATOM   2789  O   GLU A 178      -0.370 -20.554  -8.669  1.00  0.50           O  
ATOM   2790  CB  GLU A 178      -1.927 -18.482  -6.593  1.00  0.50           C  
ATOM   2791  CG  GLU A 178      -3.003 -18.836  -7.629  1.00  0.50           C  
ATOM   2792  CD  GLU A 178      -4.208 -17.904  -7.633  1.00  0.50           C  
ATOM   2793  OE1 GLU A 178      -4.366 -17.136  -6.718  1.00  0.50           O  
ATOM   2794  OE2 GLU A 178      -4.957 -17.958  -8.590  1.00  0.50           O  
ATOM   2795  H   GLU A 178       0.125 -18.224  -5.009  1.00  0.50           H  
ATOM   2796  HA  GLU A 178      -1.146 -20.453  -6.279  1.00  0.50           H  
ATOM   2797 1HB  GLU A 178      -2.395 -18.431  -5.610  1.00  0.50           H  
ATOM   2798 2HB  GLU A 178      -1.558 -17.489  -6.827  1.00  0.50           H  
ATOM   2799 1HG  GLU A 178      -2.538 -18.807  -8.614  1.00  0.50           H  
ATOM   2800 2HG  GLU A 178      -3.340 -19.857  -7.451  1.00  0.50           H  
ATOM   2801  N   GLU A 179       0.725 -18.615  -8.311  1.00  0.50           N  
ATOM   2802  CA  GLU A 179       1.376 -18.668  -9.616  1.00  0.50           C  
ATOM   2803  C   GLU A 179       2.188 -19.946  -9.737  1.00  0.50           C  
ATOM   2804  O   GLU A 179       2.135 -20.623 -10.762  1.00  0.50           O  
ATOM   2805  CB  GLU A 179       2.287 -17.451  -9.855  1.00  0.50           C  
ATOM   2806  CG  GLU A 179       2.966 -17.447 -11.248  1.00  0.50           C  
ATOM   2807  CD  GLU A 179       3.828 -16.216 -11.546  1.00  0.50           C  
ATOM   2808  OE1 GLU A 179       3.948 -15.360 -10.704  1.00  0.50           O  
ATOM   2809  OE2 GLU A 179       4.360 -16.147 -12.630  1.00  0.50           O  
ATOM   2810  H   GLU A 179       0.892 -17.830  -7.683  1.00  0.50           H  
ATOM   2811  HA  GLU A 179       0.604 -18.678 -10.384  1.00  0.50           H  
ATOM   2812 1HB  GLU A 179       1.711 -16.533  -9.741  1.00  0.50           H  
ATOM   2813 2HB  GLU A 179       3.077 -17.438  -9.102  1.00  0.50           H  
ATOM   2814 1HG  GLU A 179       3.598 -18.325 -11.304  1.00  0.50           H  
ATOM   2815 2HG  GLU A 179       2.198 -17.544 -12.015  1.00  0.50           H  
ATOM   2816  N   ILE A 180       2.894 -20.307  -8.673  1.00  0.50           N  
ATOM   2817  CA  ILE A 180       3.728 -21.493  -8.673  1.00  0.50           C  
ATOM   2818  C   ILE A 180       2.892 -22.744  -8.868  1.00  0.50           C  
ATOM   2819  O   ILE A 180       3.261 -23.627  -9.651  1.00  0.50           O  
ATOM   2820  CB  ILE A 180       4.534 -21.584  -7.385  1.00  0.50           C  
ATOM   2821  CG1 ILE A 180       5.527 -20.441  -7.384  1.00  0.50           C  
ATOM   2822  CG2 ILE A 180       5.250 -22.949  -7.363  1.00  0.50           C  
ATOM   2823  CD1 ILE A 180       6.210 -20.140  -6.077  1.00  0.50           C  
ATOM   2824  H   ILE A 180       2.885 -19.702  -7.849  1.00  0.50           H  
ATOM   2825  HA  ILE A 180       4.427 -21.420  -9.497  1.00  0.50           H  
ATOM   2826  HB  ILE A 180       3.890 -21.477  -6.517  1.00  0.50           H  
ATOM   2827 1HG1 ILE A 180       6.269 -20.683  -8.095  1.00  0.50           H  
ATOM   2828 2HG1 ILE A 180       5.012 -19.544  -7.716  1.00  0.50           H  
ATOM   2829 1HG2 ILE A 180       5.853 -23.041  -6.487  1.00  0.50           H  
ATOM   2830 2HG2 ILE A 180       4.510 -23.748  -7.375  1.00  0.50           H  
ATOM   2831 3HG2 ILE A 180       5.886 -23.035  -8.237  1.00  0.50           H  
ATOM   2832 1HD1 ILE A 180       6.886 -19.315  -6.224  1.00  0.50           H  
ATOM   2833 2HD1 ILE A 180       5.469 -19.874  -5.330  1.00  0.50           H  
ATOM   2834 3HD1 ILE A 180       6.756 -20.983  -5.752  1.00  0.50           H  
ATOM   2835  N   GLU A 181       1.758 -22.830  -8.172  1.00  0.51           N  
ATOM   2836  CA  GLU A 181       0.896 -23.989  -8.345  1.00  0.51           C  
ATOM   2837  C   GLU A 181       0.420 -24.084  -9.797  1.00  0.51           C  
ATOM   2838  O   GLU A 181       0.302 -25.184 -10.336  1.00  0.51           O  
ATOM   2839  CB  GLU A 181      -0.307 -23.942  -7.392  1.00  0.51           C  
ATOM   2840  CG  GLU A 181       0.032 -24.181  -5.912  1.00  0.51           C  
ATOM   2841  CD  GLU A 181      -1.184 -24.131  -4.991  1.00  0.51           C  
ATOM   2842  OE1 GLU A 181      -2.259 -23.819  -5.453  1.00  0.51           O  
ATOM   2843  OE2 GLU A 181      -1.028 -24.418  -3.825  1.00  0.51           O  
ATOM   2844  H   GLU A 181       1.507 -22.087  -7.517  1.00  0.51           H  
ATOM   2845  HA  GLU A 181       1.475 -24.883  -8.122  1.00  0.51           H  
ATOM   2846 1HB  GLU A 181      -0.782 -22.962  -7.466  1.00  0.51           H  
ATOM   2847 2HB  GLU A 181      -1.042 -24.685  -7.697  1.00  0.51           H  
ATOM   2848 1HG  GLU A 181       0.508 -25.154  -5.815  1.00  0.51           H  
ATOM   2849 2HG  GLU A 181       0.750 -23.425  -5.596  1.00  0.51           H  
ATOM   2850  N   LYS A 182       0.154 -22.937 -10.433  1.00  0.52           N  
ATOM   2851  CA  LYS A 182      -0.260 -22.918 -11.835  1.00  0.52           C  
ATOM   2852  C   LYS A 182       0.887 -23.273 -12.798  1.00  0.52           C  
ATOM   2853  O   LYS A 182       0.661 -23.930 -13.817  1.00  0.52           O  
ATOM   2854  CB  LYS A 182      -0.868 -21.560 -12.187  1.00  0.52           C  
ATOM   2855  CG  LYS A 182      -2.231 -21.323 -11.539  1.00  0.52           C  
ATOM   2856  CD  LYS A 182      -2.796 -19.952 -11.871  1.00  0.52           C  
ATOM   2857  CE  LYS A 182      -4.175 -19.771 -11.242  1.00  0.52           C  
ATOM   2858  NZ  LYS A 182      -4.729 -18.410 -11.479  1.00  0.52           N  
ATOM   2859  H   LYS A 182       0.227 -22.056  -9.919  1.00  0.52           H  
ATOM   2860  HA  LYS A 182      -1.035 -23.673 -11.964  1.00  0.52           H  
ATOM   2861 1HB  LYS A 182      -0.199 -20.768 -11.856  1.00  0.52           H  
ATOM   2862 2HB  LYS A 182      -0.975 -21.473 -13.266  1.00  0.52           H  
ATOM   2863 1HG  LYS A 182      -2.930 -22.088 -11.873  1.00  0.52           H  
ATOM   2864 2HG  LYS A 182      -2.124 -21.403 -10.455  1.00  0.52           H  
ATOM   2865 1HD  LYS A 182      -2.125 -19.185 -11.477  1.00  0.52           H  
ATOM   2866 2HD  LYS A 182      -2.872 -19.831 -12.950  1.00  0.52           H  
ATOM   2867 1HE  LYS A 182      -4.856 -20.506 -11.667  1.00  0.52           H  
ATOM   2868 2HE  LYS A 182      -4.102 -19.940 -10.171  1.00  0.52           H  
ATOM   2869 1HZ  LYS A 182      -5.643 -18.339 -11.040  1.00  0.52           H  
ATOM   2870 2HZ  LYS A 182      -4.109 -17.718 -11.071  1.00  0.52           H  
ATOM   2871 3HZ  LYS A 182      -4.816 -18.244 -12.467  1.00  0.52           H  
ATOM   2872  N   LEU A 183       2.114 -22.831 -12.488  1.00  0.53           N  
ATOM   2873  CA  LEU A 183       3.281 -23.131 -13.326  1.00  0.53           C  
ATOM   2874  C   LEU A 183       3.607 -24.623 -13.331  1.00  0.53           C  
ATOM   2875  O   LEU A 183       4.012 -25.182 -14.350  1.00  0.53           O  
ATOM   2876  CB  LEU A 183       4.523 -22.378 -12.815  1.00  0.53           C  
ATOM   2877  CG  LEU A 183       4.527 -20.852 -12.986  1.00  0.53           C  
ATOM   2878  CD1 LEU A 183       5.729 -20.254 -12.234  1.00  0.53           C  
ATOM   2879  CD2 LEU A 183       4.585 -20.518 -14.456  1.00  0.53           C  
ATOM   2880  H   LEU A 183       2.231 -22.257 -11.656  1.00  0.53           H  
ATOM   2881  HA  LEU A 183       3.062 -22.818 -14.345  1.00  0.53           H  
ATOM   2882 1HB  LEU A 183       4.627 -22.586 -11.751  1.00  0.53           H  
ATOM   2883 2HB  LEU A 183       5.398 -22.772 -13.324  1.00  0.53           H  
ATOM   2884  HG  LEU A 183       3.629 -20.437 -12.575  1.00  0.53           H  
ATOM   2885 1HD1 LEU A 183       5.727 -19.168 -12.351  1.00  0.53           H  
ATOM   2886 2HD1 LEU A 183       5.664 -20.496 -11.179  1.00  0.53           H  
ATOM   2887 3HD1 LEU A 183       6.651 -20.661 -12.639  1.00  0.53           H  
ATOM   2888 1HD2 LEU A 183       4.581 -19.433 -14.580  1.00  0.53           H  
ATOM   2889 2HD2 LEU A 183       5.496 -20.932 -14.888  1.00  0.53           H  
ATOM   2890 3HD2 LEU A 183       3.718 -20.946 -14.957  1.00  0.53           H  
ATOM   2891  N   LYS A 184       3.454 -25.253 -12.172  1.00  0.55           N  
ATOM   2892  CA  LYS A 184       3.731 -26.671 -11.977  1.00  0.55           C  
ATOM   2893  C   LYS A 184       2.750 -27.596 -12.699  1.00  0.55           C  
ATOM   2894  O   LYS A 184       1.540 -27.396 -12.623  1.00  0.55           O  
ATOM   2895  CB  LYS A 184       3.741 -26.971 -10.481  1.00  0.55           C  
ATOM   2896  CG  LYS A 184       4.075 -28.399 -10.096  1.00  0.55           C  
ATOM   2897  CD  LYS A 184       4.303 -28.489  -8.595  1.00  0.55           C  
ATOM   2898  CE  LYS A 184       3.031 -28.189  -7.815  1.00  0.55           C  
ATOM   2899  NZ  LYS A 184       3.253 -28.326  -6.355  1.00  0.55           N  
ATOM   2900  H   LYS A 184       3.142 -24.709 -11.365  1.00  0.55           H  
ATOM   2901  HA  LYS A 184       4.724 -26.875 -12.375  1.00  0.55           H  
ATOM   2902 1HB  LYS A 184       4.451 -26.308  -9.984  1.00  0.55           H  
ATOM   2903 2HB  LYS A 184       2.752 -26.736 -10.071  1.00  0.55           H  
ATOM   2904 1HG  LYS A 184       3.249 -29.055 -10.377  1.00  0.55           H  
ATOM   2905 2HG  LYS A 184       4.973 -28.724 -10.618  1.00  0.55           H  
ATOM   2906 1HD  LYS A 184       4.654 -29.487  -8.331  1.00  0.55           H  
ATOM   2907 2HD  LYS A 184       5.068 -27.766  -8.296  1.00  0.55           H  
ATOM   2908 1HE  LYS A 184       2.721 -27.165  -8.029  1.00  0.55           H  
ATOM   2909 2HE  LYS A 184       2.240 -28.871  -8.123  1.00  0.55           H  
ATOM   2910 1HZ  LYS A 184       2.415 -28.107  -5.846  1.00  0.55           H  
ATOM   2911 2HZ  LYS A 184       3.543 -29.265  -6.135  1.00  0.55           H  
ATOM   2912 3HZ  LYS A 184       4.009 -27.673  -6.079  1.00  0.55           H  
ATOM   2913  N   ALA A 185       3.303 -28.626 -13.361  1.00  0.56           N  
ATOM   2914  CA  ALA A 185       2.597 -29.692 -14.095  1.00  0.56           C  
ATOM   2915  C   ALA A 185       3.093 -29.736 -15.533  1.00  0.56           C  
ATOM   2916  O   ALA A 185       4.210 -30.186 -15.788  1.00  0.56           O  
ATOM   2917  OXT ALA A 185       2.298 -29.526 -16.446  1.00  0.56           O  
ATOM   2918  CB  ALA A 185       1.077 -29.531 -14.091  1.00  0.56           C  
ATOM   2919  H   ALA A 185       4.311 -28.669 -13.358  1.00  0.56           H  
ATOM   2920  HA  ALA A 185       2.841 -30.644 -13.623  1.00  0.56           H  
ATOM   2921 1HB  ALA A 185       0.634 -30.359 -14.640  1.00  0.56           H  
ATOM   2922 2HB  ALA A 185       0.695 -29.549 -13.068  1.00  0.56           H  
ATOM   2923 3HB  ALA A 185       0.794 -28.595 -14.578  1.00  0.56           H  
TER    2924
ENDMDL

REMARK ID 640041 MODEL 2 1ad6-PN-2
PFRMAT TS
TARGET 1ad6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.003   2.081  -5.902  1.00  4.16           N  
ATOM      2  CA  GLY A   1       7.989   1.177  -5.320  1.00  4.16           C  
ATOM      3  C   GLY A   1       8.035   1.347  -3.812  1.00  4.16           C  
ATOM      4  O   GLY A   1       9.083   1.210  -3.175  1.00  4.16           O  
ATOM      5  H   GLY A   1       7.250   3.053  -6.028  1.00  4.16           H  
ATOM      6 1HA  GLY A   1       7.734   0.147  -5.571  1.00  4.16           H  
ATOM      7 2HA  GLY A   1       8.970   1.381  -5.746  1.00  4.16           H  
ATOM      8  N   GLY A   2       6.872   1.600  -3.227  1.00  3.53           N  
ATOM      9  CA  GLY A   2       6.735   1.828  -1.786  1.00  3.53           C  
ATOM     10  C   GLY A   2       6.851   0.543  -0.970  1.00  3.53           C  
ATOM     11  O   GLY A   2       5.886   0.102  -0.344  1.00  3.53           O  
ATOM     12  H   GLY A   2       6.057   1.670  -3.823  1.00  3.53           H  
ATOM     13 1HA  GLY A   2       7.498   2.534  -1.459  1.00  3.53           H  
ATOM     14 2HA  GLY A   2       5.770   2.294  -1.589  1.00  3.53           H  
ATOM     15  N   SER A   3       8.034  -0.059  -0.991  1.00  2.86           N  
ATOM     16  CA  SER A   3       8.271  -1.309  -0.281  1.00  2.86           C  
ATOM     17  C   SER A   3       7.998  -1.201   1.196  1.00  2.86           C  
ATOM     18  O   SER A   3       8.436  -0.256   1.864  1.00  2.86           O  
ATOM     19  CB  SER A   3       9.695  -1.787  -0.442  1.00  2.86           C  
ATOM     20  OG  SER A   3       9.934  -2.922   0.383  1.00  2.86           O  
ATOM     21  H   SER A   3       8.764   0.374  -1.556  1.00  2.86           H  
ATOM     22  HA  SER A   3       7.601  -2.064  -0.695  1.00  2.86           H  
ATOM     23 1HB  SER A   3       9.871  -2.045  -1.486  1.00  2.86           H  
ATOM     24 2HB  SER A   3      10.386  -0.986  -0.180  1.00  2.86           H  
ATOM     25  HG  SER A   3      10.789  -3.272   0.101  1.00  2.86           H  
ATOM     26  N   THR A   4       7.378  -2.251   1.718  1.00  2.26           N  
ATOM     27  CA  THR A   4       7.043  -2.399   3.123  1.00  2.26           C  
ATOM     28  C   THR A   4       8.268  -2.387   4.027  1.00  2.26           C  
ATOM     29  O   THR A   4       8.149  -2.126   5.219  1.00  2.26           O  
ATOM     30  CB  THR A   4       6.252  -3.705   3.354  1.00  2.26           C  
ATOM     31  OG1 THR A   4       5.650  -3.680   4.656  1.00  2.26           O  
ATOM     32  CG2 THR A   4       7.162  -4.921   3.253  1.00  2.26           C  
ATOM     33  H   THR A   4       7.090  -2.984   1.085  1.00  2.26           H  
ATOM     34  HA  THR A   4       6.407  -1.561   3.408  1.00  2.26           H  
ATOM     35  HB  THR A   4       5.468  -3.786   2.600  1.00  2.26           H  
ATOM     36  HG1 THR A   4       5.068  -2.918   4.725  1.00  2.26           H  
ATOM     37 1HG2 THR A   4       6.577  -5.822   3.417  1.00  2.26           H  
ATOM     38 2HG2 THR A   4       7.618  -4.962   2.263  1.00  2.26           H  
ATOM     39 3HG2 THR A   4       7.933  -4.865   3.998  1.00  2.26           H  
ATOM     40  N   LEU A   5       9.451  -2.675   3.478  1.00  1.76           N  
ATOM     41  CA  LEU A   5      10.647  -2.737   4.307  1.00  1.76           C  
ATOM     42  C   LEU A   5      11.297  -1.359   4.478  1.00  1.76           C  
ATOM     43  O   LEU A   5      12.239  -1.192   5.265  1.00  1.76           O  
ATOM     44  CB  LEU A   5      11.634  -3.740   3.687  1.00  1.76           C  
ATOM     45  CG  LEU A   5      11.068  -5.191   3.619  1.00  1.76           C  
ATOM     46  CD1 LEU A   5      11.989  -6.159   2.924  1.00  1.76           C  
ATOM     47  CD2 LEU A   5      10.853  -5.663   4.978  1.00  1.76           C  
ATOM     48  H   LEU A   5       9.520  -2.845   2.471  1.00  1.76           H  
ATOM     49  HA  LEU A   5      10.361  -3.101   5.292  1.00  1.76           H  
ATOM     50 1HB  LEU A   5      11.884  -3.417   2.677  1.00  1.76           H  
ATOM     51 2HB  LEU A   5      12.545  -3.758   4.287  1.00  1.76           H  
ATOM     52  HG  LEU A   5      10.134  -5.169   3.068  1.00  1.76           H  
ATOM     53 1HD1 LEU A   5      11.518  -7.136   2.914  1.00  1.76           H  
ATOM     54 2HD1 LEU A   5      12.179  -5.837   1.899  1.00  1.76           H  
ATOM     55 3HD1 LEU A   5      12.917  -6.226   3.478  1.00  1.76           H  
ATOM     56 1HD2 LEU A   5      10.437  -6.661   4.918  1.00  1.76           H  
ATOM     57 2HD2 LEU A   5      11.809  -5.687   5.510  1.00  1.76           H  
ATOM     58 3HD2 LEU A   5      10.174  -5.000   5.485  1.00  1.76           H  
ATOM     59  N   THR A   6      10.751  -0.352   3.794  1.00  1.40           N  
ATOM     60  CA  THR A   6      11.309   0.983   3.858  1.00  1.40           C  
ATOM     61  C   THR A   6      11.459   1.532   5.287  1.00  1.40           C  
ATOM     62  O   THR A   6      12.521   2.077   5.589  1.00  1.40           O  
ATOM     63  CB  THR A   6      10.520   1.983   2.986  1.00  1.40           C  
ATOM     64  OG1 THR A   6      10.548   1.554   1.631  1.00  1.40           O  
ATOM     65  CG2 THR A   6      11.143   3.330   3.117  1.00  1.40           C  
ATOM     66  H   THR A   6       9.946  -0.509   3.187  1.00  1.40           H  
ATOM     67  HA  THR A   6      12.312   0.935   3.433  1.00  1.40           H  
ATOM     68  HB  THR A   6       9.502   2.058   3.287  1.00  1.40           H  
ATOM     69  HG1 THR A   6       9.879   0.834   1.531  1.00  1.40           H  
ATOM     70 1HG2 THR A   6      10.599   4.039   2.497  1.00  1.40           H  
ATOM     71 2HG2 THR A   6      11.094   3.639   4.158  1.00  1.40           H  
ATOM     72 3HG2 THR A   6      12.183   3.286   2.797  1.00  1.40           H  
ATOM     73  N   PRO A   7      10.440   1.475   6.188  1.00  1.15           N  
ATOM     74  CA  PRO A   7      10.536   1.977   7.545  1.00  1.15           C  
ATOM     75  C   PRO A   7      11.648   1.309   8.346  1.00  1.15           C  
ATOM     76  O   PRO A   7      12.173   1.905   9.281  1.00  1.15           O  
ATOM     77  CB  PRO A   7       9.170   1.613   8.142  1.00  1.15           C  
ATOM     78  CG  PRO A   7       8.258   1.487   6.956  1.00  1.15           C  
ATOM     79  CD  PRO A   7       9.127   0.863   5.901  1.00  1.15           C  
ATOM     80  HA  PRO A   7      10.674   3.065   7.519  1.00  1.15           H  
ATOM     81 1HB  PRO A   7       9.252   0.673   8.711  1.00  1.15           H  
ATOM     82 2HB  PRO A   7       8.850   2.391   8.852  1.00  1.15           H  
ATOM     83 1HG  PRO A   7       7.387   0.863   7.210  1.00  1.15           H  
ATOM     84 2HG  PRO A   7       7.870   2.471   6.661  1.00  1.15           H  
ATOM     85 1HD  PRO A   7       9.189  -0.200   6.103  1.00  1.15           H  
ATOM     86 2HD  PRO A   7       8.719   1.068   4.937  1.00  1.15           H  
ATOM     87  N   LEU A   8      12.050   0.084   7.983  1.00  0.99           N  
ATOM     88  CA  LEU A   8      13.112  -0.552   8.742  1.00  0.99           C  
ATOM     89  C   LEU A   8      14.378   0.168   8.379  1.00  0.99           C  
ATOM     90  O   LEU A   8      15.148   0.601   9.239  1.00  0.99           O  
ATOM     91  CB  LEU A   8      13.241  -2.046   8.412  1.00  0.99           C  
ATOM     92  CG  LEU A   8      14.370  -2.799   9.159  1.00  0.99           C  
ATOM     93  CD1 LEU A   8      14.132  -2.766  10.669  1.00  0.99           C  
ATOM     94  CD2 LEU A   8      14.423  -4.202   8.674  1.00  0.99           C  
ATOM     95  H   LEU A   8      11.673  -0.403   7.175  1.00  0.99           H  
ATOM     96  HA  LEU A   8      12.922  -0.430   9.807  1.00  0.99           H  
ATOM     97 1HB  LEU A   8      12.297  -2.538   8.652  1.00  0.99           H  
ATOM     98 2HB  LEU A   8      13.422  -2.155   7.341  1.00  0.99           H  
ATOM     99  HG  LEU A   8      15.317  -2.312   8.956  1.00  0.99           H  
ATOM    100 1HD1 LEU A   8      14.938  -3.294  11.185  1.00  0.99           H  
ATOM    101 2HD1 LEU A   8      14.100  -1.732  11.017  1.00  0.99           H  
ATOM    102 3HD1 LEU A   8      13.187  -3.256  10.886  1.00  0.99           H  
ATOM    103 1HD2 LEU A   8      15.214  -4.695   9.202  1.00  0.99           H  
ATOM    104 2HD2 LEU A   8      13.475  -4.698   8.873  1.00  0.99           H  
ATOM    105 3HD2 LEU A   8      14.621  -4.215   7.598  1.00  0.99           H  
ATOM    106  N   LEU A   9      14.573   0.334   7.078  1.00  0.88           N  
ATOM    107  CA  LEU A   9      15.777   0.978   6.614  1.00  0.88           C  
ATOM    108  C   LEU A   9      15.847   2.421   7.094  1.00  0.88           C  
ATOM    109  O   LEU A   9      16.918   2.876   7.481  1.00  0.88           O  
ATOM    110  CB  LEU A   9      15.851   0.908   5.098  1.00  0.88           C  
ATOM    111  CG  LEU A   9      16.065  -0.485   4.538  1.00  0.88           C  
ATOM    112  CD1 LEU A   9      15.950  -0.419   3.044  1.00  0.88           C  
ATOM    113  CD2 LEU A   9      17.451  -1.030   4.972  1.00  0.88           C  
ATOM    114  H   LEU A   9      13.876  -0.017   6.416  1.00  0.88           H  
ATOM    115  HA  LEU A   9      16.630   0.441   7.024  1.00  0.88           H  
ATOM    116 1HB  LEU A   9      14.915   1.293   4.689  1.00  0.88           H  
ATOM    117 2HB  LEU A   9      16.666   1.541   4.755  1.00  0.88           H  
ATOM    118  HG  LEU A   9      15.279  -1.144   4.911  1.00  0.88           H  
ATOM    119 1HD1 LEU A   9      16.077  -1.387   2.656  1.00  0.88           H  
ATOM    120 2HD1 LEU A   9      14.963  -0.045   2.769  1.00  0.88           H  
ATOM    121 3HD1 LEU A   9      16.717   0.240   2.643  1.00  0.88           H  
ATOM    122 1HD2 LEU A   9      17.601  -2.028   4.566  1.00  0.88           H  
ATOM    123 2HD2 LEU A   9      18.229  -0.371   4.595  1.00  0.88           H  
ATOM    124 3HD2 LEU A   9      17.506  -1.072   6.061  1.00  0.88           H  
ATOM    125  N   LYS A  10      14.715   3.137   7.126  1.00  0.82           N  
ATOM    126  CA  LYS A  10      14.752   4.521   7.605  1.00  0.82           C  
ATOM    127  C   LYS A  10      15.090   4.620   9.095  1.00  0.82           C  
ATOM    128  O   LYS A  10      15.927   5.442   9.498  1.00  0.82           O  
ATOM    129  CB  LYS A  10      13.426   5.237   7.342  1.00  0.82           C  
ATOM    130  CG  LYS A  10      13.159   5.593   5.885  1.00  0.82           C  
ATOM    131  CD  LYS A  10      11.821   6.314   5.743  1.00  0.82           C  
ATOM    132  CE  LYS A  10      11.602   6.835   4.327  1.00  0.82           C  
ATOM    133  NZ  LYS A  10      10.275   7.499   4.180  1.00  0.82           N  
ATOM    134  H   LYS A  10      13.845   2.727   6.784  1.00  0.82           H  
ATOM    135  HA  LYS A  10      15.531   5.046   7.053  1.00  0.82           H  
ATOM    136 1HB  LYS A  10      12.608   4.598   7.680  1.00  0.82           H  
ATOM    137 2HB  LYS A  10      13.384   6.153   7.930  1.00  0.82           H  
ATOM    138 1HG  LYS A  10      13.959   6.230   5.510  1.00  0.82           H  
ATOM    139 2HG  LYS A  10      13.139   4.676   5.295  1.00  0.82           H  
ATOM    140 1HD  LYS A  10      11.014   5.621   5.993  1.00  0.82           H  
ATOM    141 2HD  LYS A  10      11.783   7.152   6.438  1.00  0.82           H  
ATOM    142 1HE  LYS A  10      12.383   7.556   4.093  1.00  0.82           H  
ATOM    143 2HE  LYS A  10      11.666   6.019   3.629  1.00  0.82           H  
ATOM    144 1HZ  LYS A  10      10.169   7.836   3.234  1.00  0.82           H  
ATOM    145 2HZ  LYS A  10       9.540   6.839   4.385  1.00  0.82           H  
ATOM    146 3HZ  LYS A  10      10.215   8.277   4.822  1.00  0.82           H  
ATOM    147  N   GLU A  11      14.510   3.737   9.910  1.00  0.77           N  
ATOM    148  CA  GLU A  11      14.787   3.746  11.339  1.00  0.77           C  
ATOM    149  C   GLU A  11      16.246   3.398  11.608  1.00  0.77           C  
ATOM    150  O   GLU A  11      16.827   3.857  12.592  1.00  0.77           O  
ATOM    151  CB  GLU A  11      13.837   2.808  12.078  1.00  0.77           C  
ATOM    152  CG  GLU A  11      12.362   3.314  12.145  1.00  0.77           C  
ATOM    153  CD  GLU A  11      12.175   4.561  12.987  1.00  0.77           C  
ATOM    154  OE1 GLU A  11      12.598   4.561  14.119  1.00  0.77           O  
ATOM    155  OE2 GLU A  11      11.608   5.511  12.495  1.00  0.77           O  
ATOM    156  H   GLU A  11      13.830   3.065   9.549  1.00  0.77           H  
ATOM    157  HA  GLU A  11      14.612   4.755  11.712  1.00  0.77           H  
ATOM    158 1HB  GLU A  11      13.841   1.844  11.568  1.00  0.77           H  
ATOM    159 2HB  GLU A  11      14.193   2.647  13.094  1.00  0.77           H  
ATOM    160 1HG  GLU A  11      12.036   3.547  11.136  1.00  0.77           H  
ATOM    161 2HG  GLU A  11      11.722   2.527  12.522  1.00  0.77           H  
ATOM    162  N   LEU A  12      16.832   2.555  10.763  1.00  0.74           N  
ATOM    163  CA  LEU A  12      18.237   2.208  10.895  1.00  0.74           C  
ATOM    164  C   LEU A  12      19.160   3.279  10.324  1.00  0.74           C  
ATOM    165  O   LEU A  12      20.187   3.595  10.914  1.00  0.74           O  
ATOM    166  CB  LEU A  12      18.483   0.891  10.201  1.00  0.74           C  
ATOM    167  CG  LEU A  12      17.833  -0.259  10.868  1.00  0.74           C  
ATOM    168  CD1 LEU A  12      17.979  -1.411  10.013  1.00  0.74           C  
ATOM    169  CD2 LEU A  12      18.517  -0.481  12.210  1.00  0.74           C  
ATOM    170  H   LEU A  12      16.284   2.138  10.008  1.00  0.74           H  
ATOM    171  HA  LEU A  12      18.461   2.093  11.954  1.00  0.74           H  
ATOM    172 1HB  LEU A  12      18.098   0.955   9.182  1.00  0.74           H  
ATOM    173 2HB  LEU A  12      19.557   0.704  10.160  1.00  0.74           H  
ATOM    174  HG  LEU A  12      16.772  -0.062  11.018  1.00  0.74           H  
ATOM    175 1HD1 LEU A  12      17.524  -2.276  10.468  1.00  0.74           H  
ATOM    176 2HD1 LEU A  12      17.506  -1.216   9.051  1.00  0.74           H  
ATOM    177 3HD1 LEU A  12      19.038  -1.561   9.887  1.00  0.74           H  
ATOM    178 1HD2 LEU A  12      18.069  -1.324  12.720  1.00  0.74           H  
ATOM    179 2HD2 LEU A  12      19.573  -0.674  12.042  1.00  0.74           H  
ATOM    180 3HD2 LEU A  12      18.415   0.407  12.820  1.00  0.74           H  
ATOM    181  N   LEU A  13      18.768   3.892   9.216  1.00  0.72           N  
ATOM    182  CA  LEU A  13      19.571   4.910   8.558  1.00  0.72           C  
ATOM    183  C   LEU A  13      19.880   6.061   9.500  1.00  0.72           C  
ATOM    184  O   LEU A  13      20.996   6.586   9.504  1.00  0.72           O  
ATOM    185  CB  LEU A  13      18.842   5.444   7.327  1.00  0.72           C  
ATOM    186  CG  LEU A  13      19.599   6.447   6.491  1.00  0.72           C  
ATOM    187  CD1 LEU A  13      20.868   5.780   5.954  1.00  0.72           C  
ATOM    188  CD2 LEU A  13      18.699   6.931   5.363  1.00  0.72           C  
ATOM    189  H   LEU A  13      17.903   3.611   8.772  1.00  0.72           H  
ATOM    190  HA  LEU A  13      20.509   4.462   8.247  1.00  0.72           H  
ATOM    191 1HB  LEU A  13      18.589   4.603   6.686  1.00  0.72           H  
ATOM    192 2HB  LEU A  13      17.913   5.915   7.654  1.00  0.72           H  
ATOM    193  HG  LEU A  13      19.892   7.296   7.112  1.00  0.72           H  
ATOM    194 1HD1 LEU A  13      21.430   6.494   5.353  1.00  0.72           H  
ATOM    195 2HD1 LEU A  13      21.484   5.445   6.789  1.00  0.72           H  
ATOM    196 3HD1 LEU A  13      20.593   4.922   5.339  1.00  0.72           H  
ATOM    197 1HD2 LEU A  13      19.236   7.658   4.754  1.00  0.72           H  
ATOM    198 2HD2 LEU A  13      18.404   6.083   4.744  1.00  0.72           H  
ATOM    199 3HD2 LEU A  13      17.809   7.397   5.790  1.00  0.72           H  
ATOM    200  N   ASN A  14      18.895   6.431  10.319  1.00  0.70           N  
ATOM    201  CA  ASN A  14      19.039   7.546  11.244  1.00  0.70           C  
ATOM    202  C   ASN A  14      19.579   7.137  12.624  1.00  0.70           C  
ATOM    203  O   ASN A  14      19.649   7.963  13.537  1.00  0.70           O  
ATOM    204  CB  ASN A  14      17.701   8.237  11.396  1.00  0.70           C  
ATOM    205  CG  ASN A  14      17.295   8.982  10.152  1.00  0.70           C  
ATOM    206  OD1 ASN A  14      18.129   9.596   9.472  1.00  0.70           O  
ATOM    207  ND2 ASN A  14      16.025   8.938   9.839  1.00  0.70           N  
ATOM    208  H   ASN A  14      17.993   5.954  10.245  1.00  0.70           H  
ATOM    209  HA  ASN A  14      19.753   8.251  10.817  1.00  0.70           H  
ATOM    210 1HB  ASN A  14      16.936   7.486  11.619  1.00  0.70           H  
ATOM    211 2HB  ASN A  14      17.738   8.930  12.234  1.00  0.70           H  
ATOM    212 1HD2 ASN A  14      15.694   9.413   9.025  1.00  0.70           H  
ATOM    213 2HD2 ASN A  14      15.386   8.422  10.414  1.00  0.70           H  
ATOM    214  N   ALA A  15      19.948   5.867  12.779  1.00  0.68           N  
ATOM    215  CA  ALA A  15      20.498   5.347  14.023  1.00  0.68           C  
ATOM    216  C   ALA A  15      21.998   5.611  14.073  1.00  0.68           C  
ATOM    217  O   ALA A  15      22.628   5.859  13.036  1.00  0.68           O  
ATOM    218  CB  ALA A  15      20.210   3.860  14.157  1.00  0.68           C  
ATOM    219  H   ALA A  15      19.877   5.220  11.998  1.00  0.68           H  
ATOM    220  HA  ALA A  15      20.031   5.875  14.853  1.00  0.68           H  
ATOM    221 1HB  ALA A  15      20.615   3.491  15.098  1.00  0.68           H  
ATOM    222 2HB  ALA A  15      19.137   3.703  14.130  1.00  0.68           H  
ATOM    223 3HB  ALA A  15      20.661   3.325  13.346  1.00  0.68           H  
ATOM    224  N   SER A  16      22.583   5.566  15.270  1.00  0.66           N  
ATOM    225  CA  SER A  16      24.037   5.664  15.393  1.00  0.66           C  
ATOM    226  C   SER A  16      24.677   4.282  15.363  1.00  0.66           C  
ATOM    227  O   SER A  16      24.103   3.317  15.863  1.00  0.66           O  
ATOM    228  CB  SER A  16      24.443   6.354  16.673  1.00  0.66           C  
ATOM    229  OG  SER A  16      25.844   6.335  16.815  1.00  0.66           O  
ATOM    230  H   SER A  16      22.021   5.418  16.096  1.00  0.66           H  
ATOM    231  HA  SER A  16      24.424   6.236  14.548  1.00  0.66           H  
ATOM    232 1HB  SER A  16      24.087   7.383  16.664  1.00  0.66           H  
ATOM    233 2HB  SER A  16      23.982   5.851  17.523  1.00  0.66           H  
ATOM    234  HG  SER A  16      26.036   6.817  17.632  1.00  0.66           H  
ATOM    235  N   GLU A  17      25.879   4.197  14.794  1.00  0.64           N  
ATOM    236  CA  GLU A  17      26.664   2.961  14.779  1.00  0.64           C  
ATOM    237  C   GLU A  17      27.413   2.715  16.099  1.00  0.64           C  
ATOM    238  O   GLU A  17      28.039   1.662  16.278  1.00  0.64           O  
ATOM    239  CB  GLU A  17      27.630   2.920  13.576  1.00  0.64           C  
ATOM    240  CG  GLU A  17      28.766   3.951  13.576  1.00  0.64           C  
ATOM    241  CD  GLU A  17      28.416   5.260  12.863  1.00  0.64           C  
ATOM    242  OE1 GLU A  17      27.261   5.482  12.573  1.00  0.64           O  
ATOM    243  OE2 GLU A  17      29.316   6.025  12.605  1.00  0.64           O  
ATOM    244  H   GLU A  17      26.279   5.034  14.394  1.00  0.64           H  
ATOM    245  HA  GLU A  17      25.972   2.129  14.655  1.00  0.64           H  
ATOM    246 1HB  GLU A  17      28.087   1.930  13.522  1.00  0.64           H  
ATOM    247 2HB  GLU A  17      27.063   3.055  12.656  1.00  0.64           H  
ATOM    248 1HG  GLU A  17      29.031   4.179  14.609  1.00  0.64           H  
ATOM    249 2HG  GLU A  17      29.638   3.508  13.098  1.00  0.64           H  
ATOM    250  N   GLU A  18      27.372   3.696  17.007  1.00  0.64           N  
ATOM    251  CA  GLU A  18      28.057   3.624  18.295  1.00  0.64           C  
ATOM    252  C   GLU A  18      27.233   2.850  19.319  1.00  0.64           C  
ATOM    253  O   GLU A  18      26.027   2.672  19.157  1.00  0.64           O  
ATOM    254  CB  GLU A  18      28.363   5.028  18.822  1.00  0.64           C  
ATOM    255  CG  GLU A  18      29.325   5.830  17.942  1.00  0.64           C  
ATOM    256  CD  GLU A  18      29.652   7.202  18.499  1.00  0.64           C  
ATOM    257  OE1 GLU A  18      28.974   7.639  19.398  1.00  0.64           O  
ATOM    258  OE2 GLU A  18      30.586   7.807  18.022  1.00  0.64           O  
ATOM    259  H   GLU A  18      26.832   4.536  16.801  1.00  0.64           H  
ATOM    260  HA  GLU A  18      29.001   3.097  18.153  1.00  0.64           H  
ATOM    261 1HB  GLU A  18      27.436   5.590  18.911  1.00  0.64           H  
ATOM    262 2HB  GLU A  18      28.797   4.956  19.819  1.00  0.64           H  
ATOM    263 1HG  GLU A  18      30.250   5.265  17.830  1.00  0.64           H  
ATOM    264 2HG  GLU A  18      28.879   5.941  16.951  1.00  0.64           H  
ATOM    265  N   PHE A  19      27.873   2.383  20.386  1.00  0.63           N  
ATOM    266  CA  PHE A  19      27.118   1.683  21.417  1.00  0.63           C  
ATOM    267  C   PHE A  19      26.221   2.625  22.192  1.00  0.63           C  
ATOM    268  O   PHE A  19      26.630   3.727  22.563  1.00  0.63           O  
ATOM    269  CB  PHE A  19      28.049   0.996  22.411  1.00  0.63           C  
ATOM    270  CG  PHE A  19      28.687  -0.275  21.960  1.00  0.63           C  
ATOM    271  CD1 PHE A  19      29.919  -0.302  21.364  1.00  0.63           C  
ATOM    272  CD2 PHE A  19      28.038  -1.466  22.172  1.00  0.63           C  
ATOM    273  CE1 PHE A  19      30.472  -1.503  20.986  1.00  0.63           C  
ATOM    274  CE2 PHE A  19      28.581  -2.666  21.799  1.00  0.63           C  
ATOM    275  CZ  PHE A  19      29.809  -2.682  21.202  1.00  0.63           C  
ATOM    276  H   PHE A  19      28.867   2.531  20.489  1.00  0.63           H  
ATOM    277  HA  PHE A  19      26.486   0.937  20.952  1.00  0.63           H  
ATOM    278 1HB  PHE A  19      28.838   1.686  22.704  1.00  0.63           H  
ATOM    279 2HB  PHE A  19      27.472   0.770  23.310  1.00  0.63           H  
ATOM    280  HD1 PHE A  19      30.463   0.629  21.191  1.00  0.63           H  
ATOM    281  HD2 PHE A  19      27.090  -1.432  22.648  1.00  0.63           H  
ATOM    282  HE1 PHE A  19      31.431  -1.509  20.521  1.00  0.63           H  
ATOM    283  HE2 PHE A  19      28.043  -3.591  21.978  1.00  0.63           H  
ATOM    284  HZ  PHE A  19      30.261  -3.608  20.904  1.00  0.63           H  
ATOM    285  N   SER A  20      25.009   2.160  22.478  1.00  0.63           N  
ATOM    286  CA  SER A  20      24.063   2.922  23.272  1.00  0.63           C  
ATOM    287  C   SER A  20      24.485   2.914  24.719  1.00  0.63           C  
ATOM    288  O   SER A  20      25.268   2.057  25.133  1.00  0.63           O  
ATOM    289  CB  SER A  20      22.665   2.337  23.133  1.00  0.63           C  
ATOM    290  OG  SER A  20      22.571   1.042  23.704  1.00  0.63           O  
ATOM    291  H   SER A  20      24.735   1.255  22.123  1.00  0.63           H  
ATOM    292  HA  SER A  20      24.058   3.955  22.916  1.00  0.63           H  
ATOM    293 1HB  SER A  20      21.943   2.996  23.611  1.00  0.63           H  
ATOM    294 2HB  SER A  20      22.405   2.283  22.079  1.00  0.63           H  
ATOM    295  HG  SER A  20      21.675   0.697  23.438  1.00  0.63           H  
ATOM    296  N   GLU A  21      23.917   3.814  25.515  1.00  0.63           N  
ATOM    297  CA  GLU A  21      24.268   3.846  26.926  1.00  0.63           C  
ATOM    298  C   GLU A  21      23.832   2.555  27.610  1.00  0.63           C  
ATOM    299  O   GLU A  21      24.516   2.063  28.510  1.00  0.63           O  
ATOM    300  CB  GLU A  21      23.632   5.058  27.609  1.00  0.63           C  
ATOM    301  CG  GLU A  21      24.182   6.427  27.154  1.00  0.63           C  
ATOM    302  CD  GLU A  21      25.661   6.634  27.439  1.00  0.63           C  
ATOM    303  OE1 GLU A  21      26.080   6.430  28.552  1.00  0.63           O  
ATOM    304  OE2 GLU A  21      26.377   7.002  26.520  1.00  0.63           O  
ATOM    305  H   GLU A  21      23.271   4.491  25.134  1.00  0.63           H  
ATOM    306  HA  GLU A  21      25.347   3.926  27.013  1.00  0.63           H  
ATOM    307 1HB  GLU A  21      22.557   5.053  27.429  1.00  0.63           H  
ATOM    308 2HB  GLU A  21      23.780   4.983  28.686  1.00  0.63           H  
ATOM    309 1HG  GLU A  21      24.022   6.521  26.080  1.00  0.63           H  
ATOM    310 2HG  GLU A  21      23.612   7.214  27.646  1.00  0.63           H  
ATOM    311  N   GLU A  22      22.707   1.997  27.158  1.00  0.64           N  
ATOM    312  CA  GLU A  22      22.185   0.772  27.737  1.00  0.64           C  
ATOM    313  C   GLU A  22      23.125  -0.393  27.397  1.00  0.64           C  
ATOM    314  O   GLU A  22      23.449  -1.204  28.269  1.00  0.64           O  
ATOM    315  CB  GLU A  22      20.777   0.520  27.207  1.00  0.64           C  
ATOM    316  CG  GLU A  22      20.027  -0.645  27.836  1.00  0.64           C  
ATOM    317  CD  GLU A  22      19.684  -0.426  29.298  1.00  0.64           C  
ATOM    318  OE1 GLU A  22      19.761   0.696  29.743  1.00  0.64           O  
ATOM    319  OE2 GLU A  22      19.305  -1.368  29.955  1.00  0.64           O  
ATOM    320  H   GLU A  22      22.207   2.444  26.405  1.00  0.64           H  
ATOM    321  HA  GLU A  22      22.146   0.882  28.821  1.00  0.64           H  
ATOM    322 1HB  GLU A  22      20.174   1.416  27.341  1.00  0.64           H  
ATOM    323 2HB  GLU A  22      20.839   0.334  26.140  1.00  0.64           H  
ATOM    324 1HG  GLU A  22      19.112  -0.832  27.272  1.00  0.64           H  
ATOM    325 2HG  GLU A  22      20.657  -1.513  27.747  1.00  0.64           H  
ATOM    326  N   LEU A  23      23.622  -0.462  26.150  1.00  0.65           N  
ATOM    327  CA  LEU A  23      24.567  -1.535  25.850  1.00  0.65           C  
ATOM    328  C   LEU A  23      25.833  -1.380  26.660  1.00  0.65           C  
ATOM    329  O   LEU A  23      26.349  -2.352  27.207  1.00  0.65           O  
ATOM    330  CB  LEU A  23      24.947  -1.587  24.372  1.00  0.65           C  
ATOM    331  CG  LEU A  23      23.926  -2.100  23.417  1.00  0.65           C  
ATOM    332  CD1 LEU A  23      24.363  -1.864  21.981  1.00  0.65           C  
ATOM    333  CD2 LEU A  23      23.807  -3.573  23.641  1.00  0.65           C  
ATOM    334  H   LEU A  23      23.342   0.203  25.426  1.00  0.65           H  
ATOM    335  HA  LEU A  23      24.109  -2.482  26.114  1.00  0.65           H  
ATOM    336 1HB  LEU A  23      25.220  -0.577  24.060  1.00  0.65           H  
ATOM    337 2HB  LEU A  23      25.823  -2.226  24.286  1.00  0.65           H  
ATOM    338  HG  LEU A  23      22.975  -1.595  23.584  1.00  0.65           H  
ATOM    339 1HD1 LEU A  23      23.603  -2.263  21.322  1.00  0.65           H  
ATOM    340 2HD1 LEU A  23      24.478  -0.800  21.801  1.00  0.65           H  
ATOM    341 3HD1 LEU A  23      25.296  -2.373  21.789  1.00  0.65           H  
ATOM    342 1HD2 LEU A  23      23.104  -3.972  22.955  1.00  0.65           H  
ATOM    343 2HD2 LEU A  23      24.769  -4.036  23.464  1.00  0.65           H  
ATOM    344 3HD2 LEU A  23      23.489  -3.764  24.660  1.00  0.65           H  
ATOM    345  N   LYS A  24      26.328  -0.156  26.797  1.00  0.65           N  
ATOM    346  CA  LYS A  24      27.546   0.003  27.561  1.00  0.65           C  
ATOM    347  C   LYS A  24      27.321  -0.434  29.003  1.00  0.65           C  
ATOM    348  O   LYS A  24      28.182  -1.092  29.588  1.00  0.65           O  
ATOM    349  CB  LYS A  24      28.051   1.440  27.470  1.00  0.65           C  
ATOM    350  CG  LYS A  24      28.622   1.797  26.090  1.00  0.65           C  
ATOM    351  CD  LYS A  24      29.285   3.152  26.096  1.00  0.65           C  
ATOM    352  CE  LYS A  24      28.240   4.244  26.208  1.00  0.65           C  
ATOM    353  NZ  LYS A  24      28.822   5.614  26.118  1.00  0.65           N  
ATOM    354  H   LYS A  24      25.882   0.646  26.348  1.00  0.65           H  
ATOM    355  HA  LYS A  24      28.307  -0.648  27.132  1.00  0.65           H  
ATOM    356 1HB  LYS A  24      27.224   2.125  27.680  1.00  0.65           H  
ATOM    357 2HB  LYS A  24      28.821   1.607  28.220  1.00  0.65           H  
ATOM    358 1HG  LYS A  24      29.339   1.040  25.774  1.00  0.65           H  
ATOM    359 2HG  LYS A  24      27.805   1.821  25.377  1.00  0.65           H  
ATOM    360 1HD  LYS A  24      29.974   3.224  26.937  1.00  0.65           H  
ATOM    361 2HD  LYS A  24      29.843   3.289  25.170  1.00  0.65           H  
ATOM    362 1HE  LYS A  24      27.507   4.118  25.406  1.00  0.65           H  
ATOM    363 2HE  LYS A  24      27.732   4.147  27.166  1.00  0.65           H  
ATOM    364 1HZ  LYS A  24      28.035   6.278  26.209  1.00  0.65           H  
ATOM    365 2HZ  LYS A  24      29.479   5.764  26.864  1.00  0.65           H  
ATOM    366 3HZ  LYS A  24      29.275   5.741  25.231  1.00  0.65           H  
ATOM    367  N   ALA A  25      26.147  -0.113  29.567  1.00  0.65           N  
ATOM    368  CA  ALA A  25      25.815  -0.522  30.926  1.00  0.65           C  
ATOM    369  C   ALA A  25      25.753  -2.048  31.068  1.00  0.65           C  
ATOM    370  O   ALA A  25      26.261  -2.616  32.046  1.00  0.65           O  
ATOM    371  CB  ALA A  25      24.483   0.084  31.331  1.00  0.65           C  
ATOM    372  H   ALA A  25      25.475   0.455  29.050  1.00  0.65           H  
ATOM    373  HA  ALA A  25      26.594  -0.149  31.588  1.00  0.65           H  
ATOM    374 1HB  ALA A  25      24.249  -0.195  32.355  1.00  0.65           H  
ATOM    375 2HB  ALA A  25      24.539   1.169  31.250  1.00  0.65           H  
ATOM    376 3HB  ALA A  25      23.701  -0.286  30.668  1.00  0.65           H  
ATOM    377  N   PHE A  26      25.182  -2.742  30.073  1.00  0.65           N  
ATOM    378  CA  PHE A  26      25.120  -4.195  30.194  1.00  0.65           C  
ATOM    379  C   PHE A  26      26.510  -4.784  30.198  1.00  0.65           C  
ATOM    380  O   PHE A  26      26.869  -5.589  31.070  1.00  0.65           O  
ATOM    381  CB  PHE A  26      24.386  -4.829  28.998  1.00  0.65           C  
ATOM    382  CG  PHE A  26      22.897  -4.823  29.030  1.00  0.65           C  
ATOM    383  CD1 PHE A  26      22.224  -5.410  30.080  1.00  0.65           C  
ATOM    384  CD2 PHE A  26      22.163  -4.263  27.996  1.00  0.65           C  
ATOM    385  CE1 PHE A  26      20.851  -5.418  30.113  1.00  0.65           C  
ATOM    386  CE2 PHE A  26      20.797  -4.275  28.023  1.00  0.65           C  
ATOM    387  CZ  PHE A  26      20.145  -4.843  29.087  1.00  0.65           C  
ATOM    388  H   PHE A  26      24.764  -2.256  29.276  1.00  0.65           H  
ATOM    389  HA  PHE A  26      24.617  -4.453  31.126  1.00  0.65           H  
ATOM    390 1HB  PHE A  26      24.687  -4.305  28.091  1.00  0.65           H  
ATOM    391 2HB  PHE A  26      24.716  -5.862  28.893  1.00  0.65           H  
ATOM    392  HD1 PHE A  26      22.795  -5.864  30.881  1.00  0.65           H  
ATOM    393  HD2 PHE A  26      22.678  -3.811  27.163  1.00  0.65           H  
ATOM    394  HE1 PHE A  26      20.325  -5.873  30.950  1.00  0.65           H  
ATOM    395  HE2 PHE A  26      20.224  -3.827  27.206  1.00  0.65           H  
ATOM    396  HZ  PHE A  26      19.076  -4.831  29.114  1.00  0.65           H  
ATOM    397  N   PHE A  27      27.336  -4.285  29.285  1.00  0.63           N  
ATOM    398  CA  PHE A  27      28.695  -4.758  29.138  1.00  0.63           C  
ATOM    399  C   PHE A  27      29.514  -4.446  30.388  1.00  0.63           C  
ATOM    400  O   PHE A  27      30.254  -5.292  30.883  1.00  0.63           O  
ATOM    401  CB  PHE A  27      29.301  -4.110  27.909  1.00  0.63           C  
ATOM    402  CG  PHE A  27      28.782  -4.654  26.546  1.00  0.63           C  
ATOM    403  CD1 PHE A  27      27.438  -4.856  26.276  1.00  0.63           C  
ATOM    404  CD2 PHE A  27      29.650  -4.898  25.541  1.00  0.63           C  
ATOM    405  CE1 PHE A  27      27.027  -5.290  25.033  1.00  0.63           C  
ATOM    406  CE2 PHE A  27      29.264  -5.328  24.311  1.00  0.63           C  
ATOM    407  CZ  PHE A  27      27.954  -5.522  24.052  1.00  0.63           C  
ATOM    408  H   PHE A  27      26.989  -3.577  28.633  1.00  0.63           H  
ATOM    409  HA  PHE A  27      28.674  -5.835  28.990  1.00  0.63           H  
ATOM    410 1HB  PHE A  27      29.098  -3.040  27.940  1.00  0.63           H  
ATOM    411 2HB  PHE A  27      30.368  -4.227  27.942  1.00  0.63           H  
ATOM    412  HD1 PHE A  27      26.710  -4.668  27.049  1.00  0.63           H  
ATOM    413  HD2 PHE A  27      30.674  -4.747  25.734  1.00  0.63           H  
ATOM    414  HE1 PHE A  27      25.974  -5.444  24.835  1.00  0.63           H  
ATOM    415  HE2 PHE A  27      30.013  -5.505  23.543  1.00  0.63           H  
ATOM    416  HZ  PHE A  27      27.655  -5.856  23.075  1.00  0.63           H  
ATOM    417  N   ALA A  28      29.325  -3.247  30.948  1.00  0.62           N  
ATOM    418  CA  ALA A  28      30.025  -2.807  32.149  1.00  0.62           C  
ATOM    419  C   ALA A  28      29.744  -3.708  33.341  1.00  0.62           C  
ATOM    420  O   ALA A  28      30.617  -3.921  34.181  1.00  0.62           O  
ATOM    421  CB  ALA A  28      29.627  -1.386  32.497  1.00  0.62           C  
ATOM    422  H   ALA A  28      28.696  -2.585  30.500  1.00  0.62           H  
ATOM    423  HA  ALA A  28      31.091  -2.843  31.949  1.00  0.62           H  
ATOM    424 1HB  ALA A  28      30.177  -1.057  33.376  1.00  0.62           H  
ATOM    425 2HB  ALA A  28      29.857  -0.732  31.655  1.00  0.62           H  
ATOM    426 3HB  ALA A  28      28.560  -1.353  32.699  1.00  0.62           H  
ATOM    427  N   SER A  29      28.525  -4.242  33.420  1.00  0.60           N  
ATOM    428  CA  SER A  29      28.155  -5.095  34.542  1.00  0.60           C  
ATOM    429  C   SER A  29      28.687  -6.521  34.410  1.00  0.60           C  
ATOM    430  O   SER A  29      28.571  -7.312  35.347  1.00  0.60           O  
ATOM    431  CB  SER A  29      26.651  -5.158  34.699  1.00  0.60           C  
ATOM    432  OG  SER A  29      26.029  -5.949  33.704  1.00  0.60           O  
ATOM    433  H   SER A  29      27.823  -4.011  32.710  1.00  0.60           H  
ATOM    434  HA  SER A  29      28.578  -4.659  35.445  1.00  0.60           H  
ATOM    435 1HB  SER A  29      26.407  -5.553  35.685  1.00  0.60           H  
ATOM    436 2HB  SER A  29      26.252  -4.146  34.647  1.00  0.60           H  
ATOM    437  HG  SER A  29      26.419  -5.695  32.816  1.00  0.60           H  
ATOM    438  N   CYS A  30      29.224  -6.869  33.242  1.00  0.58           N  
ATOM    439  CA  CYS A  30      29.669  -8.228  32.984  1.00  0.58           C  
ATOM    440  C   CYS A  30      31.004  -8.528  33.655  1.00  0.58           C  
ATOM    441  O   CYS A  30      31.904  -7.688  33.644  1.00  0.58           O  
ATOM    442  CB  CYS A  30      29.794  -8.441  31.470  1.00  0.58           C  
ATOM    443  SG  CYS A  30      28.210  -8.349  30.569  1.00  0.58           S  
ATOM    444  H   CYS A  30      29.349  -6.177  32.505  1.00  0.58           H  
ATOM    445  HA  CYS A  30      28.921  -8.909  33.370  1.00  0.58           H  
ATOM    446 1HB  CYS A  30      30.462  -7.699  31.057  1.00  0.58           H  
ATOM    447 2HB  CYS A  30      30.236  -9.392  31.268  1.00  0.58           H  
ATOM    448  HG  CYS A  30      27.879  -7.085  30.953  1.00  0.58           H  
ATOM    449  N   SER A  31      31.184  -9.763  34.151  1.00  0.57           N  
ATOM    450  CA  SER A  31      32.466 -10.155  34.727  1.00  0.57           C  
ATOM    451  C   SER A  31      33.603  -9.926  33.729  1.00  0.57           C  
ATOM    452  O   SER A  31      34.674  -9.444  34.106  1.00  0.57           O  
ATOM    453  CB  SER A  31      32.422 -11.616  35.120  1.00  0.57           C  
ATOM    454  OG  SER A  31      31.484 -11.833  36.137  1.00  0.57           O  
ATOM    455  H   SER A  31      30.400 -10.424  34.207  1.00  0.57           H  
ATOM    456  HA  SER A  31      32.650  -9.548  35.614  1.00  0.57           H  
ATOM    457 1HB  SER A  31      32.162 -12.218  34.248  1.00  0.57           H  
ATOM    458 2HB  SER A  31      33.408 -11.932  35.454  1.00  0.57           H  
ATOM    459  HG  SER A  31      30.595 -11.652  35.726  1.00  0.57           H  
ATOM    460  N   VAL A  32      33.370 -10.253  32.455  1.00  0.56           N  
ATOM    461  CA  VAL A  32      34.364  -9.953  31.430  1.00  0.56           C  
ATOM    462  C   VAL A  32      33.754  -8.974  30.443  1.00  0.56           C  
ATOM    463  O   VAL A  32      32.986  -9.380  29.569  1.00  0.56           O  
ATOM    464  CB  VAL A  32      34.811 -11.226  30.692  1.00  0.56           C  
ATOM    465  CG1 VAL A  32      35.846 -10.875  29.632  1.00  0.56           C  
ATOM    466  CG2 VAL A  32      35.376 -12.216  31.695  1.00  0.56           C  
ATOM    467  H   VAL A  32      32.480 -10.688  32.199  1.00  0.56           H  
ATOM    468  HA  VAL A  32      35.234  -9.489  31.894  1.00  0.56           H  
ATOM    469  HB  VAL A  32      33.956 -11.668  30.187  1.00  0.56           H  
ATOM    470 1HG1 VAL A  32      36.147 -11.778  29.104  1.00  0.56           H  
ATOM    471 2HG1 VAL A  32      35.410 -10.166  28.920  1.00  0.56           H  
ATOM    472 3HG1 VAL A  32      36.715 -10.423  30.107  1.00  0.56           H  
ATOM    473 1HG2 VAL A  32      35.687 -13.122  31.176  1.00  0.56           H  
ATOM    474 2HG2 VAL A  32      36.235 -11.772  32.200  1.00  0.56           H  
ATOM    475 3HG2 VAL A  32      34.613 -12.466  32.432  1.00  0.56           H  
ATOM    476  N   ASN A  33      34.140  -7.695  30.546  1.00  0.56           N  
ATOM    477  CA  ASN A  33      33.544  -6.626  29.736  1.00  0.56           C  
ATOM    478  C   ASN A  33      33.918  -6.806  28.268  1.00  0.56           C  
ATOM    479  O   ASN A  33      35.079  -6.617  27.912  1.00  0.56           O  
ATOM    480  CB  ASN A  33      34.001  -5.262  30.223  1.00  0.56           C  
ATOM    481  CG  ASN A  33      33.354  -4.072  29.480  1.00  0.56           C  
ATOM    482  OD1 ASN A  33      33.002  -4.108  28.286  1.00  0.56           O  
ATOM    483  ND2 ASN A  33      33.204  -2.991  30.203  1.00  0.56           N  
ATOM    484  H   ASN A  33      34.808  -7.454  31.266  1.00  0.56           H  
ATOM    485  HA  ASN A  33      32.471  -6.656  29.881  1.00  0.56           H  
ATOM    486 1HB  ASN A  33      33.757  -5.171  31.284  1.00  0.56           H  
ATOM    487 2HB  ASN A  33      35.083  -5.187  30.130  1.00  0.56           H  
ATOM    488 1HD2 ASN A  33      32.794  -2.171  29.799  1.00  0.56           H  
ATOM    489 2HD2 ASN A  33      33.498  -2.986  31.160  1.00  0.56           H  
ATOM    490  N   PRO A  34      32.970  -7.149  27.388  1.00  0.57           N  
ATOM    491  CA  PRO A  34      33.184  -7.447  25.998  1.00  0.57           C  
ATOM    492  C   PRO A  34      33.178  -6.262  25.033  1.00  0.57           C  
ATOM    493  O   PRO A  34      33.201  -6.493  23.829  1.00  0.57           O  
ATOM    494  CB  PRO A  34      32.038  -8.419  25.751  1.00  0.57           C  
ATOM    495  CG  PRO A  34      30.925  -7.916  26.611  1.00  0.57           C  
ATOM    496  CD  PRO A  34      31.557  -7.312  27.809  1.00  0.57           C  
ATOM    497  HA  PRO A  34      34.140  -7.989  25.913  1.00  0.57           H  
ATOM    498 1HB  PRO A  34      31.777  -8.433  24.687  1.00  0.57           H  
ATOM    499 2HB  PRO A  34      32.340  -9.432  26.009  1.00  0.57           H  
ATOM    500 1HG  PRO A  34      30.264  -7.315  26.066  1.00  0.57           H  
ATOM    501 2HG  PRO A  34      30.346  -8.761  26.954  1.00  0.57           H  
ATOM    502 1HD  PRO A  34      31.115  -6.351  28.030  1.00  0.57           H  
ATOM    503 2HD  PRO A  34      31.415  -8.016  28.612  1.00  0.57           H  
ATOM    504  N   LEU A  35      33.169  -5.003  25.499  1.00  0.58           N  
ATOM    505  CA  LEU A  35      33.096  -3.914  24.503  1.00  0.58           C  
ATOM    506  C   LEU A  35      34.288  -3.924  23.559  1.00  0.58           C  
ATOM    507  O   LEU A  35      34.124  -3.800  22.345  1.00  0.58           O  
ATOM    508  CB  LEU A  35      33.049  -2.518  25.174  1.00  0.58           C  
ATOM    509  CG  LEU A  35      31.734  -2.090  25.879  1.00  0.58           C  
ATOM    510  CD1 LEU A  35      31.945  -0.840  26.700  1.00  0.58           C  
ATOM    511  CD2 LEU A  35      30.666  -1.799  24.816  1.00  0.58           C  
ATOM    512  H   LEU A  35      33.180  -4.798  26.499  1.00  0.58           H  
ATOM    513  HA  LEU A  35      32.193  -4.046  23.910  1.00  0.58           H  
ATOM    514 1HB  LEU A  35      33.840  -2.479  25.922  1.00  0.58           H  
ATOM    515 2HB  LEU A  35      33.270  -1.769  24.410  1.00  0.58           H  
ATOM    516  HG  LEU A  35      31.426  -2.860  26.533  1.00  0.58           H  
ATOM    517 1HD1 LEU A  35      31.007  -0.566  27.188  1.00  0.58           H  
ATOM    518 2HD1 LEU A  35      32.704  -1.032  27.459  1.00  0.58           H  
ATOM    519 3HD1 LEU A  35      32.271  -0.026  26.054  1.00  0.58           H  
ATOM    520 1HD2 LEU A  35      29.733  -1.509  25.297  1.00  0.58           H  
ATOM    521 2HD2 LEU A  35      31.009  -0.989  24.175  1.00  0.58           H  
ATOM    522 3HD2 LEU A  35      30.497  -2.671  24.210  1.00  0.58           H  
ATOM    523  N   GLU A  36      35.491  -4.129  24.091  1.00  0.58           N  
ATOM    524  CA  GLU A  36      36.677  -4.135  23.237  1.00  0.58           C  
ATOM    525  C   GLU A  36      36.642  -5.303  22.257  1.00  0.58           C  
ATOM    526  O   GLU A  36      37.074  -5.185  21.107  1.00  0.58           O  
ATOM    527  CB  GLU A  36      37.946  -4.191  24.085  1.00  0.58           C  
ATOM    528  CG  GLU A  36      38.218  -2.920  24.888  1.00  0.58           C  
ATOM    529  CD  GLU A  36      39.457  -3.007  25.753  1.00  0.58           C  
ATOM    530  OE1 GLU A  36      40.026  -4.070  25.842  1.00  0.58           O  
ATOM    531  OE2 GLU A  36      39.832  -2.008  26.320  1.00  0.58           O  
ATOM    532  H   GLU A  36      35.583  -4.255  25.090  1.00  0.58           H  
ATOM    533  HA  GLU A  36      36.685  -3.210  22.658  1.00  0.58           H  
ATOM    534 1HB  GLU A  36      37.877  -5.024  24.787  1.00  0.58           H  
ATOM    535 2HB  GLU A  36      38.807  -4.375  23.442  1.00  0.58           H  
ATOM    536 1HG  GLU A  36      38.329  -2.085  24.196  1.00  0.58           H  
ATOM    537 2HG  GLU A  36      37.353  -2.717  25.521  1.00  0.58           H  
ATOM    538  N   LYS A  37      36.123  -6.439  22.722  1.00  0.59           N  
ATOM    539  CA  LYS A  37      36.060  -7.632  21.898  1.00  0.59           C  
ATOM    540  C   LYS A  37      35.059  -7.452  20.785  1.00  0.59           C  
ATOM    541  O   LYS A  37      35.347  -7.777  19.634  1.00  0.59           O  
ATOM    542  CB  LYS A  37      35.684  -8.870  22.703  1.00  0.59           C  
ATOM    543  CG  LYS A  37      35.628 -10.131  21.842  1.00  0.59           C  
ATOM    544  CD  LYS A  37      35.301 -11.384  22.640  1.00  0.59           C  
ATOM    545  CE  LYS A  37      35.184 -12.582  21.698  1.00  0.59           C  
ATOM    546  NZ  LYS A  37      36.507 -12.898  21.058  1.00  0.59           N  
ATOM    547  H   LYS A  37      35.765  -6.463  23.665  1.00  0.59           H  
ATOM    548  HA  LYS A  37      37.038  -7.794  21.446  1.00  0.59           H  
ATOM    549 1HB  LYS A  37      36.406  -9.025  23.503  1.00  0.59           H  
ATOM    550 2HB  LYS A  37      34.702  -8.725  23.164  1.00  0.59           H  
ATOM    551 1HG  LYS A  37      34.858  -9.997  21.078  1.00  0.59           H  
ATOM    552 2HG  LYS A  37      36.586 -10.269  21.341  1.00  0.59           H  
ATOM    553 1HD  LYS A  37      36.081 -11.576  23.378  1.00  0.59           H  
ATOM    554 2HD  LYS A  37      34.355 -11.242  23.163  1.00  0.59           H  
ATOM    555 1HE  LYS A  37      34.833 -13.455  22.251  1.00  0.59           H  
ATOM    556 2HE  LYS A  37      34.460 -12.347  20.917  1.00  0.59           H  
ATOM    557 1HZ  LYS A  37      36.420 -13.694  20.402  1.00  0.59           H  
ATOM    558 2HZ  LYS A  37      36.828 -12.100  20.540  1.00  0.59           H  
ATOM    559 3HZ  LYS A  37      37.179 -13.130  21.768  1.00  0.59           H  
ATOM    560  N   VAL A  38      33.878  -6.936  21.117  1.00  0.59           N  
ATOM    561  CA  VAL A  38      32.852  -6.761  20.113  1.00  0.59           C  
ATOM    562  C   VAL A  38      33.320  -5.749  19.070  1.00  0.59           C  
ATOM    563  O   VAL A  38      33.147  -5.982  17.877  1.00  0.59           O  
ATOM    564  CB  VAL A  38      31.499  -6.346  20.729  1.00  0.59           C  
ATOM    565  CG1 VAL A  38      30.519  -6.000  19.607  1.00  0.59           C  
ATOM    566  CG2 VAL A  38      30.936  -7.499  21.560  1.00  0.59           C  
ATOM    567  H   VAL A  38      33.689  -6.676  22.082  1.00  0.59           H  
ATOM    568  HA  VAL A  38      32.694  -7.719  19.621  1.00  0.59           H  
ATOM    569  HB  VAL A  38      31.643  -5.464  21.360  1.00  0.59           H  
ATOM    570 1HG1 VAL A  38      29.563  -5.706  20.036  1.00  0.59           H  
ATOM    571 2HG1 VAL A  38      30.926  -5.178  19.021  1.00  0.59           H  
ATOM    572 3HG1 VAL A  38      30.375  -6.872  18.965  1.00  0.59           H  
ATOM    573 1HG2 VAL A  38      29.981  -7.219  21.990  1.00  0.59           H  
ATOM    574 2HG2 VAL A  38      30.803  -8.363  20.924  1.00  0.59           H  
ATOM    575 3HG2 VAL A  38      31.631  -7.746  22.355  1.00  0.59           H  
ATOM    576  N   GLU A  39      33.942  -4.635  19.478  1.00  0.59           N  
ATOM    577  CA  GLU A  39      34.409  -3.709  18.449  1.00  0.59           C  
ATOM    578  C   GLU A  39      35.467  -4.351  17.542  1.00  0.59           C  
ATOM    579  O   GLU A  39      35.417  -4.185  16.317  1.00  0.59           O  
ATOM    580  CB  GLU A  39      34.999  -2.435  19.065  1.00  0.59           C  
ATOM    581  CG  GLU A  39      33.985  -1.515  19.707  1.00  0.59           C  
ATOM    582  CD  GLU A  39      34.574  -0.245  20.305  1.00  0.59           C  
ATOM    583  OE1 GLU A  39      35.775  -0.129  20.362  1.00  0.59           O  
ATOM    584  OE2 GLU A  39      33.808   0.615  20.690  1.00  0.59           O  
ATOM    585  H   GLU A  39      34.080  -4.432  20.471  1.00  0.59           H  
ATOM    586  HA  GLU A  39      33.557  -3.431  17.829  1.00  0.59           H  
ATOM    587 1HB  GLU A  39      35.724  -2.714  19.835  1.00  0.59           H  
ATOM    588 2HB  GLU A  39      35.532  -1.874  18.299  1.00  0.59           H  
ATOM    589 1HG  GLU A  39      33.227  -1.252  18.972  1.00  0.59           H  
ATOM    590 2HG  GLU A  39      33.515  -2.084  20.500  1.00  0.59           H  
ATOM    591  N   LYS A  40      36.396  -5.127  18.125  1.00  0.58           N  
ATOM    592  CA  LYS A  40      37.433  -5.793  17.339  1.00  0.58           C  
ATOM    593  C   LYS A  40      36.784  -6.760  16.363  1.00  0.58           C  
ATOM    594  O   LYS A  40      37.078  -6.757  15.167  1.00  0.58           O  
ATOM    595  CB  LYS A  40      38.409  -6.529  18.264  1.00  0.58           C  
ATOM    596  CG  LYS A  40      39.594  -7.235  17.575  1.00  0.58           C  
ATOM    597  CD  LYS A  40      40.515  -7.883  18.627  1.00  0.58           C  
ATOM    598  CE  LYS A  40      41.785  -8.478  18.011  1.00  0.58           C  
ATOM    599  NZ  LYS A  40      41.495  -9.643  17.137  1.00  0.58           N  
ATOM    600  H   LYS A  40      36.412  -5.232  19.143  1.00  0.58           H  
ATOM    601  HA  LYS A  40      37.976  -5.043  16.766  1.00  0.58           H  
ATOM    602 1HB  LYS A  40      38.812  -5.823  18.990  1.00  0.58           H  
ATOM    603 2HB  LYS A  40      37.861  -7.283  18.829  1.00  0.58           H  
ATOM    604 1HG  LYS A  40      39.218  -8.010  16.897  1.00  0.58           H  
ATOM    605 2HG  LYS A  40      40.164  -6.513  16.993  1.00  0.58           H  
ATOM    606 1HD  LYS A  40      40.797  -7.135  19.369  1.00  0.58           H  
ATOM    607 2HD  LYS A  40      39.968  -8.677  19.133  1.00  0.58           H  
ATOM    608 1HE  LYS A  40      42.286  -7.712  17.420  1.00  0.58           H  
ATOM    609 2HE  LYS A  40      42.450  -8.797  18.812  1.00  0.58           H  
ATOM    610 1HZ  LYS A  40      42.344 -10.007  16.744  1.00  0.58           H  
ATOM    611 2HZ  LYS A  40      41.037 -10.369  17.657  1.00  0.58           H  
ATOM    612 3HZ  LYS A  40      40.882  -9.359  16.361  1.00  0.58           H  
ATOM    613  N   PHE A  41      35.861  -7.557  16.884  1.00  0.58           N  
ATOM    614  CA  PHE A  41      35.124  -8.558  16.142  1.00  0.58           C  
ATOM    615  C   PHE A  41      34.422  -7.950  14.943  1.00  0.58           C  
ATOM    616  O   PHE A  41      34.550  -8.436  13.813  1.00  0.58           O  
ATOM    617  CB  PHE A  41      34.091  -9.169  17.085  1.00  0.58           C  
ATOM    618  CG  PHE A  41      33.201 -10.105  16.525  1.00  0.58           C  
ATOM    619  CD1 PHE A  41      33.573 -11.412  16.387  1.00  0.58           C  
ATOM    620  CD2 PHE A  41      31.953  -9.688  16.123  1.00  0.58           C  
ATOM    621  CE1 PHE A  41      32.713 -12.295  15.850  1.00  0.58           C  
ATOM    622  CE2 PHE A  41      31.095 -10.558  15.578  1.00  0.58           C  
ATOM    623  CZ  PHE A  41      31.480 -11.860  15.445  1.00  0.58           C  
ATOM    624  H   PHE A  41      35.664  -7.482  17.877  1.00  0.58           H  
ATOM    625  HA  PHE A  41      35.822  -9.323  15.797  1.00  0.58           H  
ATOM    626 1HB  PHE A  41      34.607  -9.647  17.917  1.00  0.58           H  
ATOM    627 2HB  PHE A  41      33.499  -8.378  17.503  1.00  0.58           H  
ATOM    628  HD1 PHE A  41      34.565 -11.731  16.713  1.00  0.58           H  
ATOM    629  HD2 PHE A  41      31.677  -8.646  16.249  1.00  0.58           H  
ATOM    630  HE1 PHE A  41      33.003 -13.341  15.739  1.00  0.58           H  
ATOM    631  HE2 PHE A  41      30.100 -10.237  15.250  1.00  0.58           H  
ATOM    632  HZ  PHE A  41      30.816 -12.535  15.021  1.00  0.58           H  
ATOM    633  N   LEU A  42      33.684  -6.869  15.177  1.00  0.57           N  
ATOM    634  CA  LEU A  42      32.939  -6.246  14.106  1.00  0.57           C  
ATOM    635  C   LEU A  42      33.883  -5.698  13.035  1.00  0.57           C  
ATOM    636  O   LEU A  42      33.569  -5.787  11.844  1.00  0.57           O  
ATOM    637  CB  LEU A  42      32.037  -5.152  14.674  1.00  0.57           C  
ATOM    638  CG  LEU A  42      30.884  -5.684  15.598  1.00  0.57           C  
ATOM    639  CD1 LEU A  42      30.149  -4.504  16.201  1.00  0.57           C  
ATOM    640  CD2 LEU A  42      29.969  -6.620  14.817  1.00  0.57           C  
ATOM    641  H   LEU A  42      33.617  -6.493  16.124  1.00  0.57           H  
ATOM    642  HA  LEU A  42      32.306  -7.004  13.647  1.00  0.57           H  
ATOM    643 1HB  LEU A  42      32.657  -4.477  15.269  1.00  0.57           H  
ATOM    644 2HB  LEU A  42      31.592  -4.593  13.852  1.00  0.57           H  
ATOM    645  HG  LEU A  42      31.308  -6.246  16.411  1.00  0.57           H  
ATOM    646 1HD1 LEU A  42      29.370  -4.862  16.863  1.00  0.57           H  
ATOM    647 2HD1 LEU A  42      30.859  -3.899  16.768  1.00  0.57           H  
ATOM    648 3HD1 LEU A  42      29.712  -3.907  15.422  1.00  0.57           H  
ATOM    649 1HD2 LEU A  42      29.187  -6.999  15.471  1.00  0.57           H  
ATOM    650 2HD2 LEU A  42      29.527  -6.110  14.000  1.00  0.57           H  
ATOM    651 3HD2 LEU A  42      30.555  -7.451  14.439  1.00  0.57           H  
ATOM    652  N   GLU A  43      35.053  -5.179  13.437  1.00  0.57           N  
ATOM    653  CA  GLU A  43      36.020  -4.674  12.465  1.00  0.57           C  
ATOM    654  C   GLU A  43      36.617  -5.818  11.641  1.00  0.57           C  
ATOM    655  O   GLU A  43      36.764  -5.701  10.417  1.00  0.57           O  
ATOM    656  CB  GLU A  43      37.117  -3.870  13.179  1.00  0.57           C  
ATOM    657  CG  GLU A  43      38.224  -3.310  12.282  1.00  0.57           C  
ATOM    658  CD  GLU A  43      37.747  -2.370  11.216  1.00  0.57           C  
ATOM    659  OE1 GLU A  43      36.615  -1.956  11.246  1.00  0.57           O  
ATOM    660  OE2 GLU A  43      38.542  -2.039  10.364  1.00  0.57           O  
ATOM    661  H   GLU A  43      35.268  -5.103  14.436  1.00  0.57           H  
ATOM    662  HA  GLU A  43      35.499  -4.004  11.784  1.00  0.57           H  
ATOM    663 1HB  GLU A  43      36.660  -3.037  13.713  1.00  0.57           H  
ATOM    664 2HB  GLU A  43      37.592  -4.505  13.927  1.00  0.57           H  
ATOM    665 1HG  GLU A  43      38.949  -2.792  12.908  1.00  0.57           H  
ATOM    666 2HG  GLU A  43      38.734  -4.151  11.810  1.00  0.57           H  
ATOM    667  N   GLU A  44      36.914  -6.952  12.280  1.00  0.57           N  
ATOM    668  CA  GLU A  44      37.457  -8.067  11.515  1.00  0.57           C  
ATOM    669  C   GLU A  44      36.428  -8.540  10.494  1.00  0.57           C  
ATOM    670  O   GLU A  44      36.768  -8.835   9.343  1.00  0.57           O  
ATOM    671  CB  GLU A  44      37.862  -9.231  12.429  1.00  0.57           C  
ATOM    672  CG  GLU A  44      39.084  -8.963  13.299  1.00  0.57           C  
ATOM    673  CD  GLU A  44      39.443 -10.115  14.214  1.00  0.57           C  
ATOM    674  OE1 GLU A  44      38.741 -11.100  14.241  1.00  0.57           O  
ATOM    675  OE2 GLU A  44      40.443  -9.994  14.903  1.00  0.57           O  
ATOM    676  H   GLU A  44      36.791  -7.018  13.292  1.00  0.57           H  
ATOM    677  HA  GLU A  44      38.340  -7.722  10.978  1.00  0.57           H  
ATOM    678 1HB  GLU A  44      37.028  -9.464  13.096  1.00  0.57           H  
ATOM    679 2HB  GLU A  44      38.057 -10.116  11.826  1.00  0.57           H  
ATOM    680 1HG  GLU A  44      39.933  -8.750  12.651  1.00  0.57           H  
ATOM    681 2HG  GLU A  44      38.894  -8.076  13.900  1.00  0.57           H  
ATOM    682  N   ASN A  45      35.158  -8.564  10.899  1.00  0.57           N  
ATOM    683  CA  ASN A  45      34.104  -8.984   9.995  1.00  0.57           C  
ATOM    684  C   ASN A  45      33.865  -7.982   8.883  1.00  0.57           C  
ATOM    685  O   ASN A  45      33.610  -8.375   7.743  1.00  0.57           O  
ATOM    686  CB  ASN A  45      32.849  -9.260  10.761  1.00  0.57           C  
ATOM    687  CG  ASN A  45      32.961 -10.547  11.500  1.00  0.57           C  
ATOM    688  OD1 ASN A  45      33.748 -11.429  11.132  1.00  0.57           O  
ATOM    689  ND2 ASN A  45      32.191 -10.692  12.510  1.00  0.57           N  
ATOM    690  H   ASN A  45      34.932  -8.322  11.866  1.00  0.57           H  
ATOM    691  HA  ASN A  45      34.416  -9.915   9.525  1.00  0.57           H  
ATOM    692 1HB  ASN A  45      32.670  -8.452  11.474  1.00  0.57           H  
ATOM    693 2HB  ASN A  45      32.002  -9.294  10.081  1.00  0.57           H  
ATOM    694 1HD2 ASN A  45      32.211 -11.547  13.030  1.00  0.57           H  
ATOM    695 2HD2 ASN A  45      31.571  -9.951  12.765  1.00  0.57           H  
ATOM    696  N   ARG A  46      34.008  -6.687   9.175  1.00  0.58           N  
ATOM    697  CA  ARG A  46      33.826  -5.684   8.140  1.00  0.58           C  
ATOM    698  C   ARG A  46      34.814  -5.977   7.033  1.00  0.58           C  
ATOM    699  O   ARG A  46      34.456  -6.025   5.855  1.00  0.58           O  
ATOM    700  CB  ARG A  46      34.077  -4.277   8.676  1.00  0.58           C  
ATOM    701  CG  ARG A  46      33.795  -3.117   7.691  1.00  0.58           C  
ATOM    702  CD  ARG A  46      34.052  -1.771   8.331  1.00  0.58           C  
ATOM    703  NE  ARG A  46      35.466  -1.524   8.542  1.00  0.58           N  
ATOM    704  CZ  ARG A  46      36.302  -1.059   7.587  1.00  0.58           C  
ATOM    705  NH1 ARG A  46      35.833  -0.744   6.394  1.00  0.58           N  
ATOM    706  NH2 ARG A  46      37.587  -0.913   7.855  1.00  0.58           N  
ATOM    707  H   ARG A  46      34.198  -6.393  10.132  1.00  0.58           H  
ATOM    708  HA  ARG A  46      32.812  -5.751   7.746  1.00  0.58           H  
ATOM    709 1HB  ARG A  46      33.519  -4.120   9.583  1.00  0.58           H  
ATOM    710 2HB  ARG A  46      35.130  -4.195   8.954  1.00  0.58           H  
ATOM    711 1HG  ARG A  46      34.470  -3.210   6.843  1.00  0.58           H  
ATOM    712 2HG  ARG A  46      32.774  -3.148   7.331  1.00  0.58           H  
ATOM    713 1HD  ARG A  46      33.659  -0.982   7.694  1.00  0.58           H  
ATOM    714 2HD  ARG A  46      33.555  -1.736   9.299  1.00  0.58           H  
ATOM    715  HE  ARG A  46      35.866  -1.736   9.469  1.00  0.58           H  
ATOM    716 1HH1 ARG A  46      34.819  -0.821   6.191  1.00  0.58           H  
ATOM    717 2HH1 ARG A  46      36.451  -0.391   5.680  1.00  0.58           H  
ATOM    718 1HH2 ARG A  46      37.941  -1.175   8.792  1.00  0.58           H  
ATOM    719 2HH2 ARG A  46      38.218  -0.563   7.156  1.00  0.58           H  
ATOM    720  N   LYS A  47      36.066  -6.235   7.424  1.00  0.59           N  
ATOM    721  CA  LYS A  47      37.105  -6.511   6.451  1.00  0.59           C  
ATOM    722  C   LYS A  47      36.830  -7.793   5.664  1.00  0.59           C  
ATOM    723  O   LYS A  47      36.989  -7.806   4.442  1.00  0.59           O  
ATOM    724  CB  LYS A  47      38.459  -6.615   7.152  1.00  0.59           C  
ATOM    725  CG  LYS A  47      39.001  -5.297   7.694  1.00  0.59           C  
ATOM    726  CD  LYS A  47      40.333  -5.511   8.400  1.00  0.59           C  
ATOM    727  CE  LYS A  47      40.880  -4.211   8.959  1.00  0.59           C  
ATOM    728  NZ  LYS A  47      42.166  -4.413   9.682  1.00  0.59           N  
ATOM    729  H   LYS A  47      36.301  -6.199   8.421  1.00  0.59           H  
ATOM    730  HA  LYS A  47      37.138  -5.682   5.744  1.00  0.59           H  
ATOM    731 1HB  LYS A  47      38.371  -7.302   7.995  1.00  0.59           H  
ATOM    732 2HB  LYS A  47      39.194  -7.032   6.467  1.00  0.59           H  
ATOM    733 1HG  LYS A  47      39.131  -4.586   6.879  1.00  0.59           H  
ATOM    734 2HG  LYS A  47      38.285  -4.878   8.410  1.00  0.59           H  
ATOM    735 1HD  LYS A  47      40.188  -6.213   9.224  1.00  0.59           H  
ATOM    736 2HD  LYS A  47      41.055  -5.935   7.704  1.00  0.59           H  
ATOM    737 1HE  LYS A  47      41.037  -3.508   8.143  1.00  0.59           H  
ATOM    738 2HE  LYS A  47      40.154  -3.793   9.649  1.00  0.59           H  
ATOM    739 1HZ  LYS A  47      42.490  -3.526  10.042  1.00  0.59           H  
ATOM    740 2HZ  LYS A  47      42.019  -5.053  10.449  1.00  0.59           H  
ATOM    741 3HZ  LYS A  47      42.854  -4.793   9.051  1.00  0.59           H  
ATOM    742  N   LYS A  48      36.347  -8.855   6.332  1.00  0.60           N  
ATOM    743  CA  LYS A  48      36.057 -10.111   5.625  1.00  0.60           C  
ATOM    744  C   LYS A  48      34.956  -9.927   4.586  1.00  0.60           C  
ATOM    745  O   LYS A  48      35.020 -10.490   3.488  1.00  0.60           O  
ATOM    746  CB  LYS A  48      35.669 -11.215   6.615  1.00  0.60           C  
ATOM    747  CG  LYS A  48      36.833 -11.724   7.469  1.00  0.60           C  
ATOM    748  CD  LYS A  48      36.408 -12.808   8.478  1.00  0.60           C  
ATOM    749  CE  LYS A  48      37.618 -13.257   9.315  1.00  0.60           C  
ATOM    750  NZ  LYS A  48      37.277 -14.280  10.365  1.00  0.60           N  
ATOM    751  H   LYS A  48      36.233  -8.803   7.347  1.00  0.60           H  
ATOM    752  HA  LYS A  48      36.961 -10.423   5.100  1.00  0.60           H  
ATOM    753 1HB  LYS A  48      34.896 -10.839   7.286  1.00  0.60           H  
ATOM    754 2HB  LYS A  48      35.246 -12.064   6.077  1.00  0.60           H  
ATOM    755 1HG  LYS A  48      37.599 -12.138   6.813  1.00  0.60           H  
ATOM    756 2HG  LYS A  48      37.266 -10.890   8.013  1.00  0.60           H  
ATOM    757 1HD  LYS A  48      35.640 -12.405   9.145  1.00  0.60           H  
ATOM    758 2HD  LYS A  48      35.989 -13.670   7.950  1.00  0.60           H  
ATOM    759 1HE  LYS A  48      38.370 -13.676   8.650  1.00  0.60           H  
ATOM    760 2HE  LYS A  48      38.034 -12.377   9.810  1.00  0.60           H  
ATOM    761 1HZ  LYS A  48      38.111 -14.515  10.877  1.00  0.60           H  
ATOM    762 2HZ  LYS A  48      36.598 -13.899  11.002  1.00  0.60           H  
ATOM    763 3HZ  LYS A  48      36.896 -15.155   9.953  1.00  0.60           H  
ATOM    764  N   ILE A  49      33.955  -9.122   4.921  1.00  0.63           N  
ATOM    765  CA  ILE A  49      32.869  -8.841   4.001  1.00  0.63           C  
ATOM    766  C   ILE A  49      33.351  -8.032   2.831  1.00  0.63           C  
ATOM    767  O   ILE A  49      33.064  -8.367   1.682  1.00  0.63           O  
ATOM    768  CB  ILE A  49      31.725  -8.129   4.729  1.00  0.63           C  
ATOM    769  CG1 ILE A  49      31.108  -9.128   5.721  1.00  0.63           C  
ATOM    770  CG2 ILE A  49      30.697  -7.603   3.709  1.00  0.63           C  
ATOM    771  CD1 ILE A  49      30.257  -8.549   6.698  1.00  0.63           C  
ATOM    772  H   ILE A  49      33.942  -8.701   5.852  1.00  0.63           H  
ATOM    773  HA  ILE A  49      32.494  -9.773   3.602  1.00  0.63           H  
ATOM    774  HB  ILE A  49      32.128  -7.295   5.312  1.00  0.63           H  
ATOM    775 1HG1 ILE A  49      30.505  -9.833   5.168  1.00  0.63           H  
ATOM    776 2HG1 ILE A  49      31.910  -9.659   6.237  1.00  0.63           H  
ATOM    777 1HG2 ILE A  49      29.888  -7.100   4.237  1.00  0.63           H  
ATOM    778 2HG2 ILE A  49      31.182  -6.896   3.033  1.00  0.63           H  
ATOM    779 3HG2 ILE A  49      30.295  -8.436   3.131  1.00  0.63           H  
ATOM    780 1HD1 ILE A  49      29.866  -9.322   7.349  1.00  0.63           H  
ATOM    781 2HD1 ILE A  49      30.863  -7.862   7.262  1.00  0.63           H  
ATOM    782 3HD1 ILE A  49      29.440  -8.033   6.205  1.00  0.63           H  
ATOM    783  N   LEU A  50      34.113  -6.981   3.094  1.00  0.66           N  
ATOM    784  CA  LEU A  50      34.554  -6.165   1.988  1.00  0.66           C  
ATOM    785  C   LEU A  50      35.482  -6.959   1.074  1.00  0.66           C  
ATOM    786  O   LEU A  50      35.389  -6.837  -0.148  1.00  0.66           O  
ATOM    787  CB  LEU A  50      35.232  -4.915   2.510  1.00  0.66           C  
ATOM    788  CG  LEU A  50      34.287  -3.982   3.270  1.00  0.66           C  
ATOM    789  CD1 LEU A  50      35.075  -2.827   3.793  1.00  0.66           C  
ATOM    790  CD2 LEU A  50      33.119  -3.577   2.401  1.00  0.66           C  
ATOM    791  H   LEU A  50      34.352  -6.733   4.056  1.00  0.66           H  
ATOM    792  HA  LEU A  50      33.678  -5.865   1.415  1.00  0.66           H  
ATOM    793 1HB  LEU A  50      36.027  -5.215   3.196  1.00  0.66           H  
ATOM    794 2HB  LEU A  50      35.672  -4.368   1.680  1.00  0.66           H  
ATOM    795  HG  LEU A  50      33.886  -4.503   4.123  1.00  0.66           H  
ATOM    796 1HD1 LEU A  50      34.416  -2.183   4.358  1.00  0.66           H  
ATOM    797 2HD1 LEU A  50      35.873  -3.196   4.438  1.00  0.66           H  
ATOM    798 3HD1 LEU A  50      35.505  -2.267   2.963  1.00  0.66           H  
ATOM    799 1HD2 LEU A  50      32.459  -2.941   2.980  1.00  0.66           H  
ATOM    800 2HD2 LEU A  50      33.441  -3.044   1.528  1.00  0.66           H  
ATOM    801 3HD2 LEU A  50      32.596  -4.473   2.101  1.00  0.66           H  
ATOM    802  N   GLU A  51      36.347  -7.808   1.647  1.00  0.71           N  
ATOM    803  CA  GLU A  51      37.221  -8.630   0.820  1.00  0.71           C  
ATOM    804  C   GLU A  51      36.381  -9.540  -0.063  1.00  0.71           C  
ATOM    805  O   GLU A  51      36.634  -9.668  -1.265  1.00  0.71           O  
ATOM    806  CB  GLU A  51      38.179  -9.469   1.675  1.00  0.71           C  
ATOM    807  CG  GLU A  51      39.123 -10.361   0.854  1.00  0.71           C  
ATOM    808  CD  GLU A  51      40.132 -11.164   1.679  1.00  0.71           C  
ATOM    809  OE1 GLU A  51      40.220 -10.971   2.864  1.00  0.71           O  
ATOM    810  OE2 GLU A  51      40.795 -12.000   1.095  1.00  0.71           O  
ATOM    811  H   GLU A  51      36.412  -7.873   2.663  1.00  0.71           H  
ATOM    812  HA  GLU A  51      37.810  -7.977   0.179  1.00  0.71           H  
ATOM    813 1HB  GLU A  51      38.784  -8.810   2.299  1.00  0.71           H  
ATOM    814 2HB  GLU A  51      37.600 -10.108   2.345  1.00  0.71           H  
ATOM    815 1HG  GLU A  51      38.506 -11.058   0.286  1.00  0.71           H  
ATOM    816 2HG  GLU A  51      39.658  -9.735   0.141  1.00  0.71           H  
ATOM    817  N   ALA A  52      35.367 -10.175   0.529  1.00  0.77           N  
ATOM    818  CA  ALA A  52      34.513 -11.064  -0.230  1.00  0.77           C  
ATOM    819  C   ALA A  52      33.822 -10.322  -1.360  1.00  0.77           C  
ATOM    820  O   ALA A  52      33.747 -10.832  -2.483  1.00  0.77           O  
ATOM    821  CB  ALA A  52      33.497 -11.680   0.688  1.00  0.77           C  
ATOM    822  H   ALA A  52      35.198 -10.061   1.530  1.00  0.77           H  
ATOM    823  HA  ALA A  52      35.135 -11.846  -0.662  1.00  0.77           H  
ATOM    824 1HB  ALA A  52      32.875 -12.373   0.137  1.00  0.77           H  
ATOM    825 2HB  ALA A  52      34.029 -12.206   1.475  1.00  0.77           H  
ATOM    826 3HB  ALA A  52      32.881 -10.900   1.128  1.00  0.77           H  
ATOM    827  N   CYS A  53      33.385  -9.096  -1.092  1.00  0.84           N  
ATOM    828  CA  CYS A  53      32.737  -8.285  -2.111  1.00  0.84           C  
ATOM    829  C   CYS A  53      33.709  -7.965  -3.242  1.00  0.84           C  
ATOM    830  O   CYS A  53      33.342  -8.009  -4.417  1.00  0.84           O  
ATOM    831  CB  CYS A  53      32.201  -6.992  -1.514  1.00  0.84           C  
ATOM    832  SG  CYS A  53      30.771  -7.212  -0.419  1.00  0.84           S  
ATOM    833  H   CYS A  53      33.469  -8.727  -0.147  1.00  0.84           H  
ATOM    834  HA  CYS A  53      31.901  -8.853  -2.520  1.00  0.84           H  
ATOM    835 1HB  CYS A  53      32.987  -6.501  -0.943  1.00  0.84           H  
ATOM    836 2HB  CYS A  53      31.913  -6.314  -2.318  1.00  0.84           H  
ATOM    837  N   LYS A  54      34.966  -7.689  -2.902  1.00  0.93           N  
ATOM    838  CA  LYS A  54      35.955  -7.407  -3.930  1.00  0.93           C  
ATOM    839  C   LYS A  54      36.198  -8.631  -4.812  1.00  0.93           C  
ATOM    840  O   LYS A  54      36.443  -8.501  -6.013  1.00  0.93           O  
ATOM    841  CB  LYS A  54      37.252  -6.899  -3.313  1.00  0.93           C  
ATOM    842  CG  LYS A  54      37.098  -5.522  -2.746  1.00  0.93           C  
ATOM    843  CD  LYS A  54      38.374  -4.954  -2.169  1.00  0.93           C  
ATOM    844  CE  LYS A  54      38.095  -3.550  -1.704  1.00  0.93           C  
ATOM    845  NZ  LYS A  54      39.257  -2.866  -1.107  1.00  0.93           N  
ATOM    846  H   LYS A  54      35.227  -7.640  -1.916  1.00  0.93           H  
ATOM    847  HA  LYS A  54      35.565  -6.617  -4.559  1.00  0.93           H  
ATOM    848 1HB  LYS A  54      37.564  -7.569  -2.512  1.00  0.93           H  
ATOM    849 2HB  LYS A  54      38.038  -6.881  -4.065  1.00  0.93           H  
ATOM    850 1HG  LYS A  54      36.712  -4.880  -3.498  1.00  0.93           H  
ATOM    851 2HG  LYS A  54      36.364  -5.552  -1.955  1.00  0.93           H  
ATOM    852 1HD  LYS A  54      38.705  -5.563  -1.326  1.00  0.93           H  
ATOM    853 2HD  LYS A  54      39.154  -4.939  -2.929  1.00  0.93           H  
ATOM    854 1HE  LYS A  54      37.757  -2.968  -2.562  1.00  0.93           H  
ATOM    855 2HE  LYS A  54      37.294  -3.586  -0.967  1.00  0.93           H  
ATOM    856 1HZ  LYS A  54      38.914  -1.920  -0.851  1.00  0.93           H  
ATOM    857 2HZ  LYS A  54      39.575  -3.356  -0.289  1.00  0.93           H  
ATOM    858 3HZ  LYS A  54      40.003  -2.793  -1.775  1.00  0.93           H  
ATOM    859  N   LYS A  55      36.120  -9.824  -4.217  1.00  1.06           N  
ATOM    860  CA  LYS A  55      36.313 -11.070  -4.951  1.00  1.06           C  
ATOM    861  C   LYS A  55      35.101 -11.489  -5.803  1.00  1.06           C  
ATOM    862  O   LYS A  55      35.272 -12.119  -6.850  1.00  1.06           O  
ATOM    863  CB  LYS A  55      36.692 -12.185  -3.981  1.00  1.06           C  
ATOM    864  CG  LYS A  55      38.099 -12.032  -3.394  1.00  1.06           C  
ATOM    865  CD  LYS A  55      38.445 -13.154  -2.430  1.00  1.06           C  
ATOM    866  CE  LYS A  55      39.868 -12.996  -1.898  1.00  1.06           C  
ATOM    867  NZ  LYS A  55      40.217 -14.050  -0.902  1.00  1.06           N  
ATOM    868  H   LYS A  55      35.955  -9.859  -3.209  1.00  1.06           H  
ATOM    869  HA  LYS A  55      37.151 -10.926  -5.632  1.00  1.06           H  
ATOM    870 1HB  LYS A  55      35.982 -12.192  -3.152  1.00  1.06           H  
ATOM    871 2HB  LYS A  55      36.623 -13.148  -4.482  1.00  1.06           H  
ATOM    872 1HG  LYS A  55      38.831 -12.014  -4.200  1.00  1.06           H  
ATOM    873 2HG  LYS A  55      38.156 -11.083  -2.855  1.00  1.06           H  
ATOM    874 1HD  LYS A  55      37.751 -13.127  -1.587  1.00  1.06           H  
ATOM    875 2HD  LYS A  55      38.352 -14.115  -2.930  1.00  1.06           H  
ATOM    876 1HE  LYS A  55      40.567 -13.054  -2.729  1.00  1.06           H  
ATOM    877 2HE  LYS A  55      39.964 -12.023  -1.430  1.00  1.06           H  
ATOM    878 1HZ  LYS A  55      41.168 -13.901  -0.574  1.00  1.06           H  
ATOM    879 2HZ  LYS A  55      39.579 -13.998  -0.114  1.00  1.06           H  
ATOM    880 3HZ  LYS A  55      40.146 -14.957  -1.329  1.00  1.06           H  
ATOM    881  N   LYS A  56      33.884 -11.134  -5.373  1.00  1.20           N  
ATOM    882  CA  LYS A  56      32.672 -11.523  -6.108  1.00  1.20           C  
ATOM    883  C   LYS A  56      32.114 -10.440  -7.036  1.00  1.20           C  
ATOM    884  O   LYS A  56      31.453 -10.751  -8.028  1.00  1.20           O  
ATOM    885  CB  LYS A  56      31.553 -11.907  -5.137  1.00  1.20           C  
ATOM    886  CG  LYS A  56      31.846 -13.083  -4.216  1.00  1.20           C  
ATOM    887  CD  LYS A  56      32.095 -14.367  -4.982  1.00  1.20           C  
ATOM    888  CE  LYS A  56      32.286 -15.538  -4.022  1.00  1.20           C  
ATOM    889  NZ  LYS A  56      32.559 -16.813  -4.742  1.00  1.20           N  
ATOM    890  H   LYS A  56      33.803 -10.646  -4.482  1.00  1.20           H  
ATOM    891  HA  LYS A  56      32.914 -12.390  -6.721  1.00  1.20           H  
ATOM    892 1HB  LYS A  56      31.332 -11.047  -4.499  1.00  1.20           H  
ATOM    893 2HB  LYS A  56      30.650 -12.134  -5.699  1.00  1.20           H  
ATOM    894 1HG  LYS A  56      32.720 -12.857  -3.606  1.00  1.20           H  
ATOM    895 2HG  LYS A  56      30.995 -13.237  -3.560  1.00  1.20           H  
ATOM    896 1HD  LYS A  56      31.250 -14.574  -5.640  1.00  1.20           H  
ATOM    897 2HD  LYS A  56      32.993 -14.255  -5.593  1.00  1.20           H  
ATOM    898 1HE  LYS A  56      33.123 -15.319  -3.360  1.00  1.20           H  
ATOM    899 2HE  LYS A  56      31.383 -15.659  -3.422  1.00  1.20           H  
ATOM    900 1HZ  LYS A  56      32.679 -17.560  -4.069  1.00  1.20           H  
ATOM    901 2HZ  LYS A  56      31.782 -17.030  -5.351  1.00  1.20           H  
ATOM    902 3HZ  LYS A  56      33.401 -16.714  -5.293  1.00  1.20           H  
ATOM    903  N   CYS A  57      32.352  -9.181  -6.704  1.00  1.34           N  
ATOM    904  CA  CYS A  57      31.783  -8.045  -7.422  1.00  1.34           C  
ATOM    905  C   CYS A  57      32.870  -7.170  -8.014  1.00  1.34           C  
ATOM    906  O   CYS A  57      32.865  -6.880  -9.215  1.00  1.34           O  
ATOM    907  CB  CYS A  57      30.918  -7.234  -6.459  1.00  1.34           C  
ATOM    908  SG  CYS A  57      29.919  -5.932  -7.189  1.00  1.34           S  
ATOM    909  H   CYS A  57      32.910  -8.986  -5.882  1.00  1.34           H  
ATOM    910  HA  CYS A  57      31.171  -8.421  -8.242  1.00  1.34           H  
ATOM    911 1HB  CYS A  57      30.255  -7.898  -5.916  1.00  1.34           H  
ATOM    912 2HB  CYS A  57      31.564  -6.774  -5.718  1.00  1.34           H  
ATOM    913  N   GLY A  58      33.827  -6.778  -7.181  1.00  1.44           N  
ATOM    914  CA  GLY A  58      34.909  -5.912  -7.628  1.00  1.44           C  
ATOM    915  C   GLY A  58      35.244  -4.797  -6.647  1.00  1.44           C  
ATOM    916  O   GLY A  58      34.498  -4.501  -5.715  1.00  1.44           O  
ATOM    917  H   GLY A  58      33.787  -7.092  -6.214  1.00  1.44           H  
ATOM    918 1HA  GLY A  58      35.798  -6.522  -7.793  1.00  1.44           H  
ATOM    919 2HA  GLY A  58      34.642  -5.475  -8.589  1.00  1.44           H  
ATOM    920  N   GLU A  59      36.362  -4.126  -6.890  1.00  1.49           N  
ATOM    921  CA  GLU A  59      36.816  -3.049  -6.012  1.00  1.49           C  
ATOM    922  C   GLU A  59      35.817  -1.900  -5.936  1.00  1.49           C  
ATOM    923  O   GLU A  59      35.610  -1.312  -4.876  1.00  1.49           O  
ATOM    924  CB  GLU A  59      38.182  -2.547  -6.464  1.00  1.49           C  
ATOM    925  CG  GLU A  59      39.313  -3.547  -6.228  1.00  1.49           C  
ATOM    926  CD  GLU A  59      40.659  -3.064  -6.719  1.00  1.49           C  
ATOM    927  OE1 GLU A  59      40.707  -2.060  -7.389  1.00  1.49           O  
ATOM    928  OE2 GLU A  59      41.639  -3.702  -6.412  1.00  1.49           O  
ATOM    929  H   GLU A  59      36.931  -4.391  -7.682  1.00  1.49           H  
ATOM    930  HA  GLU A  59      36.931  -3.440  -5.015  1.00  1.49           H  
ATOM    931 1HB  GLU A  59      38.155  -2.312  -7.527  1.00  1.49           H  
ATOM    932 2HB  GLU A  59      38.427  -1.629  -5.929  1.00  1.49           H  
ATOM    933 1HG  GLU A  59      39.381  -3.749  -5.160  1.00  1.49           H  
ATOM    934 2HG  GLU A  59      39.061  -4.483  -6.727  1.00  1.49           H  
ATOM    935  N   GLY A  60      35.124  -1.642  -7.037  1.00  1.47           N  
ATOM    936  CA  GLY A  60      34.170  -0.543  -7.106  1.00  1.47           C  
ATOM    937  C   GLY A  60      32.871  -0.838  -6.358  1.00  1.47           C  
ATOM    938  O   GLY A  60      31.986   0.015  -6.290  1.00  1.47           O  
ATOM    939  H   GLY A  60      35.300  -2.196  -7.861  1.00  1.47           H  
ATOM    940 1HA  GLY A  60      34.630   0.357  -6.697  1.00  1.47           H  
ATOM    941 2HA  GLY A  60      33.944  -0.334  -8.150  1.00  1.47           H  
ATOM    942  N   CYS A  61      32.750  -2.042  -5.799  1.00  1.39           N  
ATOM    943  CA  CYS A  61      31.563  -2.433  -5.074  1.00  1.39           C  
ATOM    944  C   CYS A  61      31.784  -2.279  -3.570  1.00  1.39           C  
ATOM    945  O   CYS A  61      30.832  -2.400  -2.787  1.00  1.39           O  
ATOM    946  CB  CYS A  61      31.268  -3.889  -5.347  1.00  1.39           C  
ATOM    947  SG  CYS A  61      31.045  -4.244  -7.085  1.00  1.39           S  
ATOM    948  H   CYS A  61      33.500  -2.728  -5.870  1.00  1.39           H  
ATOM    949  HA  CYS A  61      30.724  -1.813  -5.390  1.00  1.39           H  
ATOM    950 1HB  CYS A  61      32.091  -4.501  -4.975  1.00  1.39           H  
ATOM    951 2HB  CYS A  61      30.367  -4.188  -4.811  1.00  1.39           H  
ATOM    952  N   GLU A  62      33.032  -1.982  -3.156  1.00  1.27           N  
ATOM    953  CA  GLU A  62      33.355  -1.902  -1.729  1.00  1.27           C  
ATOM    954  C   GLU A  62      32.431  -0.937  -1.005  1.00  1.27           C  
ATOM    955  O   GLU A  62      31.928  -1.245   0.072  1.00  1.27           O  
ATOM    956  CB  GLU A  62      34.814  -1.455  -1.520  1.00  1.27           C  
ATOM    957  CG  GLU A  62      35.261  -1.390  -0.031  1.00  1.27           C  
ATOM    958  CD  GLU A  62      36.723  -0.952   0.225  1.00  1.27           C  
ATOM    959  OE1 GLU A  62      37.459  -0.716  -0.711  1.00  1.27           O  
ATOM    960  OE2 GLU A  62      37.100  -0.881   1.366  1.00  1.27           O  
ATOM    961  H   GLU A  62      33.782  -1.834  -3.838  1.00  1.27           H  
ATOM    962  HA  GLU A  62      33.226  -2.894  -1.292  1.00  1.27           H  
ATOM    963 1HB  GLU A  62      35.470  -2.141  -2.048  1.00  1.27           H  
ATOM    964 2HB  GLU A  62      34.957  -0.468  -1.960  1.00  1.27           H  
ATOM    965 1HG  GLU A  62      34.584  -0.737   0.524  1.00  1.27           H  
ATOM    966 2HG  GLU A  62      35.162  -2.385   0.359  1.00  1.27           H  
ATOM    967  N   GLU A  63      32.179   0.215  -1.622  1.00  1.15           N  
ATOM    968  CA  GLU A  63      31.316   1.244  -1.058  1.00  1.15           C  
ATOM    969  C   GLU A  63      29.900   0.735  -0.791  1.00  1.15           C  
ATOM    970  O   GLU A  63      29.238   1.161   0.158  1.00  1.15           O  
ATOM    971  CB  GLU A  63      31.268   2.450  -2.000  1.00  1.15           C  
ATOM    972  CG  GLU A  63      30.464   3.641  -1.482  1.00  1.15           C  
ATOM    973  CD  GLU A  63      30.537   4.848  -2.409  1.00  1.15           C  
ATOM    974  OE1 GLU A  63      31.172   4.743  -3.432  1.00  1.15           O  
ATOM    975  OE2 GLU A  63      29.966   5.875  -2.087  1.00  1.15           O  
ATOM    976  H   GLU A  63      32.622   0.383  -2.514  1.00  1.15           H  
ATOM    977  HA  GLU A  63      31.745   1.562  -0.108  1.00  1.15           H  
ATOM    978 1HB  GLU A  63      32.284   2.791  -2.201  1.00  1.15           H  
ATOM    979 2HB  GLU A  63      30.834   2.144  -2.952  1.00  1.15           H  
ATOM    980 1HG  GLU A  63      29.426   3.330  -1.388  1.00  1.15           H  
ATOM    981 2HG  GLU A  63      30.826   3.917  -0.492  1.00  1.15           H  
ATOM    982  N   LYS A  64      29.390  -0.141  -1.655  1.00  1.04           N  
ATOM    983  CA  LYS A  64      28.029  -0.603  -1.474  1.00  1.04           C  
ATOM    984  C   LYS A  64      28.005  -1.543  -0.288  1.00  1.04           C  
ATOM    985  O   LYS A  64      27.124  -1.468   0.578  1.00  1.04           O  
ATOM    986  CB  LYS A  64      27.528  -1.297  -2.740  1.00  1.04           C  
ATOM    987  CG  LYS A  64      26.076  -1.734  -2.691  1.00  1.04           C  
ATOM    988  CD  LYS A  64      25.165  -0.531  -2.480  1.00  1.04           C  
ATOM    989  CE  LYS A  64      25.263   0.448  -3.652  1.00  1.04           C  
ATOM    990  NZ  LYS A  64      24.313   1.583  -3.514  1.00  1.04           N  
ATOM    991  H   LYS A  64      29.961  -0.538  -2.392  1.00  1.04           H  
ATOM    992  HA  LYS A  64      27.388   0.249  -1.253  1.00  1.04           H  
ATOM    993 1HB  LYS A  64      27.657  -0.634  -3.595  1.00  1.04           H  
ATOM    994 2HB  LYS A  64      28.136  -2.187  -2.927  1.00  1.04           H  
ATOM    995 1HG  LYS A  64      25.806  -2.228  -3.621  1.00  1.04           H  
ATOM    996 2HG  LYS A  64      25.939  -2.435  -1.873  1.00  1.04           H  
ATOM    997 1HD  LYS A  64      24.125  -0.873  -2.401  1.00  1.04           H  
ATOM    998 2HD  LYS A  64      25.431  -0.019  -1.556  1.00  1.04           H  
ATOM    999 1HE  LYS A  64      26.277   0.840  -3.702  1.00  1.04           H  
ATOM   1000 2HE  LYS A  64      25.040  -0.084  -4.579  1.00  1.04           H  
ATOM   1001 1HZ  LYS A  64      24.394   2.197  -4.300  1.00  1.04           H  
ATOM   1002 2HZ  LYS A  64      23.371   1.211  -3.488  1.00  1.04           H  
ATOM   1003 3HZ  LYS A  64      24.492   2.089  -2.672  1.00  1.04           H  
ATOM   1004  N   CYS A  65      29.019  -2.400  -0.217  1.00  0.96           N  
ATOM   1005  CA  CYS A  65      29.103  -3.356   0.869  1.00  0.96           C  
ATOM   1006  C   CYS A  65      29.354  -2.660   2.201  1.00  0.96           C  
ATOM   1007  O   CYS A  65      28.826  -3.082   3.229  1.00  0.96           O  
ATOM   1008  CB  CYS A  65      30.164  -4.398   0.572  1.00  0.96           C  
ATOM   1009  SG  CYS A  65      29.680  -5.526  -0.751  1.00  0.96           S  
ATOM   1010  H   CYS A  65      29.730  -2.395  -0.953  1.00  0.96           H  
ATOM   1011  HA  CYS A  65      28.149  -3.877   0.932  1.00  0.96           H  
ATOM   1012 1HB  CYS A  65      31.087  -3.900   0.269  1.00  0.96           H  
ATOM   1013 2HB  CYS A  65      30.367  -4.980   1.466  1.00  0.96           H  
ATOM   1014  N   GLU A  66      30.105  -1.558   2.185  1.00  0.89           N  
ATOM   1015  CA  GLU A  66      30.362  -0.792   3.398  1.00  0.89           C  
ATOM   1016  C   GLU A  66      29.068  -0.165   3.915  1.00  0.89           C  
ATOM   1017  O   GLU A  66      28.788  -0.186   5.120  1.00  0.89           O  
ATOM   1018  CB  GLU A  66      31.392   0.304   3.112  1.00  0.89           C  
ATOM   1019  CG  GLU A  66      31.736   1.237   4.289  1.00  0.89           C  
ATOM   1020  CD  GLU A  66      32.471   0.599   5.437  1.00  0.89           C  
ATOM   1021  OE1 GLU A  66      33.061  -0.434   5.256  1.00  0.89           O  
ATOM   1022  OE2 GLU A  66      32.440   1.158   6.507  1.00  0.89           O  
ATOM   1023  H   GLU A  66      30.547  -1.269   1.313  1.00  0.89           H  
ATOM   1024  HA  GLU A  66      30.753  -1.465   4.161  1.00  0.89           H  
ATOM   1025 1HB  GLU A  66      32.321  -0.159   2.768  1.00  0.89           H  
ATOM   1026 2HB  GLU A  66      31.026   0.927   2.296  1.00  0.89           H  
ATOM   1027 1HG  GLU A  66      32.341   2.056   3.905  1.00  0.89           H  
ATOM   1028 2HG  GLU A  66      30.804   1.664   4.663  1.00  0.89           H  
ATOM   1029  N   ARG A  67      28.247   0.376   3.007  1.00  0.83           N  
ATOM   1030  CA  ARG A  67      26.985   0.979   3.423  1.00  0.83           C  
ATOM   1031  C   ARG A  67      26.024  -0.068   3.987  1.00  0.83           C  
ATOM   1032  O   ARG A  67      25.380   0.155   5.021  1.00  0.83           O  
ATOM   1033  CB  ARG A  67      26.362   1.694   2.244  1.00  0.83           C  
ATOM   1034  CG  ARG A  67      27.113   2.956   1.847  1.00  0.83           C  
ATOM   1035  CD  ARG A  67      26.544   3.598   0.653  1.00  0.83           C  
ATOM   1036  NE  ARG A  67      27.377   4.694   0.199  1.00  0.83           N  
ATOM   1037  CZ  ARG A  67      27.346   5.949   0.666  1.00  0.83           C  
ATOM   1038  NH1 ARG A  67      26.498   6.296   1.615  1.00  0.83           N  
ATOM   1039  NH2 ARG A  67      28.182   6.833   0.159  1.00  0.83           N  
ATOM   1040  H   ARG A  67      28.515   0.402   2.018  1.00  0.83           H  
ATOM   1041  HA  ARG A  67      27.197   1.712   4.200  1.00  0.83           H  
ATOM   1042 1HB  ARG A  67      26.355   1.027   1.379  1.00  0.83           H  
ATOM   1043 2HB  ARG A  67      25.331   1.959   2.471  1.00  0.83           H  
ATOM   1044 1HG  ARG A  67      27.055   3.670   2.666  1.00  0.83           H  
ATOM   1045 2HG  ARG A  67      28.155   2.723   1.658  1.00  0.83           H  
ATOM   1046 1HD  ARG A  67      26.487   2.862  -0.150  1.00  0.83           H  
ATOM   1047 2HD  ARG A  67      25.552   3.985   0.873  1.00  0.83           H  
ATOM   1048  HE  ARG A  67      28.061   4.492  -0.530  1.00  0.83           H  
ATOM   1049 1HH1 ARG A  67      25.861   5.611   1.998  1.00  0.83           H  
ATOM   1050 2HH1 ARG A  67      26.485   7.245   1.958  1.00  0.83           H  
ATOM   1051 1HH2 ARG A  67      28.841   6.536  -0.583  1.00  0.83           H  
ATOM   1052 2HH2 ARG A  67      28.183   7.783   0.490  1.00  0.83           H  
ATOM   1053  N   ILE A  68      25.968  -1.239   3.347  1.00  0.77           N  
ATOM   1054  CA  ILE A  68      25.113  -2.315   3.830  1.00  0.77           C  
ATOM   1055  C   ILE A  68      25.611  -2.814   5.172  1.00  0.77           C  
ATOM   1056  O   ILE A  68      24.818  -2.999   6.102  1.00  0.77           O  
ATOM   1057  CB  ILE A  68      25.000  -3.448   2.793  1.00  0.77           C  
ATOM   1058  CG1 ILE A  68      24.199  -2.899   1.580  1.00  0.77           C  
ATOM   1059  CG2 ILE A  68      24.364  -4.718   3.393  1.00  0.77           C  
ATOM   1060  CD1 ILE A  68      24.206  -3.782   0.385  1.00  0.77           C  
ATOM   1061  H   ILE A  68      26.509  -1.374   2.490  1.00  0.77           H  
ATOM   1062  HA  ILE A  68      24.112  -1.914   3.975  1.00  0.77           H  
ATOM   1063  HB  ILE A  68      26.003  -3.690   2.431  1.00  0.77           H  
ATOM   1064 1HG1 ILE A  68      23.164  -2.736   1.886  1.00  0.77           H  
ATOM   1065 2HG1 ILE A  68      24.631  -1.939   1.291  1.00  0.77           H  
ATOM   1066 1HG2 ILE A  68      24.310  -5.493   2.631  1.00  0.77           H  
ATOM   1067 2HG2 ILE A  68      24.971  -5.071   4.227  1.00  0.77           H  
ATOM   1068 3HG2 ILE A  68      23.382  -4.501   3.740  1.00  0.77           H  
ATOM   1069 1HD1 ILE A  68      23.630  -3.315  -0.420  1.00  0.77           H  
ATOM   1070 2HD1 ILE A  68      25.236  -3.938   0.052  1.00  0.77           H  
ATOM   1071 3HD1 ILE A  68      23.757  -4.722   0.652  1.00  0.77           H  
ATOM   1072  N   TYR A  69      26.925  -3.010   5.287  1.00  0.73           N  
ATOM   1073  CA  TYR A  69      27.513  -3.464   6.527  1.00  0.73           C  
ATOM   1074  C   TYR A  69      27.177  -2.490   7.642  1.00  0.73           C  
ATOM   1075  O   TYR A  69      26.704  -2.910   8.698  1.00  0.73           O  
ATOM   1076  CB  TYR A  69      29.029  -3.649   6.416  1.00  0.73           C  
ATOM   1077  CG  TYR A  69      29.605  -4.185   7.687  1.00  0.73           C  
ATOM   1078  CD1 TYR A  69      29.435  -5.500   7.927  1.00  0.73           C  
ATOM   1079  CD2 TYR A  69      30.287  -3.404   8.594  1.00  0.73           C  
ATOM   1080  CE1 TYR A  69      29.921  -6.080   9.043  1.00  0.73           C  
ATOM   1081  CE2 TYR A  69      30.798  -4.000   9.738  1.00  0.73           C  
ATOM   1082  CZ  TYR A  69      30.606  -5.349   9.946  1.00  0.73           C  
ATOM   1083  OH  TYR A  69      31.100  -5.970  11.052  1.00  0.73           O  
ATOM   1084  H   TYR A  69      27.536  -2.856   4.490  1.00  0.73           H  
ATOM   1085  HA  TYR A  69      27.075  -4.419   6.781  1.00  0.73           H  
ATOM   1086 1HB  TYR A  69      29.261  -4.342   5.605  1.00  0.73           H  
ATOM   1087 2HB  TYR A  69      29.506  -2.692   6.187  1.00  0.73           H  
ATOM   1088  HD1 TYR A  69      28.894  -6.092   7.202  1.00  0.73           H  
ATOM   1089  HD2 TYR A  69      30.431  -2.337   8.412  1.00  0.73           H  
ATOM   1090  HE1 TYR A  69      29.767  -7.134   9.202  1.00  0.73           H  
ATOM   1091  HE2 TYR A  69      31.348  -3.408  10.468  1.00  0.73           H  
ATOM   1092  HH  TYR A  69      31.905  -5.514  11.352  1.00  0.73           H  
ATOM   1093  N   THR A  70      27.378  -1.190   7.396  1.00  0.69           N  
ATOM   1094  CA  THR A  70      27.115  -0.169   8.396  1.00  0.69           C  
ATOM   1095  C   THR A  70      25.673  -0.250   8.889  1.00  0.69           C  
ATOM   1096  O   THR A  70      25.433  -0.209  10.100  1.00  0.69           O  
ATOM   1097  CB  THR A  70      27.392   1.237   7.840  1.00  0.69           C  
ATOM   1098  OG1 THR A  70      28.767   1.336   7.450  1.00  0.69           O  
ATOM   1099  CG2 THR A  70      27.074   2.273   8.901  1.00  0.69           C  
ATOM   1100  H   THR A  70      27.764  -0.900   6.498  1.00  0.69           H  
ATOM   1101  HA  THR A  70      27.776  -0.340   9.245  1.00  0.69           H  
ATOM   1102  HB  THR A  70      26.765   1.408   6.963  1.00  0.69           H  
ATOM   1103  HG1 THR A  70      28.934   0.705   6.702  1.00  0.69           H  
ATOM   1104 1HG2 THR A  70      27.263   3.270   8.507  1.00  0.69           H  
ATOM   1105 2HG2 THR A  70      26.027   2.176   9.171  1.00  0.69           H  
ATOM   1106 3HG2 THR A  70      27.697   2.107   9.781  1.00  0.69           H  
ATOM   1107  N   LEU A  71      24.709  -0.386   7.971  1.00  0.65           N  
ATOM   1108  CA  LEU A  71      23.327  -0.538   8.409  1.00  0.65           C  
ATOM   1109  C   LEU A  71      23.171  -1.827   9.225  1.00  0.65           C  
ATOM   1110  O   LEU A  71      22.454  -1.846  10.232  1.00  0.65           O  
ATOM   1111  CB  LEU A  71      22.373  -0.542   7.217  1.00  0.65           C  
ATOM   1112  CG  LEU A  71      22.153   0.766   6.483  1.00  0.65           C  
ATOM   1113  CD1 LEU A  71      21.321   0.485   5.231  1.00  0.65           C  
ATOM   1114  CD2 LEU A  71      21.416   1.746   7.409  1.00  0.65           C  
ATOM   1115  H   LEU A  71      24.941  -0.385   6.974  1.00  0.65           H  
ATOM   1116  HA  LEU A  71      23.074   0.306   9.048  1.00  0.65           H  
ATOM   1117 1HB  LEU A  71      22.773  -1.239   6.490  1.00  0.65           H  
ATOM   1118 2HB  LEU A  71      21.406  -0.907   7.549  1.00  0.65           H  
ATOM   1119  HG  LEU A  71      23.114   1.188   6.178  1.00  0.65           H  
ATOM   1120 1HD1 LEU A  71      21.150   1.414   4.688  1.00  0.65           H  
ATOM   1121 2HD1 LEU A  71      21.857  -0.219   4.590  1.00  0.65           H  
ATOM   1122 3HD1 LEU A  71      20.369   0.055   5.525  1.00  0.65           H  
ATOM   1123 1HD2 LEU A  71      21.250   2.679   6.877  1.00  0.65           H  
ATOM   1124 2HD2 LEU A  71      20.456   1.321   7.705  1.00  0.65           H  
ATOM   1125 3HD2 LEU A  71      22.016   1.935   8.298  1.00  0.65           H  
ATOM   1126  N   GLY A  72      23.881  -2.891   8.817  1.00  0.62           N  
ATOM   1127  CA  GLY A  72      23.873  -4.170   9.522  1.00  0.62           C  
ATOM   1128  C   GLY A  72      24.369  -4.002  10.952  1.00  0.62           C  
ATOM   1129  O   GLY A  72      23.867  -4.657  11.862  1.00  0.62           O  
ATOM   1130  H   GLY A  72      24.439  -2.820   7.967  1.00  0.62           H  
ATOM   1131 1HA  GLY A  72      22.871  -4.597   9.519  1.00  0.62           H  
ATOM   1132 2HA  GLY A  72      24.527  -4.859   9.001  1.00  0.62           H  
ATOM   1133  N   ILE A  73      25.335  -3.105  11.149  1.00  0.60           N  
ATOM   1134  CA  ILE A  73      25.880  -2.821  12.467  1.00  0.60           C  
ATOM   1135  C   ILE A  73      24.915  -2.041  13.324  1.00  0.60           C  
ATOM   1136  O   ILE A  73      24.777  -2.308  14.522  1.00  0.60           O  
ATOM   1137  CB  ILE A  73      27.224  -2.090  12.406  1.00  0.60           C  
ATOM   1138  CG1 ILE A  73      28.200  -2.983  11.763  1.00  0.60           C  
ATOM   1139  CG2 ILE A  73      27.658  -1.693  13.807  1.00  0.60           C  
ATOM   1140  CD1 ILE A  73      28.284  -4.253  12.493  1.00  0.60           C  
ATOM   1141  H   ILE A  73      25.721  -2.636  10.329  1.00  0.60           H  
ATOM   1142  HA  ILE A  73      26.068  -3.770  12.955  1.00  0.60           H  
ATOM   1143  HB  ILE A  73      27.128  -1.200  11.783  1.00  0.60           H  
ATOM   1144 1HG1 ILE A  73      27.907  -3.185  10.747  1.00  0.60           H  
ATOM   1145 2HG1 ILE A  73      29.179  -2.510  11.756  1.00  0.60           H  
ATOM   1146 1HG2 ILE A  73      28.616  -1.176  13.752  1.00  0.60           H  
ATOM   1147 2HG2 ILE A  73      26.907  -1.028  14.240  1.00  0.60           H  
ATOM   1148 3HG2 ILE A  73      27.753  -2.589  14.417  1.00  0.60           H  
ATOM   1149 1HD1 ILE A  73      28.993  -4.902  12.036  1.00  0.60           H  
ATOM   1150 2HD1 ILE A  73      28.581  -4.052  13.502  1.00  0.60           H  
ATOM   1151 3HD1 ILE A  73      27.310  -4.729  12.491  1.00  0.60           H  
ATOM   1152  N   LYS A  74      24.243  -1.072  12.730  1.00  0.58           N  
ATOM   1153  CA  LYS A  74      23.278  -0.309  13.494  1.00  0.58           C  
ATOM   1154  C   LYS A  74      22.160  -1.248  13.974  1.00  0.58           C  
ATOM   1155  O   LYS A  74      21.713  -1.168  15.126  1.00  0.58           O  
ATOM   1156  CB  LYS A  74      22.748   0.824  12.631  1.00  0.58           C  
ATOM   1157  CG  LYS A  74      23.797   1.889  12.367  1.00  0.58           C  
ATOM   1158  CD  LYS A  74      23.293   3.023  11.522  1.00  0.58           C  
ATOM   1159  CE  LYS A  74      24.378   4.058  11.317  1.00  0.58           C  
ATOM   1160  NZ  LYS A  74      23.866   5.269  10.671  1.00  0.58           N  
ATOM   1161  H   LYS A  74      24.420  -0.863  11.744  1.00  0.58           H  
ATOM   1162  HA  LYS A  74      23.773   0.114  14.369  1.00  0.58           H  
ATOM   1163 1HB  LYS A  74      22.406   0.431  11.672  1.00  0.58           H  
ATOM   1164 2HB  LYS A  74      21.899   1.290  13.120  1.00  0.58           H  
ATOM   1165 1HG  LYS A  74      24.097   2.300  13.314  1.00  0.58           H  
ATOM   1166 2HG  LYS A  74      24.668   1.443  11.893  1.00  0.58           H  
ATOM   1167 1HD  LYS A  74      22.961   2.649  10.555  1.00  0.58           H  
ATOM   1168 2HD  LYS A  74      22.464   3.500  12.002  1.00  0.58           H  
ATOM   1169 1HE  LYS A  74      24.794   4.331  12.274  1.00  0.58           H  
ATOM   1170 2HE  LYS A  74      25.158   3.638  10.707  1.00  0.58           H  
ATOM   1171 1HZ  LYS A  74      24.609   5.939  10.568  1.00  0.58           H  
ATOM   1172 2HZ  LYS A  74      23.469   5.054   9.772  1.00  0.58           H  
ATOM   1173 3HZ  LYS A  74      23.145   5.643  11.317  1.00  0.58           H  
ATOM   1174  N   LEU A  75      21.759  -2.182  13.102  1.00  0.57           N  
ATOM   1175  CA  LEU A  75      20.743  -3.175  13.430  1.00  0.57           C  
ATOM   1176  C   LEU A  75      21.289  -4.163  14.470  1.00  0.57           C  
ATOM   1177  O   LEU A  75      20.603  -4.438  15.451  1.00  0.57           O  
ATOM   1178  CB  LEU A  75      20.247  -3.857  12.147  1.00  0.57           C  
ATOM   1179  CG  LEU A  75      19.128  -4.935  12.266  1.00  0.57           C  
ATOM   1180  CD1 LEU A  75      17.870  -4.363  12.921  1.00  0.57           C  
ATOM   1181  CD2 LEU A  75      18.773  -5.415  10.857  1.00  0.57           C  
ATOM   1182  H   LEU A  75      22.155  -2.180  12.161  1.00  0.57           H  
ATOM   1183  HA  LEU A  75      19.893  -2.662  13.872  1.00  0.57           H  
ATOM   1184 1HB  LEU A  75      19.903  -3.098  11.470  1.00  0.57           H  
ATOM   1185 2HB  LEU A  75      21.105  -4.336  11.680  1.00  0.57           H  
ATOM   1186  HG  LEU A  75      19.494  -5.767  12.875  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  75      17.105  -5.139  12.988  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  75      18.102  -4.002  13.920  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  75      17.484  -3.548  12.337  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  75      18.003  -6.168  10.910  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  75      18.411  -4.578  10.270  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  75      19.655  -5.829  10.381  1.00  0.57           H  
ATOM   1193  N   PHE A  76      22.542  -4.631  14.303  1.00  0.57           N  
ATOM   1194  CA  PHE A  76      23.202  -5.541  15.251  1.00  0.57           C  
ATOM   1195  C   PHE A  76      23.138  -4.985  16.653  1.00  0.57           C  
ATOM   1196  O   PHE A  76      22.729  -5.682  17.582  1.00  0.57           O  
ATOM   1197  CB  PHE A  76      24.698  -5.694  14.887  1.00  0.57           C  
ATOM   1198  CG  PHE A  76      25.592  -6.447  15.854  1.00  0.57           C  
ATOM   1199  CD1 PHE A  76      25.744  -7.795  15.804  1.00  0.57           C  
ATOM   1200  CD2 PHE A  76      26.289  -5.752  16.831  1.00  0.57           C  
ATOM   1201  CE1 PHE A  76      26.570  -8.456  16.693  1.00  0.57           C  
ATOM   1202  CE2 PHE A  76      27.101  -6.399  17.729  1.00  0.57           C  
ATOM   1203  CZ  PHE A  76      27.244  -7.754  17.656  1.00  0.57           C  
ATOM   1204  H   PHE A  76      23.054  -4.379  13.466  1.00  0.57           H  
ATOM   1205  HA  PHE A  76      22.702  -6.509  15.223  1.00  0.57           H  
ATOM   1206 1HB  PHE A  76      24.773  -6.177  13.912  1.00  0.57           H  
ATOM   1207 2HB  PHE A  76      25.117  -4.719  14.780  1.00  0.57           H  
ATOM   1208  HD1 PHE A  76      25.208  -8.337  15.057  1.00  0.57           H  
ATOM   1209  HD2 PHE A  76      26.180  -4.678  16.882  1.00  0.57           H  
ATOM   1210  HE1 PHE A  76      26.679  -9.534  16.630  1.00  0.57           H  
ATOM   1211  HE2 PHE A  76      27.634  -5.835  18.491  1.00  0.57           H  
ATOM   1212  HZ  PHE A  76      27.884  -8.263  18.352  1.00  0.57           H  
ATOM   1213  N   LYS A  77      23.539  -3.723  16.822  1.00  0.57           N  
ATOM   1214  CA  LYS A  77      23.549  -3.149  18.154  1.00  0.57           C  
ATOM   1215  C   LYS A  77      22.133  -2.954  18.685  1.00  0.57           C  
ATOM   1216  O   LYS A  77      21.858  -3.271  19.843  1.00  0.57           O  
ATOM   1217  CB  LYS A  77      24.335  -1.836  18.177  1.00  0.57           C  
ATOM   1218  CG  LYS A  77      25.845  -2.013  18.004  1.00  0.57           C  
ATOM   1219  CD  LYS A  77      26.576  -0.732  18.287  1.00  0.57           C  
ATOM   1220  CE  LYS A  77      28.079  -0.916  18.244  1.00  0.57           C  
ATOM   1221  NZ  LYS A  77      28.585  -0.928  16.881  1.00  0.57           N  
ATOM   1222  H   LYS A  77      23.862  -3.177  16.020  1.00  0.57           H  
ATOM   1223  HA  LYS A  77      24.057  -3.848  18.817  1.00  0.57           H  
ATOM   1224 1HB  LYS A  77      23.988  -1.200  17.353  1.00  0.57           H  
ATOM   1225 2HB  LYS A  77      24.148  -1.300  19.100  1.00  0.57           H  
ATOM   1226 1HG  LYS A  77      26.207  -2.794  18.675  1.00  0.57           H  
ATOM   1227 2HG  LYS A  77      26.051  -2.309  16.973  1.00  0.57           H  
ATOM   1228 1HD  LYS A  77      26.289   0.031  17.556  1.00  0.57           H  
ATOM   1229 2HD  LYS A  77      26.291  -0.391  19.258  1.00  0.57           H  
ATOM   1230 1HE  LYS A  77      28.562  -0.111  18.788  1.00  0.57           H  
ATOM   1231 2HE  LYS A  77      28.324  -1.863  18.715  1.00  0.57           H  
ATOM   1232 1HZ  LYS A  77      29.583  -1.054  16.877  1.00  0.57           H  
ATOM   1233 2HZ  LYS A  77      28.133  -1.660  16.363  1.00  0.57           H  
ATOM   1234 3HZ  LYS A  77      28.356  -0.018  16.467  1.00  0.57           H  
ATOM   1235  N   ARG A  78      21.204  -2.490  17.845  1.00  0.57           N  
ATOM   1236  CA  ARG A  78      19.826  -2.329  18.299  1.00  0.57           C  
ATOM   1237  C   ARG A  78      19.232  -3.639  18.795  1.00  0.57           C  
ATOM   1238  O   ARG A  78      18.627  -3.709  19.874  1.00  0.57           O  
ATOM   1239  CB  ARG A  78      18.962  -1.817  17.171  1.00  0.57           C  
ATOM   1240  CG  ARG A  78      17.503  -1.710  17.507  1.00  0.57           C  
ATOM   1241  CD  ARG A  78      16.729  -1.207  16.367  1.00  0.57           C  
ATOM   1242  NE  ARG A  78      17.000   0.172  16.119  1.00  0.57           N  
ATOM   1243  CZ  ARG A  78      16.596   0.824  15.038  1.00  0.57           C  
ATOM   1244  NH1 ARG A  78      15.894   0.172  14.132  1.00  0.57           N  
ATOM   1245  NH2 ARG A  78      16.917   2.108  14.910  1.00  0.57           N  
ATOM   1246  H   ARG A  78      21.445  -2.224  16.887  1.00  0.57           H  
ATOM   1247  HA  ARG A  78      19.815  -1.608  19.116  1.00  0.57           H  
ATOM   1248 1HB  ARG A  78      19.314  -0.837  16.856  1.00  0.57           H  
ATOM   1249 2HB  ARG A  78      19.052  -2.484  16.314  1.00  0.57           H  
ATOM   1250 1HG  ARG A  78      17.119  -2.701  17.761  1.00  0.57           H  
ATOM   1251 2HG  ARG A  78      17.362  -1.036  18.351  1.00  0.57           H  
ATOM   1252 1HD  ARG A  78      17.010  -1.772  15.476  1.00  0.57           H  
ATOM   1253 2HD  ARG A  78      15.669  -1.323  16.536  1.00  0.57           H  
ATOM   1254  HE  ARG A  78      17.544   0.681  16.802  1.00  0.57           H  
ATOM   1255 1HH1 ARG A  78      15.668  -0.842  14.275  1.00  0.57           H  
ATOM   1256 2HH1 ARG A  78      15.581   0.649  13.300  1.00  0.57           H  
ATOM   1257 1HH2 ARG A  78      17.440   2.557  15.646  1.00  0.57           H  
ATOM   1258 2HH2 ARG A  78      16.649   2.664  14.087  1.00  0.57           H  
ATOM   1259  N   VAL A  79      19.414  -4.681  17.999  1.00  0.57           N  
ATOM   1260  CA  VAL A  79      18.896  -5.982  18.333  1.00  0.57           C  
ATOM   1261  C   VAL A  79      19.600  -6.527  19.554  1.00  0.57           C  
ATOM   1262  O   VAL A  79      18.948  -7.059  20.447  1.00  0.57           O  
ATOM   1263  CB  VAL A  79      18.996  -6.926  17.139  1.00  0.57           C  
ATOM   1264  CG1 VAL A  79      18.634  -8.297  17.572  1.00  0.57           C  
ATOM   1265  CG2 VAL A  79      18.026  -6.457  16.096  1.00  0.57           C  
ATOM   1266  H   VAL A  79      19.925  -4.562  17.127  1.00  0.57           H  
ATOM   1267  HA  VAL A  79      17.837  -5.874  18.568  1.00  0.57           H  
ATOM   1268  HB  VAL A  79      20.017  -6.928  16.744  1.00  0.57           H  
ATOM   1269 1HG1 VAL A  79      18.679  -8.972  16.745  1.00  0.57           H  
ATOM   1270 2HG1 VAL A  79      19.326  -8.609  18.340  1.00  0.57           H  
ATOM   1271 3HG1 VAL A  79      17.646  -8.278  17.961  1.00  0.57           H  
ATOM   1272 1HG2 VAL A  79      18.055  -7.100  15.244  1.00  0.57           H  
ATOM   1273 2HG2 VAL A  79      17.026  -6.463  16.521  1.00  0.57           H  
ATOM   1274 3HG2 VAL A  79      18.284  -5.449  15.795  1.00  0.57           H  
ATOM   1275  N   LEU A  80      20.919  -6.375  19.628  1.00  0.57           N  
ATOM   1276  CA  LEU A  80      21.640  -6.863  20.783  1.00  0.57           C  
ATOM   1277  C   LEU A  80      21.099  -6.241  22.056  1.00  0.57           C  
ATOM   1278  O   LEU A  80      20.862  -6.944  23.037  1.00  0.57           O  
ATOM   1279  CB  LEU A  80      23.133  -6.562  20.671  1.00  0.57           C  
ATOM   1280  CG  LEU A  80      23.936  -7.037  21.828  1.00  0.57           C  
ATOM   1281  CD1 LEU A  80      23.737  -8.513  21.949  1.00  0.57           C  
ATOM   1282  CD2 LEU A  80      25.396  -6.722  21.587  1.00  0.57           C  
ATOM   1283  H   LEU A  80      21.440  -5.937  18.871  1.00  0.57           H  
ATOM   1284  HA  LEU A  80      21.507  -7.940  20.839  1.00  0.57           H  
ATOM   1285 1HB  LEU A  80      23.535  -6.992  19.772  1.00  0.57           H  
ATOM   1286 2HB  LEU A  80      23.257  -5.481  20.608  1.00  0.57           H  
ATOM   1287  HG  LEU A  80      23.596  -6.559  22.740  1.00  0.57           H  
ATOM   1288 1HD1 LEU A  80      24.303  -8.897  22.777  1.00  0.57           H  
ATOM   1289 2HD1 LEU A  80      22.680  -8.726  22.110  1.00  0.57           H  
ATOM   1290 3HD1 LEU A  80      24.069  -8.979  21.030  1.00  0.57           H  
ATOM   1291 1HD2 LEU A  80      25.968  -7.093  22.422  1.00  0.57           H  
ATOM   1292 2HD2 LEU A  80      25.728  -7.212  20.669  1.00  0.57           H  
ATOM   1293 3HD2 LEU A  80      25.526  -5.642  21.492  1.00  0.57           H  
ATOM   1294  N   GLU A  81      20.872  -4.926  22.050  1.00  0.57           N  
ATOM   1295  CA  GLU A  81      20.363  -4.261  23.244  1.00  0.57           C  
ATOM   1296  C   GLU A  81      19.066  -4.909  23.681  1.00  0.57           C  
ATOM   1297  O   GLU A  81      18.881  -5.214  24.862  1.00  0.57           O  
ATOM   1298  CB  GLU A  81      20.111  -2.770  22.972  1.00  0.57           C  
ATOM   1299  CG  GLU A  81      19.656  -1.969  24.203  1.00  0.57           C  
ATOM   1300  CD  GLU A  81      19.335  -0.500  23.904  1.00  0.57           C  
ATOM   1301  OE1 GLU A  81      20.005   0.116  23.098  1.00  0.57           O  
ATOM   1302  OE2 GLU A  81      18.413   0.001  24.502  1.00  0.57           O  
ATOM   1303  H   GLU A  81      21.081  -4.377  21.214  1.00  0.57           H  
ATOM   1304  HA  GLU A  81      21.081  -4.373  24.052  1.00  0.57           H  
ATOM   1305 1HB  GLU A  81      21.006  -2.315  22.565  1.00  0.57           H  
ATOM   1306 2HB  GLU A  81      19.336  -2.673  22.212  1.00  0.57           H  
ATOM   1307 1HG  GLU A  81      18.769  -2.445  24.624  1.00  0.57           H  
ATOM   1308 2HG  GLU A  81      20.448  -2.014  24.954  1.00  0.57           H  
ATOM   1309  N   ARG A  82      18.175  -5.136  22.718  1.00  0.58           N  
ATOM   1310  CA  ARG A  82      16.881  -5.731  22.988  1.00  0.58           C  
ATOM   1311  C   ARG A  82      16.975  -7.191  23.435  1.00  0.58           C  
ATOM   1312  O   ARG A  82      16.202  -7.635  24.289  1.00  0.58           O  
ATOM   1313  CB  ARG A  82      16.023  -5.565  21.768  1.00  0.58           C  
ATOM   1314  CG  ARG A  82      15.637  -4.133  21.550  1.00  0.58           C  
ATOM   1315  CD  ARG A  82      14.921  -3.977  20.332  1.00  0.58           C  
ATOM   1316  NE  ARG A  82      14.540  -2.627  20.088  1.00  0.58           N  
ATOM   1317  CZ  ARG A  82      14.079  -2.223  18.914  1.00  0.58           C  
ATOM   1318  NH1 ARG A  82      13.988  -3.109  17.954  1.00  0.58           N  
ATOM   1319  NH2 ARG A  82      13.722  -0.961  18.722  1.00  0.58           N  
ATOM   1320  H   ARG A  82      18.399  -4.854  21.759  1.00  0.58           H  
ATOM   1321  HA  ARG A  82      16.418  -5.160  23.791  1.00  0.58           H  
ATOM   1322 1HB  ARG A  82      16.571  -5.898  20.886  1.00  0.58           H  
ATOM   1323 2HB  ARG A  82      15.120  -6.168  21.848  1.00  0.58           H  
ATOM   1324 1HG  ARG A  82      15.014  -3.790  22.372  1.00  0.58           H  
ATOM   1325 2HG  ARG A  82      16.543  -3.523  21.496  1.00  0.58           H  
ATOM   1326 1HD  ARG A  82      15.554  -4.304  19.505  1.00  0.58           H  
ATOM   1327 2HD  ARG A  82      14.017  -4.579  20.369  1.00  0.58           H  
ATOM   1328  HE  ARG A  82      14.617  -1.957  20.838  1.00  0.58           H  
ATOM   1329 1HH1 ARG A  82      14.262  -4.097  18.135  1.00  0.58           H  
ATOM   1330 2HH1 ARG A  82      13.625  -2.845  17.025  1.00  0.58           H  
ATOM   1331 1HH2 ARG A  82      13.799  -0.293  19.477  1.00  0.58           H  
ATOM   1332 2HH2 ARG A  82      13.372  -0.667  17.822  1.00  0.58           H  
ATOM   1333  N   ILE A  83      17.933  -7.944  22.894  1.00  0.59           N  
ATOM   1334  CA  ILE A  83      18.107  -9.321  23.333  1.00  0.59           C  
ATOM   1335  C   ILE A  83      18.545  -9.344  24.784  1.00  0.59           C  
ATOM   1336  O   ILE A  83      17.976 -10.066  25.605  1.00  0.59           O  
ATOM   1337  CB  ILE A  83      19.159 -10.077  22.493  1.00  0.59           C  
ATOM   1338  CG1 ILE A  83      18.647 -10.294  21.066  1.00  0.59           C  
ATOM   1339  CG2 ILE A  83      19.559 -11.395  23.178  1.00  0.59           C  
ATOM   1340  CD1 ILE A  83      19.712 -10.796  20.103  1.00  0.59           C  
ATOM   1341  H   ILE A  83      18.533  -7.557  22.167  1.00  0.59           H  
ATOM   1342  HA  ILE A  83      17.155  -9.839  23.249  1.00  0.59           H  
ATOM   1343  HB  ILE A  83      20.047  -9.451  22.408  1.00  0.59           H  
ATOM   1344 1HG1 ILE A  83      17.840 -10.999  21.103  1.00  0.59           H  
ATOM   1345 2HG1 ILE A  83      18.255  -9.361  20.692  1.00  0.59           H  
ATOM   1346 1HG2 ILE A  83      20.320 -11.901  22.585  1.00  0.59           H  
ATOM   1347 2HG2 ILE A  83      19.957 -11.188  24.170  1.00  0.59           H  
ATOM   1348 3HG2 ILE A  83      18.686 -12.040  23.269  1.00  0.59           H  
ATOM   1349 1HD1 ILE A  83      19.273 -10.932  19.115  1.00  0.59           H  
ATOM   1350 2HD1 ILE A  83      20.525 -10.074  20.046  1.00  0.59           H  
ATOM   1351 3HD1 ILE A  83      20.094 -11.750  20.459  1.00  0.59           H  
ATOM   1352  N   LEU A  84      19.533  -8.519  25.110  1.00  0.60           N  
ATOM   1353  CA  LEU A  84      20.065  -8.490  26.457  1.00  0.60           C  
ATOM   1354  C   LEU A  84      18.990  -8.000  27.431  1.00  0.60           C  
ATOM   1355  O   LEU A  84      18.844  -8.537  28.531  1.00  0.60           O  
ATOM   1356  CB  LEU A  84      21.269  -7.562  26.485  1.00  0.60           C  
ATOM   1357  CG  LEU A  84      22.484  -8.002  25.627  1.00  0.60           C  
ATOM   1358  CD1 LEU A  84      23.516  -6.900  25.689  1.00  0.60           C  
ATOM   1359  CD2 LEU A  84      23.028  -9.319  26.068  1.00  0.60           C  
ATOM   1360  H   LEU A  84      19.946  -7.921  24.391  1.00  0.60           H  
ATOM   1361  HA  LEU A  84      20.371  -9.493  26.741  1.00  0.60           H  
ATOM   1362 1HB  LEU A  84      20.952  -6.587  26.111  1.00  0.60           H  
ATOM   1363 2HB  LEU A  84      21.602  -7.446  27.512  1.00  0.60           H  
ATOM   1364  HG  LEU A  84      22.165  -8.108  24.608  1.00  0.60           H  
ATOM   1365 1HD1 LEU A  84      24.357  -7.149  25.068  1.00  0.60           H  
ATOM   1366 2HD1 LEU A  84      23.064  -5.982  25.333  1.00  0.60           H  
ATOM   1367 3HD1 LEU A  84      23.846  -6.773  26.713  1.00  0.60           H  
ATOM   1368 1HD2 LEU A  84      23.859  -9.604  25.434  1.00  0.60           H  
ATOM   1369 2HD2 LEU A  84      23.364  -9.232  27.052  1.00  0.60           H  
ATOM   1370 3HD2 LEU A  84      22.248 -10.077  26.004  1.00  0.60           H  
ATOM   1371  N   LYS A  85      18.191  -7.012  27.004  1.00  0.62           N  
ATOM   1372  CA  LYS A  85      17.109  -6.483  27.827  1.00  0.62           C  
ATOM   1373  C   LYS A  85      16.063  -7.550  28.092  1.00  0.62           C  
ATOM   1374  O   LYS A  85      15.610  -7.698  29.230  1.00  0.62           O  
ATOM   1375  CB  LYS A  85      16.494  -5.248  27.175  1.00  0.62           C  
ATOM   1376  CG  LYS A  85      15.414  -4.551  27.983  1.00  0.62           C  
ATOM   1377  CD  LYS A  85      14.957  -3.281  27.268  1.00  0.62           C  
ATOM   1378  CE  LYS A  85      13.874  -2.552  28.047  1.00  0.62           C  
ATOM   1379  NZ  LYS A  85      13.435  -1.310  27.348  1.00  0.62           N  
ATOM   1380  H   LYS A  85      18.360  -6.581  26.096  1.00  0.62           H  
ATOM   1381  HA  LYS A  85      17.508  -6.200  28.792  1.00  0.62           H  
ATOM   1382 1HB  LYS A  85      17.284  -4.522  26.964  1.00  0.62           H  
ATOM   1383 2HB  LYS A  85      16.060  -5.535  26.219  1.00  0.62           H  
ATOM   1384 1HG  LYS A  85      14.564  -5.224  28.109  1.00  0.62           H  
ATOM   1385 2HG  LYS A  85      15.805  -4.290  28.966  1.00  0.62           H  
ATOM   1386 1HD  LYS A  85      15.814  -2.614  27.137  1.00  0.62           H  
ATOM   1387 2HD  LYS A  85      14.572  -3.545  26.282  1.00  0.62           H  
ATOM   1388 1HE  LYS A  85      13.015  -3.210  28.172  1.00  0.62           H  
ATOM   1389 2HE  LYS A  85      14.261  -2.285  29.031  1.00  0.62           H  
ATOM   1390 1HZ  LYS A  85      12.719  -0.850  27.893  1.00  0.62           H  
ATOM   1391 2HZ  LYS A  85      14.226  -0.688  27.238  1.00  0.62           H  
ATOM   1392 3HZ  LYS A  85      13.065  -1.547  26.439  1.00  0.62           H  
ATOM   1393  N   ARG A  86      15.686  -8.311  27.058  1.00  0.65           N  
ATOM   1394  CA  ARG A  86      14.724  -9.388  27.232  1.00  0.65           C  
ATOM   1395  C   ARG A  86      15.241 -10.370  28.264  1.00  0.65           C  
ATOM   1396  O   ARG A  86      14.535 -10.724  29.209  1.00  0.65           O  
ATOM   1397  CB  ARG A  86      14.478 -10.134  25.925  1.00  0.65           C  
ATOM   1398  CG  ARG A  86      13.445 -11.268  26.013  1.00  0.65           C  
ATOM   1399  CD  ARG A  86      13.289 -12.038  24.719  1.00  0.65           C  
ATOM   1400  NE  ARG A  86      14.468 -12.854  24.367  1.00  0.65           N  
ATOM   1401  CZ  ARG A  86      14.744 -14.071  24.908  1.00  0.65           C  
ATOM   1402  NH1 ARG A  86      13.946 -14.599  25.810  1.00  0.65           N  
ATOM   1403  NH2 ARG A  86      15.812 -14.759  24.541  1.00  0.65           N  
ATOM   1404  H   ARG A  86      16.065  -8.136  26.128  1.00  0.65           H  
ATOM   1405  HA  ARG A  86      13.783  -8.967  27.584  1.00  0.65           H  
ATOM   1406 1HB  ARG A  86      14.149  -9.430  25.163  1.00  0.65           H  
ATOM   1407 2HB  ARG A  86      15.416 -10.569  25.577  1.00  0.65           H  
ATOM   1408 1HG  ARG A  86      13.767 -11.976  26.782  1.00  0.65           H  
ATOM   1409 2HG  ARG A  86      12.473 -10.861  26.291  1.00  0.65           H  
ATOM   1410 1HD  ARG A  86      12.434 -12.710  24.818  1.00  0.65           H  
ATOM   1411 2HD  ARG A  86      13.106 -11.338  23.905  1.00  0.65           H  
ATOM   1412  HE  ARG A  86      15.112 -12.488  23.675  1.00  0.65           H  
ATOM   1413 1HH1 ARG A  86      13.107 -14.110  26.149  1.00  0.65           H  
ATOM   1414 2HH1 ARG A  86      14.159 -15.498  26.215  1.00  0.65           H  
ATOM   1415 1HH2 ARG A  86      16.469 -14.408  23.836  1.00  0.65           H  
ATOM   1416 2HH2 ARG A  86      15.991 -15.658  24.955  1.00  0.65           H  
ATOM   1417  N   LEU A  87      16.501 -10.772  28.116  1.00  0.69           N  
ATOM   1418  CA  LEU A  87      17.063 -11.741  29.029  1.00  0.69           C  
ATOM   1419  C   LEU A  87      17.074 -11.189  30.448  1.00  0.69           C  
ATOM   1420  O   LEU A  87      16.742 -11.903  31.397  1.00  0.69           O  
ATOM   1421  CB  LEU A  87      18.483 -12.072  28.588  1.00  0.69           C  
ATOM   1422  CG  LEU A  87      18.619 -12.832  27.284  1.00  0.69           C  
ATOM   1423  CD1 LEU A  87      20.094 -12.884  26.898  1.00  0.69           C  
ATOM   1424  CD2 LEU A  87      18.035 -14.211  27.447  1.00  0.69           C  
ATOM   1425  H   LEU A  87      17.060 -10.428  27.332  1.00  0.69           H  
ATOM   1426  HA  LEU A  87      16.450 -12.641  29.003  1.00  0.69           H  
ATOM   1427 1HB  LEU A  87      19.032 -11.143  28.476  1.00  0.69           H  
ATOM   1428 2HB  LEU A  87      18.946 -12.666  29.363  1.00  0.69           H  
ATOM   1429  HG  LEU A  87      18.081 -12.314  26.499  1.00  0.69           H  
ATOM   1430 1HD1 LEU A  87      20.197 -13.417  25.953  1.00  0.69           H  
ATOM   1431 2HD1 LEU A  87      20.472 -11.871  26.786  1.00  0.69           H  
ATOM   1432 3HD1 LEU A  87      20.659 -13.396  27.672  1.00  0.69           H  
ATOM   1433 1HD2 LEU A  87      18.132 -14.754  26.507  1.00  0.69           H  
ATOM   1434 2HD2 LEU A  87      18.570 -14.743  28.234  1.00  0.69           H  
ATOM   1435 3HD2 LEU A  87      16.978 -14.130  27.715  1.00  0.69           H  
ATOM   1436  N   SER A  88      17.399  -9.909  30.605  1.00  0.72           N  
ATOM   1437  CA  SER A  88      17.413  -9.303  31.925  1.00  0.72           C  
ATOM   1438  C   SER A  88      16.012  -9.334  32.524  1.00  0.72           C  
ATOM   1439  O   SER A  88      15.810  -9.746  33.668  1.00  0.72           O  
ATOM   1440  CB  SER A  88      17.944  -7.882  31.851  1.00  0.72           C  
ATOM   1441  OG  SER A  88      17.981  -7.291  33.121  1.00  0.72           O  
ATOM   1442  H   SER A  88      17.681  -9.352  29.799  1.00  0.72           H  
ATOM   1443  HA  SER A  88      18.069  -9.887  32.566  1.00  0.72           H  
ATOM   1444 1HB  SER A  88      18.945  -7.898  31.424  1.00  0.72           H  
ATOM   1445 2HB  SER A  88      17.317  -7.292  31.189  1.00  0.72           H  
ATOM   1446  HG  SER A  88      18.552  -7.868  33.648  1.00  0.72           H  
ATOM   1447  N   ALA A  89      15.013  -8.961  31.730  1.00  0.73           N  
ATOM   1448  CA  ALA A  89      13.636  -8.958  32.199  1.00  0.73           C  
ATOM   1449  C   ALA A  89      13.184 -10.347  32.662  1.00  0.73           C  
ATOM   1450  O   ALA A  89      12.425 -10.467  33.628  1.00  0.73           O  
ATOM   1451  CB  ALA A  89      12.721  -8.473  31.092  1.00  0.73           C  
ATOM   1452  H   ALA A  89      15.216  -8.640  30.783  1.00  0.73           H  
ATOM   1453  HA  ALA A  89      13.572  -8.279  33.048  1.00  0.73           H  
ATOM   1454 1HB  ALA A  89      11.696  -8.445  31.453  1.00  0.73           H  
ATOM   1455 2HB  ALA A  89      13.030  -7.477  30.778  1.00  0.73           H  
ATOM   1456 3HB  ALA A  89      12.791  -9.156  30.247  1.00  0.73           H  
ATOM   1457  N   GLU A  90      13.654 -11.392  31.975  1.00  0.73           N  
ATOM   1458  CA  GLU A  90      13.282 -12.765  32.295  1.00  0.73           C  
ATOM   1459  C   GLU A  90      14.118 -13.430  33.403  1.00  0.73           C  
ATOM   1460  O   GLU A  90      13.607 -14.297  34.118  1.00  0.73           O  
ATOM   1461  CB  GLU A  90      13.368 -13.619  31.027  1.00  0.73           C  
ATOM   1462  CG  GLU A  90      12.359 -13.232  29.938  1.00  0.73           C  
ATOM   1463  CD  GLU A  90      12.489 -14.066  28.696  1.00  0.73           C  
ATOM   1464  OE1 GLU A  90      13.186 -15.055  28.736  1.00  0.73           O  
ATOM   1465  OE2 GLU A  90      11.926 -13.702  27.682  1.00  0.73           O  
ATOM   1466  H   GLU A  90      14.257 -11.216  31.171  1.00  0.73           H  
ATOM   1467  HA  GLU A  90      12.246 -12.755  32.628  1.00  0.73           H  
ATOM   1468 1HB  GLU A  90      14.369 -13.520  30.598  1.00  0.73           H  
ATOM   1469 2HB  GLU A  90      13.220 -14.668  31.279  1.00  0.73           H  
ATOM   1470 1HG  GLU A  90      11.352 -13.349  30.337  1.00  0.73           H  
ATOM   1471 2HG  GLU A  90      12.496 -12.183  29.685  1.00  0.73           H  
ATOM   1472  N   THR A  91      15.391 -13.044  33.548  1.00  0.72           N  
ATOM   1473  CA  THR A  91      16.274 -13.711  34.509  1.00  0.72           C  
ATOM   1474  C   THR A  91      16.649 -12.880  35.734  1.00  0.72           C  
ATOM   1475  O   THR A  91      17.077 -13.433  36.749  1.00  0.72           O  
ATOM   1476  CB  THR A  91      17.602 -14.071  33.834  1.00  0.72           C  
ATOM   1477  OG1 THR A  91      18.248 -12.852  33.428  1.00  0.72           O  
ATOM   1478  CG2 THR A  91      17.358 -14.942  32.600  1.00  0.72           C  
ATOM   1479  H   THR A  91      15.769 -12.334  32.926  1.00  0.72           H  
ATOM   1480  HA  THR A  91      15.782 -14.618  34.853  1.00  0.72           H  
ATOM   1481  HB  THR A  91      18.241 -14.597  34.541  1.00  0.72           H  
ATOM   1482  HG1 THR A  91      17.734 -12.464  32.682  1.00  0.72           H  
ATOM   1483 1HG2 THR A  91      18.311 -15.176  32.126  1.00  0.72           H  
ATOM   1484 2HG2 THR A  91      16.865 -15.866  32.900  1.00  0.72           H  
ATOM   1485 3HG2 THR A  91      16.724 -14.408  31.891  1.00  0.72           H  
ATOM   1486  N   GLY A  92      16.542 -11.558  35.642  1.00  0.69           N  
ATOM   1487  CA  GLY A  92      16.961 -10.669  36.716  1.00  0.69           C  
ATOM   1488  C   GLY A  92      18.469 -10.388  36.695  1.00  0.69           C  
ATOM   1489  O   GLY A  92      18.984  -9.695  37.577  1.00  0.69           O  
ATOM   1490  H   GLY A  92      16.183 -11.125  34.799  1.00  0.69           H  
ATOM   1491 1HA  GLY A  92      16.417  -9.729  36.623  1.00  0.69           H  
ATOM   1492 2HA  GLY A  92      16.683 -11.105  37.674  1.00  0.69           H  
ATOM   1493  N   LYS A  93      19.177 -10.927  35.698  1.00  0.65           N  
ATOM   1494  CA  LYS A  93      20.617 -10.756  35.605  1.00  0.65           C  
ATOM   1495  C   LYS A  93      20.996  -9.839  34.456  1.00  0.65           C  
ATOM   1496  O   LYS A  93      20.304  -9.795  33.445  1.00  0.65           O  
ATOM   1497  CB  LYS A  93      21.266 -12.121  35.396  1.00  0.65           C  
ATOM   1498  CG  LYS A  93      21.055 -13.087  36.549  1.00  0.65           C  
ATOM   1499  CD  LYS A  93      21.724 -14.428  36.279  1.00  0.65           C  
ATOM   1500  CE  LYS A  93      21.482 -15.403  37.422  1.00  0.65           C  
ATOM   1501  NZ  LYS A  93      22.111 -16.729  37.164  1.00  0.65           N  
ATOM   1502  H   LYS A  93      18.715 -11.501  34.990  1.00  0.65           H  
ATOM   1503  HA  LYS A  93      20.982 -10.313  36.532  1.00  0.65           H  
ATOM   1504 1HB  LYS A  93      20.854 -12.582  34.494  1.00  0.65           H  
ATOM   1505 2HB  LYS A  93      22.338 -12.000  35.239  1.00  0.65           H  
ATOM   1506 1HG  LYS A  93      21.458 -12.660  37.466  1.00  0.65           H  
ATOM   1507 2HG  LYS A  93      19.983 -13.253  36.685  1.00  0.65           H  
ATOM   1508 1HD  LYS A  93      21.317 -14.853  35.359  1.00  0.65           H  
ATOM   1509 2HD  LYS A  93      22.797 -14.282  36.149  1.00  0.65           H  
ATOM   1510 1HE  LYS A  93      21.898 -14.987  38.339  1.00  0.65           H  
ATOM   1511 2HE  LYS A  93      20.408 -15.539  37.551  1.00  0.65           H  
ATOM   1512 1HZ  LYS A  93      21.928 -17.346  37.942  1.00  0.65           H  
ATOM   1513 2HZ  LYS A  93      21.723 -17.128  36.320  1.00  0.65           H  
ATOM   1514 3HZ  LYS A  93      23.108 -16.614  37.053  1.00  0.65           H  
ATOM   1515  N   THR A  94      22.121  -9.141  34.593  1.00  0.62           N  
ATOM   1516  CA  THR A  94      22.643  -8.328  33.496  1.00  0.62           C  
ATOM   1517  C   THR A  94      24.011  -8.848  33.052  1.00  0.62           C  
ATOM   1518  O   THR A  94      24.616  -8.367  32.088  1.00  0.62           O  
ATOM   1519  CB  THR A  94      22.723  -6.847  33.880  1.00  0.62           C  
ATOM   1520  OG1 THR A  94      23.611  -6.678  34.980  1.00  0.62           O  
ATOM   1521  CG2 THR A  94      21.349  -6.337  34.243  1.00  0.62           C  
ATOM   1522  H   THR A  94      22.625  -9.173  35.467  1.00  0.62           H  
ATOM   1523  HA  THR A  94      21.961  -8.406  32.656  1.00  0.62           H  
ATOM   1524  HB  THR A  94      23.101  -6.275  33.044  1.00  0.62           H  
ATOM   1525  HG1 THR A  94      24.519  -6.570  34.618  1.00  0.62           H  
ATOM   1526 1HG2 THR A  94      21.412  -5.283  34.506  1.00  0.62           H  
ATOM   1527 2HG2 THR A  94      20.684  -6.461  33.389  1.00  0.62           H  
ATOM   1528 3HG2 THR A  94      20.957  -6.898  35.089  1.00  0.62           H  
ATOM   1529  N   ASP A  95      24.529  -9.833  33.785  1.00  0.59           N  
ATOM   1530  CA  ASP A  95      25.848 -10.331  33.451  1.00  0.59           C  
ATOM   1531  C   ASP A  95      25.734 -11.370  32.374  1.00  0.59           C  
ATOM   1532  O   ASP A  95      25.523 -12.557  32.623  1.00  0.59           O  
ATOM   1533  CB  ASP A  95      26.618 -10.891  34.653  1.00  0.59           C  
ATOM   1534  CG  ASP A  95      28.075 -11.334  34.227  1.00  0.59           C  
ATOM   1535  OD1 ASP A  95      28.313 -11.559  33.044  1.00  0.59           O  
ATOM   1536  OD2 ASP A  95      28.962 -11.321  35.055  1.00  0.59           O  
ATOM   1537  H   ASP A  95      24.007 -10.220  34.550  1.00  0.59           H  
ATOM   1538  HA  ASP A  95      26.436  -9.503  33.056  1.00  0.59           H  
ATOM   1539 1HB  ASP A  95      26.695 -10.122  35.427  1.00  0.59           H  
ATOM   1540 2HB  ASP A  95      26.084 -11.745  35.075  1.00  0.59           H  
ATOM   1541  N   PHE A  96      25.921 -10.894  31.170  1.00  0.58           N  
ATOM   1542  CA  PHE A  96      25.794 -11.678  29.972  1.00  0.58           C  
ATOM   1543  C   PHE A  96      27.152 -12.027  29.380  1.00  0.58           C  
ATOM   1544  O   PHE A  96      27.262 -12.255  28.172  1.00  0.58           O  
ATOM   1545  CB  PHE A  96      24.949 -10.910  28.974  1.00  0.58           C  
ATOM   1546  CG  PHE A  96      23.577 -10.683  29.457  1.00  0.58           C  
ATOM   1547  CD1 PHE A  96      23.078  -9.404  29.619  1.00  0.58           C  
ATOM   1548  CD2 PHE A  96      22.779 -11.749  29.782  1.00  0.58           C  
ATOM   1549  CE1 PHE A  96      21.811  -9.211  30.069  1.00  0.58           C  
ATOM   1550  CE2 PHE A  96      21.518 -11.547  30.251  1.00  0.58           C  
ATOM   1551  CZ  PHE A  96      21.037 -10.276  30.390  1.00  0.58           C  
ATOM   1552  H   PHE A  96      26.073  -9.889  31.111  1.00  0.58           H  
ATOM   1553  HA  PHE A  96      25.280 -12.606  30.222  1.00  0.58           H  
ATOM   1554 1HB  PHE A  96      25.407  -9.939  28.787  1.00  0.58           H  
ATOM   1555 2HB  PHE A  96      24.901 -11.444  28.032  1.00  0.58           H  
ATOM   1556  HD1 PHE A  96      23.708  -8.545  29.376  1.00  0.58           H  
ATOM   1557  HD2 PHE A  96      23.167 -12.762  29.670  1.00  0.58           H  
ATOM   1558  HE1 PHE A  96      21.419  -8.210  30.185  1.00  0.58           H  
ATOM   1559  HE2 PHE A  96      20.896 -12.396  30.516  1.00  0.58           H  
ATOM   1560  HZ  PHE A  96      20.039 -10.117  30.761  1.00  0.58           H  
ATOM   1561  N   SER A  97      28.184 -12.147  30.233  1.00  0.57           N  
ATOM   1562  CA  SER A  97      29.538 -12.458  29.747  1.00  0.57           C  
ATOM   1563  C   SER A  97      29.574 -13.695  28.852  1.00  0.57           C  
ATOM   1564  O   SER A  97      30.247 -13.694  27.821  1.00  0.57           O  
ATOM   1565  CB  SER A  97      30.488 -12.774  30.905  1.00  0.57           C  
ATOM   1566  OG  SER A  97      30.694 -11.684  31.760  1.00  0.57           O  
ATOM   1567  H   SER A  97      28.040 -11.970  31.240  1.00  0.57           H  
ATOM   1568  HA  SER A  97      29.908 -11.598  29.184  1.00  0.57           H  
ATOM   1569 1HB  SER A  97      30.086 -13.606  31.482  1.00  0.57           H  
ATOM   1570 2HB  SER A  97      31.445 -13.096  30.497  1.00  0.57           H  
ATOM   1571  HG  SER A  97      29.837 -11.580  32.239  1.00  0.57           H  
ATOM   1572  N   GLU A  98      28.832 -14.736  29.231  1.00  0.57           N  
ATOM   1573  CA  GLU A  98      28.812 -16.003  28.504  1.00  0.57           C  
ATOM   1574  C   GLU A  98      28.213 -15.901  27.101  1.00  0.57           C  
ATOM   1575  O   GLU A  98      28.460 -16.761  26.257  1.00  0.57           O  
ATOM   1576  CB  GLU A  98      28.047 -17.050  29.309  1.00  0.57           C  
ATOM   1577  CG  GLU A  98      28.741 -17.470  30.605  1.00  0.57           C  
ATOM   1578  CD  GLU A  98      27.968 -18.503  31.400  1.00  0.57           C  
ATOM   1579  OE1 GLU A  98      26.872 -18.835  31.011  1.00  0.57           O  
ATOM   1580  OE2 GLU A  98      28.479 -18.957  32.398  1.00  0.57           O  
ATOM   1581  H   GLU A  98      28.283 -14.645  30.075  1.00  0.57           H  
ATOM   1582  HA  GLU A  98      29.843 -16.342  28.398  1.00  0.57           H  
ATOM   1583 1HB  GLU A  98      27.060 -16.661  29.563  1.00  0.57           H  
ATOM   1584 2HB  GLU A  98      27.901 -17.942  28.700  1.00  0.57           H  
ATOM   1585 1HG  GLU A  98      29.720 -17.878  30.358  1.00  0.57           H  
ATOM   1586 2HG  GLU A  98      28.894 -16.584  31.221  1.00  0.57           H  
ATOM   1587  N   LEU A  99      27.377 -14.890  26.876  1.00  0.57           N  
ATOM   1588  CA  LEU A  99      26.722 -14.694  25.595  1.00  0.57           C  
ATOM   1589  C   LEU A  99      27.546 -13.721  24.759  1.00  0.57           C  
ATOM   1590  O   LEU A  99      27.893 -13.980  23.608  1.00  0.57           O  
ATOM   1591  CB  LEU A  99      25.322 -14.113  25.824  1.00  0.57           C  
ATOM   1592  CG  LEU A  99      24.461 -13.905  24.601  1.00  0.57           C  
ATOM   1593  CD1 LEU A  99      24.169 -15.258  23.986  1.00  0.57           C  
ATOM   1594  CD2 LEU A  99      23.192 -13.171  24.990  1.00  0.57           C  
ATOM   1595  H   LEU A  99      27.233 -14.191  27.598  1.00  0.57           H  
ATOM   1596  HA  LEU A  99      26.654 -15.647  25.073  1.00  0.57           H  
ATOM   1597 1HB  LEU A  99      24.783 -14.775  26.498  1.00  0.57           H  
ATOM   1598 2HB  LEU A  99      25.431 -13.146  26.315  1.00  0.57           H  
ATOM   1599  HG  LEU A  99      24.999 -13.312  23.878  1.00  0.57           H  
ATOM   1600 1HD1 LEU A  99      23.555 -15.137  23.111  1.00  0.57           H  
ATOM   1601 2HD1 LEU A  99      25.106 -15.744  23.712  1.00  0.57           H  
ATOM   1602 3HD1 LEU A  99      23.638 -15.873  24.708  1.00  0.57           H  
ATOM   1603 1HD2 LEU A  99      22.569 -13.018  24.105  1.00  0.57           H  
ATOM   1604 2HD2 LEU A  99      22.650 -13.765  25.720  1.00  0.57           H  
ATOM   1605 3HD2 LEU A  99      23.454 -12.210  25.423  1.00  0.57           H  
ATOM   1606  N   LEU A 100      27.888 -12.596  25.367  1.00  0.57           N  
ATOM   1607  CA  LEU A 100      28.593 -11.519  24.696  1.00  0.57           C  
ATOM   1608  C   LEU A 100      30.024 -11.855  24.296  1.00  0.57           C  
ATOM   1609  O   LEU A 100      30.554 -11.266  23.359  1.00  0.57           O  
ATOM   1610  CB  LEU A 100      28.554 -10.291  25.570  1.00  0.57           C  
ATOM   1611  CG  LEU A 100      27.179  -9.675  25.731  1.00  0.57           C  
ATOM   1612  CD1 LEU A 100      27.218  -8.540  26.757  1.00  0.57           C  
ATOM   1613  CD2 LEU A 100      26.751  -9.178  24.381  1.00  0.57           C  
ATOM   1614  H   LEU A 100      27.627 -12.466  26.341  1.00  0.57           H  
ATOM   1615  HA  LEU A 100      28.046 -11.292  23.782  1.00  0.57           H  
ATOM   1616 1HB  LEU A 100      28.930 -10.558  26.559  1.00  0.57           H  
ATOM   1617 2HB  LEU A 100      29.195  -9.549  25.119  1.00  0.57           H  
ATOM   1618  HG  LEU A 100      26.474 -10.427  26.091  1.00  0.57           H  
ATOM   1619 1HD1 LEU A 100      26.227  -8.102  26.861  1.00  0.57           H  
ATOM   1620 2HD1 LEU A 100      27.539  -8.936  27.714  1.00  0.57           H  
ATOM   1621 3HD1 LEU A 100      27.913  -7.781  26.432  1.00  0.57           H  
ATOM   1622 1HD2 LEU A 100      25.785  -8.738  24.460  1.00  0.57           H  
ATOM   1623 2HD2 LEU A 100      27.462  -8.433  24.031  1.00  0.57           H  
ATOM   1624 3HD2 LEU A 100      26.719 -10.009  23.676  1.00  0.57           H  
ATOM   1625  N   ASN A 101      30.665 -12.796  24.994  1.00  0.57           N  
ATOM   1626  CA  ASN A 101      32.010 -13.200  24.611  1.00  0.57           C  
ATOM   1627  C   ASN A 101      31.968 -14.480  23.766  1.00  0.57           C  
ATOM   1628  O   ASN A 101      33.006 -15.100  23.519  1.00  0.57           O  
ATOM   1629  CB  ASN A 101      32.906 -13.388  25.834  1.00  0.57           C  
ATOM   1630  CG  ASN A 101      33.267 -12.067  26.547  1.00  0.57           C  
ATOM   1631  OD1 ASN A 101      34.144 -11.318  26.088  1.00  0.57           O  
ATOM   1632  ND2 ASN A 101      32.590 -11.804  27.636  1.00  0.57           N  
ATOM   1633  H   ASN A 101      30.239 -13.230  25.813  1.00  0.57           H  
ATOM   1634  HA  ASN A 101      32.443 -12.420  23.988  1.00  0.57           H  
ATOM   1635 1HB  ASN A 101      32.413 -14.050  26.544  1.00  0.57           H  
ATOM   1636 2HB  ASN A 101      33.829 -13.878  25.525  1.00  0.57           H  
ATOM   1637 1HD2 ASN A 101      32.740 -10.949  28.183  1.00  0.57           H  
ATOM   1638 2HD2 ASN A 101      31.886 -12.459  27.936  1.00  0.57           H  
ATOM   1639  N   ASP A 102      30.765 -14.887  23.329  1.00  0.56           N  
ATOM   1640  CA  ASP A 102      30.599 -16.058  22.481  1.00  0.56           C  
ATOM   1641  C   ASP A 102      30.580 -15.629  21.033  1.00  0.56           C  
ATOM   1642  O   ASP A 102      29.606 -15.038  20.553  1.00  0.56           O  
ATOM   1643  CB  ASP A 102      29.324 -16.858  22.779  1.00  0.56           C  
ATOM   1644  CG  ASP A 102      29.200 -18.147  21.889  1.00  0.56           C  
ATOM   1645  OD1 ASP A 102      30.068 -18.364  21.045  1.00  0.56           O  
ATOM   1646  OD2 ASP A 102      28.228 -18.856  22.016  1.00  0.56           O  
ATOM   1647  H   ASP A 102      29.924 -14.361  23.556  1.00  0.56           H  
ATOM   1648  HA  ASP A 102      31.451 -16.720  22.631  1.00  0.56           H  
ATOM   1649 1HB  ASP A 102      29.317 -17.149  23.830  1.00  0.56           H  
ATOM   1650 2HB  ASP A 102      28.452 -16.231  22.618  1.00  0.56           H  
ATOM   1651  N   GLU A 103      31.643 -15.937  20.321  1.00  0.55           N  
ATOM   1652  CA  GLU A 103      31.750 -15.527  18.939  1.00  0.55           C  
ATOM   1653  C   GLU A 103      30.639 -16.132  18.084  1.00  0.55           C  
ATOM   1654  O   GLU A 103      30.268 -15.548  17.072  1.00  0.55           O  
ATOM   1655  CB  GLU A 103      33.118 -15.898  18.384  1.00  0.55           C  
ATOM   1656  CG  GLU A 103      34.234 -15.094  19.000  1.00  0.55           C  
ATOM   1657  CD  GLU A 103      35.591 -15.448  18.485  1.00  0.55           C  
ATOM   1658  OE1 GLU A 103      35.699 -16.315  17.650  1.00  0.55           O  
ATOM   1659  OE2 GLU A 103      36.541 -14.855  18.965  1.00  0.55           O  
ATOM   1660  H   GLU A 103      32.394 -16.452  20.763  1.00  0.55           H  
ATOM   1661  HA  GLU A 103      31.652 -14.445  18.897  1.00  0.55           H  
ATOM   1662 1HB  GLU A 103      33.313 -16.955  18.563  1.00  0.55           H  
ATOM   1663 2HB  GLU A 103      33.131 -15.733  17.306  1.00  0.55           H  
ATOM   1664 1HG  GLU A 103      34.046 -14.036  18.803  1.00  0.55           H  
ATOM   1665 2HG  GLU A 103      34.208 -15.241  20.081  1.00  0.55           H  
ATOM   1666  N   THR A 104      30.103 -17.305  18.451  1.00  0.55           N  
ATOM   1667  CA  THR A 104      29.065 -17.891  17.617  1.00  0.55           C  
ATOM   1668  C   THR A 104      27.856 -16.969  17.628  1.00  0.55           C  
ATOM   1669  O   THR A 104      27.277 -16.673  16.577  1.00  0.55           O  
ATOM   1670  CB  THR A 104      28.656 -19.284  18.106  1.00  0.55           C  
ATOM   1671  OG1 THR A 104      29.791 -20.157  18.072  1.00  0.55           O  
ATOM   1672  CG2 THR A 104      27.568 -19.832  17.207  1.00  0.55           C  
ATOM   1673  H   THR A 104      30.372 -17.759  19.333  1.00  0.55           H  
ATOM   1674  HA  THR A 104      29.431 -17.971  16.594  1.00  0.55           H  
ATOM   1675  HB  THR A 104      28.286 -19.222  19.134  1.00  0.55           H  
ATOM   1676  HG1 THR A 104      30.371 -19.932  18.815  1.00  0.55           H  
ATOM   1677 1HG2 THR A 104      27.275 -20.825  17.546  1.00  0.55           H  
ATOM   1678 2HG2 THR A 104      26.702 -19.169  17.232  1.00  0.55           H  
ATOM   1679 3HG2 THR A 104      27.949 -19.894  16.187  1.00  0.55           H  
ATOM   1680  N   PHE A 105      27.486 -16.508  18.825  1.00  0.54           N  
ATOM   1681  CA  PHE A 105      26.384 -15.572  19.004  1.00  0.54           C  
ATOM   1682  C   PHE A 105      26.630 -14.274  18.267  1.00  0.54           C  
ATOM   1683  O   PHE A 105      25.774 -13.800  17.515  1.00  0.54           O  
ATOM   1684  CB  PHE A 105      26.140 -15.269  20.482  1.00  0.54           C  
ATOM   1685  CG  PHE A 105      25.186 -14.118  20.717  1.00  0.54           C  
ATOM   1686  CD1 PHE A 105      23.815 -14.248  20.546  1.00  0.54           C  
ATOM   1687  CD2 PHE A 105      25.684 -12.895  21.137  1.00  0.54           C  
ATOM   1688  CE1 PHE A 105      22.967 -13.180  20.787  1.00  0.54           C  
ATOM   1689  CE2 PHE A 105      24.848 -11.836  21.377  1.00  0.54           C  
ATOM   1690  CZ  PHE A 105      23.480 -11.977  21.200  1.00  0.54           C  
ATOM   1691  H   PHE A 105      28.016 -16.800  19.640  1.00  0.54           H  
ATOM   1692  HA  PHE A 105      25.482 -16.026  18.598  1.00  0.54           H  
ATOM   1693 1HB  PHE A 105      25.747 -16.155  20.979  1.00  0.54           H  
ATOM   1694 2HB  PHE A 105      27.087 -15.021  20.964  1.00  0.54           H  
ATOM   1695  HD1 PHE A 105      23.406 -15.206  20.225  1.00  0.54           H  
ATOM   1696  HD2 PHE A 105      26.765 -12.788  21.285  1.00  0.54           H  
ATOM   1697  HE1 PHE A 105      21.888 -13.302  20.651  1.00  0.54           H  
ATOM   1698  HE2 PHE A 105      25.271 -10.895  21.709  1.00  0.54           H  
ATOM   1699  HZ  PHE A 105      22.806 -11.146  21.391  1.00  0.54           H  
ATOM   1700  N   LEU A 106      27.809 -13.694  18.475  1.00  0.53           N  
ATOM   1701  CA  LEU A 106      28.091 -12.402  17.875  1.00  0.53           C  
ATOM   1702  C   LEU A 106      28.063 -12.507  16.342  1.00  0.53           C  
ATOM   1703  O   LEU A 106      27.545 -11.614  15.659  1.00  0.53           O  
ATOM   1704  CB  LEU A 106      29.473 -11.922  18.319  1.00  0.53           C  
ATOM   1705  CG  LEU A 106      29.678 -11.598  19.787  1.00  0.53           C  
ATOM   1706  CD1 LEU A 106      31.177 -11.299  19.983  1.00  0.53           C  
ATOM   1707  CD2 LEU A 106      28.800 -10.426  20.208  1.00  0.53           C  
ATOM   1708  H   LEU A 106      28.492 -14.142  19.091  1.00  0.53           H  
ATOM   1709  HA  LEU A 106      27.332 -11.694  18.198  1.00  0.53           H  
ATOM   1710 1HB  LEU A 106      30.211 -12.667  18.030  1.00  0.53           H  
ATOM   1711 2HB  LEU A 106      29.675 -11.011  17.796  1.00  0.53           H  
ATOM   1712  HG  LEU A 106      29.422 -12.471  20.395  1.00  0.53           H  
ATOM   1713 1HD1 LEU A 106      31.378 -11.082  21.028  1.00  0.53           H  
ATOM   1714 2HD1 LEU A 106      31.761 -12.164  19.679  1.00  0.53           H  
ATOM   1715 3HD1 LEU A 106      31.460 -10.440  19.375  1.00  0.53           H  
ATOM   1716 1HD2 LEU A 106      28.970 -10.214  21.269  1.00  0.53           H  
ATOM   1717 2HD2 LEU A 106      29.066  -9.561  19.620  1.00  0.53           H  
ATOM   1718 3HD2 LEU A 106      27.750 -10.674  20.050  1.00  0.53           H  
ATOM   1719  N   LYS A 107      28.584 -13.617  15.791  1.00  0.53           N  
ATOM   1720  CA  LYS A 107      28.588 -13.834  14.346  1.00  0.53           C  
ATOM   1721  C   LYS A 107      27.194 -14.058  13.817  1.00  0.53           C  
ATOM   1722  O   LYS A 107      26.839 -13.523  12.769  1.00  0.53           O  
ATOM   1723  CB  LYS A 107      29.409 -15.071  13.975  1.00  0.53           C  
ATOM   1724  CG  LYS A 107      30.905 -15.048  14.061  1.00  0.53           C  
ATOM   1725  CD  LYS A 107      31.434 -16.443  13.758  1.00  0.53           C  
ATOM   1726  CE  LYS A 107      32.939 -16.505  13.793  1.00  0.53           C  
ATOM   1727  NZ  LYS A 107      33.430 -17.904  13.617  1.00  0.53           N  
ATOM   1728  H   LYS A 107      29.018 -14.324  16.384  1.00  0.53           H  
ATOM   1729  HA  LYS A 107      28.992 -12.954  13.851  1.00  0.53           H  
ATOM   1730 1HB  LYS A 107      29.099 -15.880  14.632  1.00  0.53           H  
ATOM   1731 2HB  LYS A 107      29.168 -15.353  12.955  1.00  0.53           H  
ATOM   1732 1HG  LYS A 107      31.312 -14.345  13.330  1.00  0.53           H  
ATOM   1733 2HG  LYS A 107      31.232 -14.767  15.040  1.00  0.53           H  
ATOM   1734 1HD  LYS A 107      31.039 -17.134  14.505  1.00  0.53           H  
ATOM   1735 2HD  LYS A 107      31.082 -16.769  12.779  1.00  0.53           H  
ATOM   1736 1HE  LYS A 107      33.338 -15.890  12.987  1.00  0.53           H  
ATOM   1737 2HE  LYS A 107      33.296 -16.118  14.749  1.00  0.53           H  
ATOM   1738 1HZ  LYS A 107      34.437 -17.913  13.641  1.00  0.53           H  
ATOM   1739 2HZ  LYS A 107      33.070 -18.476  14.365  1.00  0.53           H  
ATOM   1740 3HZ  LYS A 107      33.109 -18.284  12.718  1.00  0.53           H  
ATOM   1741  N   SER A 108      26.396 -14.842  14.539  1.00  0.53           N  
ATOM   1742  CA  SER A 108      25.050 -15.174  14.118  1.00  0.53           C  
ATOM   1743  C   SER A 108      24.167 -13.928  14.131  1.00  0.53           C  
ATOM   1744  O   SER A 108      23.376 -13.698  13.209  1.00  0.53           O  
ATOM   1745  CB  SER A 108      24.511 -16.244  15.031  1.00  0.53           C  
ATOM   1746  OG  SER A 108      25.272 -17.414  14.927  1.00  0.53           O  
ATOM   1747  H   SER A 108      26.745 -15.265  15.401  1.00  0.53           H  
ATOM   1748  HA  SER A 108      25.084 -15.565  13.104  1.00  0.53           H  
ATOM   1749 1HB  SER A 108      24.521 -15.886  16.063  1.00  0.53           H  
ATOM   1750 2HB  SER A 108      23.486 -16.462  14.767  1.00  0.53           H  
ATOM   1751  HG  SER A 108      26.135 -17.188  15.342  1.00  0.53           H  
ATOM   1752  N   LEU A 109      24.328 -13.088  15.160  1.00  0.53           N  
ATOM   1753  CA  LEU A 109      23.561 -11.855  15.257  1.00  0.53           C  
ATOM   1754  C   LEU A 109      23.942 -10.919  14.121  1.00  0.53           C  
ATOM   1755  O   LEU A 109      23.067 -10.354  13.450  1.00  0.53           O  
ATOM   1756  CB  LEU A 109      23.762 -11.191  16.629  1.00  0.53           C  
ATOM   1757  CG  LEU A 109      23.011  -9.882  16.809  1.00  0.53           C  
ATOM   1758  CD1 LEU A 109      21.584 -10.119  16.610  1.00  0.53           C  
ATOM   1759  CD2 LEU A 109      23.236  -9.338  18.187  1.00  0.53           C  
ATOM   1760  H   LEU A 109      24.981 -13.324  15.908  1.00  0.53           H  
ATOM   1761  HA  LEU A 109      22.505 -12.091  15.145  1.00  0.53           H  
ATOM   1762 1HB  LEU A 109      23.453 -11.877  17.411  1.00  0.53           H  
ATOM   1763 2HB  LEU A 109      24.825 -10.998  16.763  1.00  0.53           H  
ATOM   1764  HG  LEU A 109      23.335  -9.169  16.068  1.00  0.53           H  
ATOM   1765 1HD1 LEU A 109      21.073  -9.182  16.720  1.00  0.53           H  
ATOM   1766 2HD1 LEU A 109      21.439 -10.505  15.609  1.00  0.53           H  
ATOM   1767 3HD1 LEU A 109      21.216 -10.834  17.340  1.00  0.53           H  
ATOM   1768 1HD2 LEU A 109      22.674  -8.413  18.274  1.00  0.53           H  
ATOM   1769 2HD2 LEU A 109      22.884 -10.055  18.923  1.00  0.53           H  
ATOM   1770 3HD2 LEU A 109      24.293  -9.145  18.347  1.00  0.53           H  
ATOM   1771  N   LEU A 110      25.246 -10.758  13.882  1.00  0.53           N  
ATOM   1772  CA  LEU A 110      25.702  -9.909  12.794  1.00  0.53           C  
ATOM   1773  C   LEU A 110      25.205 -10.442  11.464  1.00  0.53           C  
ATOM   1774  O   LEU A 110      24.666  -9.694  10.653  1.00  0.53           O  
ATOM   1775  CB  LEU A 110      27.222  -9.811  12.779  1.00  0.53           C  
ATOM   1776  CG  LEU A 110      27.792  -8.995  11.632  1.00  0.53           C  
ATOM   1777  CD1 LEU A 110      27.281  -7.564  11.737  1.00  0.53           C  
ATOM   1778  CD2 LEU A 110      29.301  -9.072  11.677  1.00  0.53           C  
ATOM   1779  H   LEU A 110      25.944 -11.224  14.465  1.00  0.53           H  
ATOM   1780  HA  LEU A 110      25.290  -8.913  12.928  1.00  0.53           H  
ATOM   1781 1HB  LEU A 110      27.558  -9.365  13.716  1.00  0.53           H  
ATOM   1782 2HB  LEU A 110      27.635 -10.820  12.714  1.00  0.53           H  
ATOM   1783  HG  LEU A 110      27.447  -9.406  10.693  1.00  0.53           H  
ATOM   1784 1HD1 LEU A 110      27.675  -6.969  10.913  1.00  0.53           H  
ATOM   1785 2HD1 LEU A 110      26.192  -7.558  11.696  1.00  0.53           H  
ATOM   1786 3HD1 LEU A 110      27.608  -7.141  12.684  1.00  0.53           H  
ATOM   1787 1HD2 LEU A 110      29.726  -8.512  10.865  1.00  0.53           H  
ATOM   1788 2HD2 LEU A 110      29.661  -8.670  12.617  1.00  0.53           H  
ATOM   1789 3HD2 LEU A 110      29.596 -10.116  11.588  1.00  0.53           H  
ATOM   1790  N   ALA A 111      25.363 -11.738  11.240  1.00  0.54           N  
ATOM   1791  CA  ALA A 111      24.943 -12.347   9.996  1.00  0.54           C  
ATOM   1792  C   ALA A 111      23.470 -12.147   9.740  1.00  0.54           C  
ATOM   1793  O   ALA A 111      23.061 -11.843   8.616  1.00  0.54           O  
ATOM   1794  CB  ALA A 111      25.212 -13.828  10.056  1.00  0.54           C  
ATOM   1795  H   ALA A 111      25.810 -12.323  11.937  1.00  0.54           H  
ATOM   1796  HA  ALA A 111      25.504 -11.888   9.187  1.00  0.54           H  
ATOM   1797 1HB  ALA A 111      24.920 -14.303   9.132  1.00  0.54           H  
ATOM   1798 2HB  ALA A 111      26.258 -13.999  10.235  1.00  0.54           H  
ATOM   1799 3HB  ALA A 111      24.643 -14.256  10.876  1.00  0.54           H  
ATOM   1800  N   THR A 112      22.665 -12.278  10.793  1.00  0.55           N  
ATOM   1801  CA  THR A 112      21.236 -12.133  10.651  1.00  0.55           C  
ATOM   1802  C   THR A 112      20.925 -10.692  10.322  1.00  0.55           C  
ATOM   1803  O   THR A 112      20.106 -10.406   9.448  1.00  0.55           O  
ATOM   1804  CB  THR A 112      20.494 -12.566  11.912  1.00  0.55           C  
ATOM   1805  OG1 THR A 112      20.824 -13.917  12.224  1.00  0.55           O  
ATOM   1806  CG2 THR A 112      18.997 -12.524  11.601  1.00  0.55           C  
ATOM   1807  H   THR A 112      23.044 -12.538  11.704  1.00  0.55           H  
ATOM   1808  HA  THR A 112      20.897 -12.745   9.823  1.00  0.55           H  
ATOM   1809  HB  THR A 112      20.745 -11.917  12.753  1.00  0.55           H  
ATOM   1810  HG1 THR A 112      21.776 -13.968  12.476  1.00  0.55           H  
ATOM   1811 1HG2 THR A 112      18.440 -12.859  12.464  1.00  0.55           H  
ATOM   1812 2HG2 THR A 112      18.704 -11.505  11.343  1.00  0.55           H  
ATOM   1813 3HG2 THR A 112      18.784 -13.185  10.762  1.00  0.55           H  
ATOM   1814  N   SER A 113      21.598  -9.770  11.004  1.00  0.57           N  
ATOM   1815  CA  SER A 113      21.355  -8.363  10.782  1.00  0.57           C  
ATOM   1816  C   SER A 113      21.675  -8.015   9.326  1.00  0.57           C  
ATOM   1817  O   SER A 113      20.891  -7.347   8.651  1.00  0.57           O  
ATOM   1818  CB  SER A 113      22.251  -7.563  11.701  1.00  0.57           C  
ATOM   1819  OG  SER A 113      21.961  -7.826  13.044  1.00  0.57           O  
ATOM   1820  H   SER A 113      22.268 -10.051  11.720  1.00  0.57           H  
ATOM   1821  HA  SER A 113      20.309  -8.144  10.983  1.00  0.57           H  
ATOM   1822 1HB  SER A 113      23.292  -7.788  11.501  1.00  0.57           H  
ATOM   1823 2HB  SER A 113      22.110  -6.508  11.504  1.00  0.57           H  
ATOM   1824  HG  SER A 113      22.192  -8.778  13.178  1.00  0.57           H  
ATOM   1825  N   LEU A 114      22.794  -8.541   8.815  1.00  0.59           N  
ATOM   1826  CA  LEU A 114      23.218  -8.304   7.438  1.00  0.59           C  
ATOM   1827  C   LEU A 114      22.222  -8.878   6.449  1.00  0.59           C  
ATOM   1828  O   LEU A 114      21.952  -8.268   5.413  1.00  0.59           O  
ATOM   1829  CB  LEU A 114      24.590  -8.929   7.217  1.00  0.59           C  
ATOM   1830  CG  LEU A 114      25.716  -8.248   7.956  1.00  0.59           C  
ATOM   1831  CD1 LEU A 114      26.942  -9.090   7.861  1.00  0.59           C  
ATOM   1832  CD2 LEU A 114      25.951  -6.900   7.363  1.00  0.59           C  
ATOM   1833  H   LEU A 114      23.395  -9.094   9.427  1.00  0.59           H  
ATOM   1834  HA  LEU A 114      23.285  -7.229   7.280  1.00  0.59           H  
ATOM   1835 1HB  LEU A 114      24.556  -9.965   7.553  1.00  0.59           H  
ATOM   1836 2HB  LEU A 114      24.819  -8.920   6.153  1.00  0.59           H  
ATOM   1837  HG  LEU A 114      25.447  -8.131   8.999  1.00  0.59           H  
ATOM   1838 1HD1 LEU A 114      27.754  -8.609   8.402  1.00  0.59           H  
ATOM   1839 2HD1 LEU A 114      26.724 -10.048   8.302  1.00  0.59           H  
ATOM   1840 3HD1 LEU A 114      27.218  -9.220   6.818  1.00  0.59           H  
ATOM   1841 1HD2 LEU A 114      26.740  -6.417   7.917  1.00  0.59           H  
ATOM   1842 2HD2 LEU A 114      26.233  -7.001   6.315  1.00  0.59           H  
ATOM   1843 3HD2 LEU A 114      25.046  -6.314   7.430  1.00  0.59           H  
ATOM   1844  N   LEU A 115      21.654 -10.033   6.784  1.00  0.61           N  
ATOM   1845  CA  LEU A 115      20.673 -10.687   5.942  1.00  0.61           C  
ATOM   1846  C   LEU A 115      19.414  -9.828   5.850  1.00  0.61           C  
ATOM   1847  O   LEU A 115      18.846  -9.622   4.774  1.00  0.61           O  
ATOM   1848  CB  LEU A 115      20.354 -12.071   6.505  1.00  0.61           C  
ATOM   1849  CG  LEU A 115      19.406 -12.852   5.698  1.00  0.61           C  
ATOM   1850  CD1 LEU A 115      19.996 -13.016   4.323  1.00  0.61           C  
ATOM   1851  CD2 LEU A 115      19.189 -14.184   6.330  1.00  0.61           C  
ATOM   1852  H   LEU A 115      21.948 -10.501   7.642  1.00  0.61           H  
ATOM   1853  HA  LEU A 115      21.090 -10.799   4.945  1.00  0.61           H  
ATOM   1854 1HB  LEU A 115      21.282 -12.636   6.596  1.00  0.61           H  
ATOM   1855 2HB  LEU A 115      19.926 -11.955   7.495  1.00  0.61           H  
ATOM   1856  HG  LEU A 115      18.462 -12.323   5.628  1.00  0.61           H  
ATOM   1857 1HD1 LEU A 115      19.333 -13.597   3.692  1.00  0.61           H  
ATOM   1858 2HD1 LEU A 115      20.154 -12.042   3.880  1.00  0.61           H  
ATOM   1859 3HD1 LEU A 115      20.932 -13.519   4.427  1.00  0.61           H  
ATOM   1860 1HD2 LEU A 115      18.511 -14.734   5.726  1.00  0.61           H  
ATOM   1861 2HD2 LEU A 115      20.134 -14.712   6.396  1.00  0.61           H  
ATOM   1862 3HD2 LEU A 115      18.772 -14.049   7.319  1.00  0.61           H  
ATOM   1863  N   VAL A 116      18.980  -9.294   6.986  1.00  0.64           N  
ATOM   1864  CA  VAL A 116      17.813  -8.434   6.999  1.00  0.64           C  
ATOM   1865  C   VAL A 116      18.039  -7.200   6.148  1.00  0.64           C  
ATOM   1866  O   VAL A 116      17.169  -6.804   5.357  1.00  0.64           O  
ATOM   1867  CB  VAL A 116      17.444  -8.060   8.435  1.00  0.64           C  
ATOM   1868  CG1 VAL A 116      16.413  -7.003   8.453  1.00  0.64           C  
ATOM   1869  CG2 VAL A 116      16.908  -9.291   9.109  1.00  0.64           C  
ATOM   1870  H   VAL A 116      19.468  -9.505   7.857  1.00  0.64           H  
ATOM   1871  HA  VAL A 116      16.990  -8.989   6.577  1.00  0.64           H  
ATOM   1872  HB  VAL A 116      18.326  -7.696   8.957  1.00  0.64           H  
ATOM   1873 1HG1 VAL A 116      16.172  -6.775   9.481  1.00  0.64           H  
ATOM   1874 2HG1 VAL A 116      16.804  -6.112   7.959  1.00  0.64           H  
ATOM   1875 3HG1 VAL A 116      15.530  -7.334   7.941  1.00  0.64           H  
ATOM   1876 1HG2 VAL A 116      16.646  -9.051  10.098  1.00  0.64           H  
ATOM   1877 2HG2 VAL A 116      16.030  -9.634   8.575  1.00  0.64           H  
ATOM   1878 3HG2 VAL A 116      17.663 -10.072   9.108  1.00  0.64           H  
ATOM   1879  N   ILE A 117      19.220  -6.611   6.266  1.00  0.69           N  
ATOM   1880  CA  ILE A 117      19.520  -5.433   5.489  1.00  0.69           C  
ATOM   1881  C   ILE A 117      19.659  -5.732   4.010  1.00  0.69           C  
ATOM   1882  O   ILE A 117      19.154  -4.963   3.190  1.00  0.69           O  
ATOM   1883  CB  ILE A 117      20.798  -4.763   5.971  1.00  0.69           C  
ATOM   1884  CG1 ILE A 117      20.616  -4.314   7.362  1.00  0.69           C  
ATOM   1885  CG2 ILE A 117      21.133  -3.581   5.104  1.00  0.69           C  
ATOM   1886  CD1 ILE A 117      19.503  -3.382   7.532  1.00  0.69           C  
ATOM   1887  H   ILE A 117      19.902  -6.972   6.937  1.00  0.69           H  
ATOM   1888  HA  ILE A 117      18.704  -4.729   5.616  1.00  0.69           H  
ATOM   1889  HB  ILE A 117      21.618  -5.487   5.946  1.00  0.69           H  
ATOM   1890 1HG1 ILE A 117      20.425  -5.159   7.983  1.00  0.69           H  
ATOM   1891 2HG1 ILE A 117      21.519  -3.834   7.696  1.00  0.69           H  
ATOM   1892 1HG2 ILE A 117      22.053  -3.124   5.457  1.00  0.69           H  
ATOM   1893 2HG2 ILE A 117      21.264  -3.919   4.086  1.00  0.69           H  
ATOM   1894 3HG2 ILE A 117      20.324  -2.855   5.147  1.00  0.69           H  
ATOM   1895 1HD1 ILE A 117      19.470  -3.146   8.558  1.00  0.69           H  
ATOM   1896 2HD1 ILE A 117      19.668  -2.485   6.938  1.00  0.69           H  
ATOM   1897 3HD1 ILE A 117      18.569  -3.856   7.231  1.00  0.69           H  
ATOM   1898  N   CYS A 118      20.320  -6.831   3.624  1.00  0.75           N  
ATOM   1899  CA  CYS A 118      20.465  -7.040   2.194  1.00  0.75           C  
ATOM   1900  C   CYS A 118      19.128  -7.376   1.553  1.00  0.75           C  
ATOM   1901  O   CYS A 118      18.917  -7.099   0.370  1.00  0.75           O  
ATOM   1902  CB  CYS A 118      21.451  -8.173   1.885  1.00  0.75           C  
ATOM   1903  SG  CYS A 118      20.792  -9.867   2.048  1.00  0.75           S  
ATOM   1904  H   CYS A 118      20.740  -7.474   4.290  1.00  0.75           H  
ATOM   1905  HA  CYS A 118      20.847  -6.121   1.748  1.00  0.75           H  
ATOM   1906 1HB  CYS A 118      21.827  -8.049   0.879  1.00  0.75           H  
ATOM   1907 2HB  CYS A 118      22.305  -8.089   2.559  1.00  0.75           H  
ATOM   1908  N   TYR A 119      18.199  -7.972   2.313  1.00  0.84           N  
ATOM   1909  CA  TYR A 119      16.889  -8.282   1.763  1.00  0.84           C  
ATOM   1910  C   TYR A 119      16.106  -6.984   1.610  1.00  0.84           C  
ATOM   1911  O   TYR A 119      15.459  -6.744   0.589  1.00  0.84           O  
ATOM   1912  CB  TYR A 119      16.144  -9.311   2.624  1.00  0.84           C  
ATOM   1913  CG  TYR A 119      14.806  -9.786   2.040  1.00  0.84           C  
ATOM   1914  CD1 TYR A 119      14.807 -10.635   0.952  1.00  0.84           C  
ATOM   1915  CD2 TYR A 119      13.599  -9.404   2.601  1.00  0.84           C  
ATOM   1916  CE1 TYR A 119      13.607 -11.086   0.426  1.00  0.84           C  
ATOM   1917  CE2 TYR A 119      12.408  -9.857   2.090  1.00  0.84           C  
ATOM   1918  CZ  TYR A 119      12.406 -10.691   1.006  1.00  0.84           C  
ATOM   1919  OH  TYR A 119      11.211 -11.137   0.490  1.00  0.84           O  
ATOM   1920  H   TYR A 119      18.419  -8.251   3.272  1.00  0.84           H  
ATOM   1921  HA  TYR A 119      17.022  -8.708   0.769  1.00  0.84           H  
ATOM   1922 1HB  TYR A 119      16.785 -10.183   2.776  1.00  0.84           H  
ATOM   1923 2HB  TYR A 119      15.954  -8.875   3.606  1.00  0.84           H  
ATOM   1924  HD1 TYR A 119      15.752 -10.948   0.506  1.00  0.84           H  
ATOM   1925  HD2 TYR A 119      13.590  -8.750   3.443  1.00  0.84           H  
ATOM   1926  HE1 TYR A 119      13.608 -11.753  -0.435  1.00  0.84           H  
ATOM   1927  HE2 TYR A 119      11.464  -9.550   2.544  1.00  0.84           H  
ATOM   1928  HH  TYR A 119      10.484 -10.735   0.975  1.00  0.84           H  
ATOM   1929  N   SER A 120      16.164  -6.151   2.653  1.00  0.96           N  
ATOM   1930  CA  SER A 120      15.457  -4.885   2.703  1.00  0.96           C  
ATOM   1931  C   SER A 120      15.931  -3.862   1.671  1.00  0.96           C  
ATOM   1932  O   SER A 120      15.119  -3.142   1.085  1.00  0.96           O  
ATOM   1933  CB  SER A 120      15.611  -4.305   4.095  1.00  0.96           C  
ATOM   1934  OG  SER A 120      15.013  -5.130   5.052  1.00  0.96           O  
ATOM   1935  H   SER A 120      16.705  -6.419   3.475  1.00  0.96           H  
ATOM   1936  HA  SER A 120      14.420  -5.066   2.499  1.00  0.96           H  
ATOM   1937 1HB  SER A 120      16.665  -4.184   4.324  1.00  0.96           H  
ATOM   1938 2HB  SER A 120      15.150  -3.331   4.123  1.00  0.96           H  
ATOM   1939  HG  SER A 120      15.586  -5.938   5.093  1.00  0.96           H  
ATOM   1940  N   CYS A 121      17.239  -3.771   1.452  1.00  1.10           N  
ATOM   1941  CA  CYS A 121      17.771  -2.769   0.537  1.00  1.10           C  
ATOM   1942  C   CYS A 121      17.382  -3.038  -0.926  1.00  1.10           C  
ATOM   1943  O   CYS A 121      17.632  -4.132  -1.439  1.00  1.10           O  
ATOM   1944  CB  CYS A 121      19.290  -2.716   0.646  1.00  1.10           C  
ATOM   1945  SG  CYS A 121      19.863  -2.106   2.228  1.00  1.10           S  
ATOM   1946  H   CYS A 121      17.879  -4.375   1.964  1.00  1.10           H  
ATOM   1947  HA  CYS A 121      17.422  -1.813   0.878  1.00  1.10           H  
ATOM   1948 1HB  CYS A 121      19.695  -3.713   0.514  1.00  1.10           H  
ATOM   1949 2HB  CYS A 121      19.702  -2.077  -0.143  1.00  1.10           H  
ATOM   1950  HG  CYS A 121      19.524  -3.228   2.912  1.00  1.10           H  
ATOM   1951  N   PRO A 122      16.848  -2.034  -1.663  1.00  1.27           N  
ATOM   1952  CA  PRO A 122      16.485  -2.101  -3.077  1.00  1.27           C  
ATOM   1953  C   PRO A 122      17.645  -2.508  -3.978  1.00  1.27           C  
ATOM   1954  O   PRO A 122      17.437  -3.003  -5.083  1.00  1.27           O  
ATOM   1955  CB  PRO A 122      16.067  -0.657  -3.383  1.00  1.27           C  
ATOM   1956  CG  PRO A 122      15.603  -0.099  -2.064  1.00  1.27           C  
ATOM   1957  CD  PRO A 122      16.491  -0.741  -1.026  1.00  1.27           C  
ATOM   1958  HA  PRO A 122      15.637  -2.793  -3.199  1.00  1.27           H  
ATOM   1959 1HB  PRO A 122      16.925  -0.105  -3.801  1.00  1.27           H  
ATOM   1960 2HB  PRO A 122      15.279  -0.650  -4.151  1.00  1.27           H  
ATOM   1961 1HG  PRO A 122      15.682   0.999  -2.069  1.00  1.27           H  
ATOM   1962 2HG  PRO A 122      14.540  -0.337  -1.908  1.00  1.27           H  
ATOM   1963 1HD  PRO A 122      17.386  -0.131  -0.819  1.00  1.27           H  
ATOM   1964 2HD  PRO A 122      15.851  -0.893  -0.141  1.00  1.27           H  
ATOM   1965  N   ASP A 123      18.868  -2.275  -3.506  1.00  1.45           N  
ATOM   1966  CA  ASP A 123      20.071  -2.605  -4.247  1.00  1.45           C  
ATOM   1967  C   ASP A 123      20.964  -3.585  -3.474  1.00  1.45           C  
ATOM   1968  O   ASP A 123      22.186  -3.601  -3.650  1.00  1.45           O  
ATOM   1969  CB  ASP A 123      20.799  -1.333  -4.673  1.00  1.45           C  
ATOM   1970  CG  ASP A 123      21.279  -0.434  -3.550  1.00  1.45           C  
ATOM   1971  OD1 ASP A 123      21.007  -0.668  -2.402  1.00  1.45           O  
ATOM   1972  OD2 ASP A 123      21.927   0.532  -3.885  1.00  1.45           O  
ATOM   1973  H   ASP A 123      18.975  -1.857  -2.597  1.00  1.45           H  
ATOM   1974  HA  ASP A 123      19.768  -3.097  -5.166  1.00  1.45           H  
ATOM   1975 1HB  ASP A 123      21.664  -1.612  -5.273  1.00  1.45           H  
ATOM   1976 2HB  ASP A 123      20.139  -0.752  -5.319  1.00  1.45           H  
ATOM   1977  N   GLY A 124      20.320  -4.403  -2.628  1.00  1.66           N  
ATOM   1978  CA  GLY A 124      20.948  -5.403  -1.768  1.00  1.66           C  
ATOM   1979  C   GLY A 124      21.102  -6.769  -2.444  1.00  1.66           C  
ATOM   1980  O   GLY A 124      21.657  -6.866  -3.534  1.00  1.66           O  
ATOM   1981  H   GLY A 124      19.308  -4.309  -2.538  1.00  1.66           H  
ATOM   1982 1HA  GLY A 124      21.925  -5.042  -1.450  1.00  1.66           H  
ATOM   1983 2HA  GLY A 124      20.347  -5.517  -0.870  1.00  1.66           H  
ATOM   1984  N   CYS A 125      20.632  -7.824  -1.789  1.00  1.87           N  
ATOM   1985  CA  CYS A 125      20.873  -9.210  -2.234  1.00  1.87           C  
ATOM   1986  C   CYS A 125      19.838  -9.881  -3.130  1.00  1.87           C  
ATOM   1987  O   CYS A 125      19.618 -11.087  -3.026  1.00  1.87           O  
ATOM   1988  CB  CYS A 125      21.126 -10.140  -1.062  1.00  1.87           C  
ATOM   1989  SG  CYS A 125      19.819 -10.313   0.166  1.00  1.87           S  
ATOM   1990  H   CYS A 125      20.105  -7.650  -0.935  1.00  1.87           H  
ATOM   1991  HA  CYS A 125      21.802  -9.190  -2.804  1.00  1.87           H  
ATOM   1992 1HB  CYS A 125      21.316 -11.109  -1.478  1.00  1.87           H  
ATOM   1993 2HB  CYS A 125      21.978  -9.861  -0.566  1.00  1.87           H  
ATOM   1994  N   GLY A 126      19.174  -9.124  -3.982  1.00  2.09           N  
ATOM   1995  CA  GLY A 126      18.261  -9.757  -4.917  1.00  2.09           C  
ATOM   1996  C   GLY A 126      19.117 -10.350  -6.050  1.00  2.09           C  
ATOM   1997  O   GLY A 126      20.337 -10.243  -5.997  1.00  2.09           O  
ATOM   1998  H   GLY A 126      19.351  -8.130  -4.007  1.00  2.09           H  
ATOM   1999 1HA  GLY A 126      17.704 -10.535  -4.397  1.00  2.09           H  
ATOM   2000 2HA  GLY A 126      17.557  -9.022  -5.306  1.00  2.09           H  
ATOM   2001  N   PRO A 127      18.509 -10.971  -7.077  1.00  2.30           N  
ATOM   2002  CA  PRO A 127      19.147 -11.607  -8.238  1.00  2.30           C  
ATOM   2003  C   PRO A 127      20.027 -10.700  -9.116  1.00  2.30           C  
ATOM   2004  O   PRO A 127      20.849 -11.190  -9.890  1.00  2.30           O  
ATOM   2005  CB  PRO A 127      17.937 -12.071  -9.056  1.00  2.30           C  
ATOM   2006  CG  PRO A 127      16.815 -12.210  -8.057  1.00  2.30           C  
ATOM   2007  CD  PRO A 127      17.040 -11.096  -7.067  1.00  2.30           C  
ATOM   2008  HA  PRO A 127      19.732 -12.470  -7.888  1.00  2.30           H  
ATOM   2009 1HB  PRO A 127      17.718 -11.335  -9.844  1.00  2.30           H  
ATOM   2010 2HB  PRO A 127      18.174 -13.017  -9.563  1.00  2.30           H  
ATOM   2011 1HG  PRO A 127      15.844 -12.133  -8.570  1.00  2.30           H  
ATOM   2012 2HG  PRO A 127      16.848 -13.207  -7.590  1.00  2.30           H  
ATOM   2013 1HD  PRO A 127      16.569 -10.164  -7.412  1.00  2.30           H  
ATOM   2014 2HD  PRO A 127      16.660 -11.422  -6.097  1.00  2.30           H  
ATOM   2015  N   GLY A 128      19.803  -9.392  -9.042  1.00  2.47           N  
ATOM   2016  CA  GLY A 128      20.528  -8.408  -9.838  1.00  2.47           C  
ATOM   2017  C   GLY A 128      21.366  -7.488  -8.958  1.00  2.47           C  
ATOM   2018  O   GLY A 128      22.259  -7.920  -8.239  1.00  2.47           O  
ATOM   2019  H   GLY A 128      19.116  -9.051  -8.391  1.00  2.47           H  
ATOM   2020 1HA  GLY A 128      21.162  -8.920 -10.559  1.00  2.47           H  
ATOM   2021 2HA  GLY A 128      19.815  -7.815 -10.408  1.00  2.47           H  
ATOM   2022  N   ASN A 129      21.049  -6.207  -9.041  1.00  2.53           N  
ATOM   2023  CA  ASN A 129      21.647  -5.109  -8.283  1.00  2.53           C  
ATOM   2024  C   ASN A 129      23.133  -4.830  -8.547  1.00  2.53           C  
ATOM   2025  O   ASN A 129      23.559  -4.751  -9.706  1.00  2.53           O  
ATOM   2026  CB  ASN A 129      21.414  -5.369  -6.815  1.00  2.53           C  
ATOM   2027  CG  ASN A 129      19.961  -5.493  -6.543  1.00  2.53           C  
ATOM   2028  OD1 ASN A 129      19.121  -5.008  -7.314  1.00  2.53           O  
ATOM   2029  ND2 ASN A 129      19.641  -6.127  -5.469  1.00  2.53           N  
ATOM   2030  H   ASN A 129      20.309  -5.964  -9.683  1.00  2.53           H  
ATOM   2031  HA  ASN A 129      21.108  -4.198  -8.550  1.00  2.53           H  
ATOM   2032 1HB  ASN A 129      21.932  -6.264  -6.465  1.00  2.53           H  
ATOM   2033 2HB  ASN A 129      21.784  -4.528  -6.233  1.00  2.53           H  
ATOM   2034 1HD2 ASN A 129      18.679  -6.237  -5.222  1.00  2.53           H  
ATOM   2035 2HD2 ASN A 129      20.387  -6.478  -4.872  1.00  2.53           H  
ATOM   2036  N   CYS A 130      23.951  -4.683  -7.501  1.00  2.43           N  
ATOM   2037  CA  CYS A 130      25.310  -4.235  -7.771  1.00  2.43           C  
ATOM   2038  C   CYS A 130      26.102  -5.265  -8.550  1.00  2.43           C  
ATOM   2039  O   CYS A 130      26.568  -6.270  -8.020  1.00  2.43           O  
ATOM   2040  CB  CYS A 130      26.030  -3.912  -6.460  1.00  2.43           C  
ATOM   2041  SG  CYS A 130      27.677  -3.201  -6.658  1.00  2.43           S  
ATOM   2042  H   CYS A 130      23.631  -4.824  -6.552  1.00  2.43           H  
ATOM   2043  HA  CYS A 130      25.257  -3.322  -8.363  1.00  2.43           H  
ATOM   2044 1HB  CYS A 130      25.428  -3.210  -5.884  1.00  2.43           H  
ATOM   2045 2HB  CYS A 130      26.128  -4.823  -5.866  1.00  2.43           H  
ATOM   2046  HG  CYS A 130      28.280  -4.294  -7.148  1.00  2.43           H  
ATOM   2047  N   MET A 131      26.251  -4.964  -9.832  1.00  2.19           N  
ATOM   2048  CA  MET A 131      26.917  -5.774 -10.849  1.00  2.19           C  
ATOM   2049  C   MET A 131      26.375  -7.202 -10.873  1.00  2.19           C  
ATOM   2050  O   MET A 131      27.090  -8.139 -11.229  1.00  2.19           O  
ATOM   2051  CB  MET A 131      28.421  -5.796 -10.632  1.00  2.19           C  
ATOM   2052  CG  MET A 131      29.098  -4.438 -10.775  1.00  2.19           C  
ATOM   2053  SD  MET A 131      30.882  -4.529 -10.580  1.00  2.19           S  
ATOM   2054  CE  MET A 131      31.313  -2.804 -10.357  1.00  2.19           C  
ATOM   2055  H   MET A 131      25.757  -4.135 -10.131  1.00  2.19           H  
ATOM   2056  HA  MET A 131      26.714  -5.331 -11.824  1.00  2.19           H  
ATOM   2057 1HB  MET A 131      28.631  -6.193  -9.661  1.00  2.19           H  
ATOM   2058 2HB  MET A 131      28.879  -6.471 -11.355  1.00  2.19           H  
ATOM   2059 1HG  MET A 131      28.875  -4.015 -11.751  1.00  2.19           H  
ATOM   2060 2HG  MET A 131      28.710  -3.766 -10.009  1.00  2.19           H  
ATOM   2061 1HE  MET A 131      32.389  -2.717 -10.212  1.00  2.19           H  
ATOM   2062 2HE  MET A 131      31.013  -2.236 -11.237  1.00  2.19           H  
ATOM   2063 3HE  MET A 131      30.798  -2.410  -9.479  1.00  2.19           H  
ATOM   2064  N   GLY A 132      25.112  -7.364 -10.489  1.00  1.86           N  
ATOM   2065  CA  GLY A 132      24.486  -8.680 -10.466  1.00  1.86           C  
ATOM   2066  C   GLY A 132      24.921  -9.570  -9.288  1.00  1.86           C  
ATOM   2067  O   GLY A 132      24.700 -10.784  -9.323  1.00  1.86           O  
ATOM   2068  H   GLY A 132      24.579  -6.538 -10.213  1.00  1.86           H  
ATOM   2069 1HA  GLY A 132      23.414  -8.559 -10.446  1.00  1.86           H  
ATOM   2070 2HA  GLY A 132      24.717  -9.193 -11.398  1.00  1.86           H  
ATOM   2071  N   VAL A 133      25.563  -9.007  -8.259  1.00  1.53           N  
ATOM   2072  CA  VAL A 133      26.069  -9.846  -7.177  1.00  1.53           C  
ATOM   2073  C   VAL A 133      25.167 -10.080  -5.975  1.00  1.53           C  
ATOM   2074  O   VAL A 133      24.705  -9.169  -5.289  1.00  1.53           O  
ATOM   2075  CB  VAL A 133      27.412  -9.308  -6.713  1.00  1.53           C  
ATOM   2076  CG1 VAL A 133      27.965 -10.125  -5.527  1.00  1.53           C  
ATOM   2077  CG2 VAL A 133      28.319  -9.387  -7.886  1.00  1.53           C  
ATOM   2078  H   VAL A 133      25.748  -8.006  -8.244  1.00  1.53           H  
ATOM   2079  HA  VAL A 133      26.274 -10.823  -7.613  1.00  1.53           H  
ATOM   2080  HB  VAL A 133      27.311  -8.268  -6.390  1.00  1.53           H  
ATOM   2081 1HG1 VAL A 133      28.932  -9.729  -5.230  1.00  1.53           H  
ATOM   2082 2HG1 VAL A 133      27.280 -10.063  -4.688  1.00  1.53           H  
ATOM   2083 3HG1 VAL A 133      28.079 -11.167  -5.822  1.00  1.53           H  
ATOM   2084 1HG2 VAL A 133      29.238  -9.031  -7.615  1.00  1.53           H  
ATOM   2085 2HG2 VAL A 133      28.418 -10.421  -8.210  1.00  1.53           H  
ATOM   2086 3HG2 VAL A 133      27.921  -8.786  -8.704  1.00  1.53           H  
ATOM   2087  N   ASP A 134      24.998 -11.365  -5.709  1.00  1.25           N  
ATOM   2088  CA  ASP A 134      24.214 -11.936  -4.629  1.00  1.25           C  
ATOM   2089  C   ASP A 134      24.977 -11.997  -3.306  1.00  1.25           C  
ATOM   2090  O   ASP A 134      25.946 -12.743  -3.182  1.00  1.25           O  
ATOM   2091  CB  ASP A 134      23.777 -13.339  -5.057  1.00  1.25           C  
ATOM   2092  CG  ASP A 134      22.912 -14.100  -4.069  1.00  1.25           C  
ATOM   2093  OD1 ASP A 134      22.832 -13.724  -2.911  1.00  1.25           O  
ATOM   2094  OD2 ASP A 134      22.340 -15.086  -4.482  1.00  1.25           O  
ATOM   2095  H   ASP A 134      25.438 -12.013  -6.347  1.00  1.25           H  
ATOM   2096  HA  ASP A 134      23.326 -11.314  -4.490  1.00  1.25           H  
ATOM   2097 1HB  ASP A 134      23.224 -13.262  -5.999  1.00  1.25           H  
ATOM   2098 2HB  ASP A 134      24.665 -13.939  -5.260  1.00  1.25           H  
ATOM   2099  N   ILE A 135      24.548 -11.196  -2.330  1.00  1.03           N  
ATOM   2100  CA  ILE A 135      25.208 -11.141  -1.023  1.00  1.03           C  
ATOM   2101  C   ILE A 135      24.263 -11.695   0.064  1.00  1.03           C  
ATOM   2102  O   ILE A 135      24.329 -11.288   1.224  1.00  1.03           O  
ATOM   2103  CB  ILE A 135      25.689  -9.707  -0.662  1.00  1.03           C  
ATOM   2104  CG1 ILE A 135      24.536  -8.751  -0.624  1.00  1.03           C  
ATOM   2105  CG2 ILE A 135      26.739  -9.253  -1.677  1.00  1.03           C  
ATOM   2106  CD1 ILE A 135      24.851  -7.392  -0.101  1.00  1.03           C  
ATOM   2107  H   ILE A 135      23.744 -10.613  -2.510  1.00  1.03           H  
ATOM   2108  HA  ILE A 135      26.085 -11.771  -1.067  1.00  1.03           H  
ATOM   2109  HB  ILE A 135      26.135  -9.721   0.331  1.00  1.03           H  
ATOM   2110 1HG1 ILE A 135      24.106  -8.662  -1.623  1.00  1.03           H  
ATOM   2111 2HG1 ILE A 135      23.817  -9.158   0.045  1.00  1.03           H  
ATOM   2112 1HG2 ILE A 135      27.099  -8.257  -1.415  1.00  1.03           H  
ATOM   2113 2HG2 ILE A 135      27.575  -9.953  -1.671  1.00  1.03           H  
ATOM   2114 3HG2 ILE A 135      26.293  -9.226  -2.670  1.00  1.03           H  
ATOM   2115 1HD1 ILE A 135      23.934  -6.815  -0.096  1.00  1.03           H  
ATOM   2116 2HD1 ILE A 135      25.246  -7.467   0.913  1.00  1.03           H  
ATOM   2117 3HD1 ILE A 135      25.587  -6.909  -0.744  1.00  1.03           H  
ATOM   2118  N   SER A 136      23.353 -12.595  -0.350  1.00  0.87           N  
ATOM   2119  CA  SER A 136      22.341 -13.210   0.520  1.00  0.87           C  
ATOM   2120  C   SER A 136      22.906 -14.243   1.474  1.00  0.87           C  
ATOM   2121  O   SER A 136      24.101 -14.532   1.482  1.00  0.87           O  
ATOM   2122  CB  SER A 136      21.237 -13.885  -0.285  1.00  0.87           C  
ATOM   2123  OG  SER A 136      21.688 -15.042  -0.904  1.00  0.87           O  
ATOM   2124  H   SER A 136      23.349 -12.888  -1.338  1.00  0.87           H  
ATOM   2125  HA  SER A 136      21.890 -12.423   1.118  1.00  0.87           H  
ATOM   2126 1HB  SER A 136      20.404 -14.120   0.370  1.00  0.87           H  
ATOM   2127 2HB  SER A 136      20.859 -13.214  -1.041  1.00  0.87           H  
ATOM   2128  HG  SER A 136      22.139 -14.729  -1.719  1.00  0.87           H  
ATOM   2129  N   TYR A 137      22.021 -14.804   2.285  1.00  0.77           N  
ATOM   2130  CA  TYR A 137      22.344 -15.781   3.317  1.00  0.77           C  
ATOM   2131  C   TYR A 137      23.602 -16.660   3.119  1.00  0.77           C  
ATOM   2132  O   TYR A 137      24.475 -16.581   3.978  1.00  0.77           O  
ATOM   2133  CB  TYR A 137      21.085 -16.602   3.616  1.00  0.77           C  
ATOM   2134  CG  TYR A 137      21.287 -17.702   4.554  1.00  0.77           C  
ATOM   2135  CD1 TYR A 137      21.636 -17.415   5.830  1.00  0.77           C  
ATOM   2136  CD2 TYR A 137      21.079 -19.018   4.159  1.00  0.77           C  
ATOM   2137  CE1 TYR A 137      21.812 -18.412   6.702  1.00  0.77           C  
ATOM   2138  CE2 TYR A 137      21.252 -20.022   5.061  1.00  0.77           C  
ATOM   2139  CZ  TYR A 137      21.621 -19.704   6.331  1.00  0.77           C  
ATOM   2140  OH  TYR A 137      21.828 -20.679   7.235  1.00  0.77           O  
ATOM   2141  H   TYR A 137      21.057 -14.514   2.197  1.00  0.77           H  
ATOM   2142  HA  TYR A 137      22.541 -15.213   4.226  1.00  0.77           H  
ATOM   2143 1HB  TYR A 137      20.333 -15.948   4.047  1.00  0.77           H  
ATOM   2144 2HB  TYR A 137      20.653 -16.995   2.705  1.00  0.77           H  
ATOM   2145  HD1 TYR A 137      21.795 -16.386   6.141  1.00  0.77           H  
ATOM   2146  HD2 TYR A 137      20.781 -19.254   3.139  1.00  0.77           H  
ATOM   2147  HE1 TYR A 137      22.115 -18.186   7.690  1.00  0.77           H  
ATOM   2148  HE2 TYR A 137      21.097 -21.063   4.770  1.00  0.77           H  
ATOM   2149  HH  TYR A 137      22.018 -20.289   8.091  1.00  0.77           H  
ATOM   2150  N   PRO A 138      23.753 -17.535   2.096  1.00  0.71           N  
ATOM   2151  CA  PRO A 138      24.937 -18.375   1.971  1.00  0.71           C  
ATOM   2152  C   PRO A 138      26.234 -17.581   1.765  1.00  0.71           C  
ATOM   2153  O   PRO A 138      27.311 -18.056   2.119  1.00  0.71           O  
ATOM   2154  CB  PRO A 138      24.607 -19.236   0.746  1.00  0.71           C  
ATOM   2155  CG  PRO A 138      23.553 -18.439  -0.018  1.00  0.71           C  
ATOM   2156  CD  PRO A 138      22.747 -17.740   1.047  1.00  0.71           C  
ATOM   2157  HA  PRO A 138      25.014 -19.000   2.867  1.00  0.71           H  
ATOM   2158 1HB  PRO A 138      25.519 -19.408   0.156  1.00  0.71           H  
ATOM   2159 2HB  PRO A 138      24.243 -20.223   1.070  1.00  0.71           H  
ATOM   2160 1HG  PRO A 138      24.035 -17.726  -0.707  1.00  0.71           H  
ATOM   2161 2HG  PRO A 138      22.939 -19.111  -0.635  1.00  0.71           H  
ATOM   2162 1HD  PRO A 138      22.365 -16.821   0.652  1.00  0.71           H  
ATOM   2163 2HD  PRO A 138      21.955 -18.406   1.385  1.00  0.71           H  
ATOM   2164  N   PHE A 139      26.146 -16.353   1.231  1.00  0.67           N  
ATOM   2165  CA  PHE A 139      27.329 -15.510   1.069  1.00  0.67           C  
ATOM   2166  C   PHE A 139      27.760 -15.142   2.453  1.00  0.67           C  
ATOM   2167  O   PHE A 139      28.910 -15.322   2.850  1.00  0.67           O  
ATOM   2168  CB  PHE A 139      27.014 -14.235   0.271  1.00  0.67           C  
ATOM   2169  CG  PHE A 139      28.126 -13.153   0.184  1.00  0.67           C  
ATOM   2170  CD1 PHE A 139      29.181 -13.209  -0.723  1.00  0.67           C  
ATOM   2171  CD2 PHE A 139      28.060 -12.041   1.038  1.00  0.67           C  
ATOM   2172  CE1 PHE A 139      30.126 -12.174  -0.770  1.00  0.67           C  
ATOM   2173  CE2 PHE A 139      28.998 -11.026   0.986  1.00  0.67           C  
ATOM   2174  CZ  PHE A 139      30.025 -11.090   0.083  1.00  0.67           C  
ATOM   2175  H   PHE A 139      25.245 -15.961   0.981  1.00  0.67           H  
ATOM   2176  HA  PHE A 139      28.124 -16.069   0.579  1.00  0.67           H  
ATOM   2177 1HB  PHE A 139      26.725 -14.507  -0.745  1.00  0.67           H  
ATOM   2178 2HB  PHE A 139      26.168 -13.755   0.712  1.00  0.67           H  
ATOM   2179  HD1 PHE A 139      29.258 -14.057  -1.403  1.00  0.67           H  
ATOM   2180  HD2 PHE A 139      27.234 -11.981   1.750  1.00  0.67           H  
ATOM   2181  HE1 PHE A 139      30.946 -12.214  -1.482  1.00  0.67           H  
ATOM   2182  HE2 PHE A 139      28.917 -10.171   1.657  1.00  0.67           H  
ATOM   2183  HZ  PHE A 139      30.761 -10.287   0.039  1.00  0.67           H  
ATOM   2184  N   ILE A 140      26.782 -14.671   3.205  1.00  0.64           N  
ATOM   2185  CA  ILE A 140      27.002 -14.188   4.544  1.00  0.64           C  
ATOM   2186  C   ILE A 140      27.541 -15.320   5.420  1.00  0.64           C  
ATOM   2187  O   ILE A 140      28.523 -15.134   6.144  1.00  0.64           O  
ATOM   2188  CB  ILE A 140      25.686 -13.637   5.116  1.00  0.64           C  
ATOM   2189  CG1 ILE A 140      25.276 -12.365   4.369  1.00  0.64           C  
ATOM   2190  CG2 ILE A 140      25.847 -13.343   6.571  1.00  0.64           C  
ATOM   2191  CD1 ILE A 140      23.859 -11.922   4.673  1.00  0.64           C  
ATOM   2192  H   ILE A 140      25.849 -14.619   2.792  1.00  0.64           H  
ATOM   2193  HA  ILE A 140      27.735 -13.389   4.513  1.00  0.64           H  
ATOM   2194  HB  ILE A 140      24.898 -14.363   4.984  1.00  0.64           H  
ATOM   2195 1HG1 ILE A 140      25.955 -11.560   4.637  1.00  0.64           H  
ATOM   2196 2HG1 ILE A 140      25.353 -12.547   3.294  1.00  0.64           H  
ATOM   2197 1HG2 ILE A 140      24.904 -12.961   6.961  1.00  0.64           H  
ATOM   2198 2HG2 ILE A 140      26.119 -14.259   7.091  1.00  0.64           H  
ATOM   2199 3HG2 ILE A 140      26.628 -12.597   6.710  1.00  0.64           H  
ATOM   2200 1HD1 ILE A 140      23.627 -11.016   4.106  1.00  0.64           H  
ATOM   2201 2HD1 ILE A 140      23.172 -12.708   4.388  1.00  0.64           H  
ATOM   2202 3HD1 ILE A 140      23.762 -11.722   5.737  1.00  0.64           H  
ATOM   2203  N   LEU A 141      26.959 -16.519   5.318  1.00  0.62           N  
ATOM   2204  CA  LEU A 141      27.479 -17.616   6.118  1.00  0.62           C  
ATOM   2205  C   LEU A 141      28.926 -17.952   5.774  1.00  0.62           C  
ATOM   2206  O   LEU A 141      29.743 -18.191   6.671  1.00  0.62           O  
ATOM   2207  CB  LEU A 141      26.732 -18.921   5.868  1.00  0.62           C  
ATOM   2208  CG  LEU A 141      25.340 -19.112   6.313  1.00  0.62           C  
ATOM   2209  CD1 LEU A 141      24.966 -20.448   5.768  1.00  0.62           C  
ATOM   2210  CD2 LEU A 141      25.229 -19.079   7.842  1.00  0.62           C  
ATOM   2211  H   LEU A 141      26.151 -16.644   4.711  1.00  0.62           H  
ATOM   2212  HA  LEU A 141      27.416 -17.339   7.167  1.00  0.62           H  
ATOM   2213 1HB  LEU A 141      26.738 -19.094   4.792  1.00  0.62           H  
ATOM   2214 2HB  LEU A 141      27.315 -19.723   6.329  1.00  0.62           H  
ATOM   2215  HG  LEU A 141      24.690 -18.354   5.880  1.00  0.62           H  
ATOM   2216 1HD1 LEU A 141      23.986 -20.714   6.024  1.00  0.62           H  
ATOM   2217 2HD1 LEU A 141      25.065 -20.444   4.691  1.00  0.62           H  
ATOM   2218 3HD1 LEU A 141      25.654 -21.173   6.194  1.00  0.62           H  
ATOM   2219 1HD2 LEU A 141      24.209 -19.268   8.139  1.00  0.62           H  
ATOM   2220 2HD2 LEU A 141      25.873 -19.852   8.265  1.00  0.62           H  
ATOM   2221 3HD2 LEU A 141      25.536 -18.101   8.207  1.00  0.62           H  
ATOM   2222  N   GLU A 142      29.286 -17.969   4.481  1.00  0.60           N  
ATOM   2223  CA  GLU A 142      30.674 -18.297   4.174  1.00  0.60           C  
ATOM   2224  C   GLU A 142      31.626 -17.210   4.658  1.00  0.60           C  
ATOM   2225  O   GLU A 142      32.645 -17.495   5.288  1.00  0.60           O  
ATOM   2226  CB  GLU A 142      30.885 -18.535   2.668  1.00  0.60           C  
ATOM   2227  CG  GLU A 142      30.279 -19.837   2.116  1.00  0.60           C  
ATOM   2228  CD  GLU A 142      30.562 -20.060   0.625  1.00  0.60           C  
ATOM   2229  OE1 GLU A 142      31.120 -19.186  -0.003  1.00  0.60           O  
ATOM   2230  OE2 GLU A 142      30.232 -21.118   0.132  1.00  0.60           O  
ATOM   2231  H   GLU A 142      28.617 -17.786   3.729  1.00  0.60           H  
ATOM   2232  HA  GLU A 142      30.926 -19.219   4.696  1.00  0.60           H  
ATOM   2233 1HB  GLU A 142      30.436 -17.706   2.113  1.00  0.60           H  
ATOM   2234 2HB  GLU A 142      31.951 -18.536   2.446  1.00  0.60           H  
ATOM   2235 1HG  GLU A 142      30.684 -20.676   2.680  1.00  0.60           H  
ATOM   2236 2HG  GLU A 142      29.204 -19.816   2.278  1.00  0.60           H  
ATOM   2237  N   VAL A 143      31.241 -15.957   4.467  1.00  0.59           N  
ATOM   2238  CA  VAL A 143      32.078 -14.829   4.838  1.00  0.59           C  
ATOM   2239  C   VAL A 143      32.343 -14.749   6.324  1.00  0.59           C  
ATOM   2240  O   VAL A 143      33.462 -14.473   6.757  1.00  0.59           O  
ATOM   2241  CB  VAL A 143      31.445 -13.526   4.375  1.00  0.59           C  
ATOM   2242  CG1 VAL A 143      32.191 -12.392   4.934  1.00  0.59           C  
ATOM   2243  CG2 VAL A 143      31.500 -13.451   2.874  1.00  0.59           C  
ATOM   2244  H   VAL A 143      30.358 -15.779   3.985  1.00  0.59           H  
ATOM   2245  HA  VAL A 143      33.033 -14.940   4.325  1.00  0.59           H  
ATOM   2246  HB  VAL A 143      30.409 -13.475   4.721  1.00  0.59           H  
ATOM   2247 1HG1 VAL A 143      31.726 -11.532   4.582  1.00  0.59           H  
ATOM   2248 2HG1 VAL A 143      32.163 -12.416   6.022  1.00  0.59           H  
ATOM   2249 3HG1 VAL A 143      33.224 -12.423   4.592  1.00  0.59           H  
ATOM   2250 1HG2 VAL A 143      31.062 -12.516   2.543  1.00  0.59           H  
ATOM   2251 2HG2 VAL A 143      32.531 -13.502   2.576  1.00  0.59           H  
ATOM   2252 3HG2 VAL A 143      30.968 -14.274   2.430  1.00  0.59           H  
ATOM   2253  N   LEU A 144      31.309 -14.998   7.108  1.00  0.59           N  
ATOM   2254  CA  LEU A 144      31.412 -14.942   8.549  1.00  0.59           C  
ATOM   2255  C   LEU A 144      31.741 -16.293   9.179  1.00  0.59           C  
ATOM   2256  O   LEU A 144      31.711 -16.430  10.402  1.00  0.59           O  
ATOM   2257  CB  LEU A 144      30.122 -14.376   9.117  1.00  0.59           C  
ATOM   2258  CG  LEU A 144      29.830 -12.928   8.665  1.00  0.59           C  
ATOM   2259  CD1 LEU A 144      28.528 -12.485   9.226  1.00  0.59           C  
ATOM   2260  CD2 LEU A 144      30.941 -12.025   9.123  1.00  0.59           C  
ATOM   2261  H   LEU A 144      30.400 -15.207   6.690  1.00  0.59           H  
ATOM   2262  HA  LEU A 144      32.219 -14.256   8.800  1.00  0.59           H  
ATOM   2263 1HB  LEU A 144      29.290 -15.006   8.790  1.00  0.59           H  
ATOM   2264 2HB  LEU A 144      30.170 -14.399  10.205  1.00  0.59           H  
ATOM   2265  HG  LEU A 144      29.759 -12.892   7.572  1.00  0.59           H  
ATOM   2266 1HD1 LEU A 144      28.330 -11.480   8.903  1.00  0.59           H  
ATOM   2267 2HD1 LEU A 144      27.766 -13.145   8.856  1.00  0.59           H  
ATOM   2268 3HD1 LEU A 144      28.555 -12.518  10.317  1.00  0.59           H  
ATOM   2269 1HD2 LEU A 144      30.740 -11.007   8.806  1.00  0.59           H  
ATOM   2270 2HD2 LEU A 144      30.990 -12.069  10.204  1.00  0.59           H  
ATOM   2271 3HD2 LEU A 144      31.891 -12.356   8.697  1.00  0.59           H  
ATOM   2272  N   GLU A 145      32.040 -17.293   8.344  1.00  0.59           N  
ATOM   2273  CA  GLU A 145      32.402 -18.631   8.785  1.00  0.59           C  
ATOM   2274  C   GLU A 145      31.393 -19.274   9.752  1.00  0.59           C  
ATOM   2275  O   GLU A 145      31.779 -19.805  10.800  1.00  0.59           O  
ATOM   2276  CB  GLU A 145      33.806 -18.557   9.397  1.00  0.59           C  
ATOM   2277  CG  GLU A 145      34.855 -18.051   8.377  1.00  0.59           C  
ATOM   2278  CD  GLU A 145      36.261 -17.917   8.916  1.00  0.59           C  
ATOM   2279  OE1 GLU A 145      36.507 -16.988   9.679  1.00  0.59           O  
ATOM   2280  OE2 GLU A 145      37.091 -18.727   8.575  1.00  0.59           O  
ATOM   2281  H   GLU A 145      32.065 -17.130   7.338  1.00  0.59           H  
ATOM   2282  HA  GLU A 145      32.451 -19.262   7.895  1.00  0.59           H  
ATOM   2283 1HB  GLU A 145      33.812 -17.896  10.260  1.00  0.59           H  
ATOM   2284 2HB  GLU A 145      34.110 -19.546   9.734  1.00  0.59           H  
ATOM   2285 1HG  GLU A 145      34.870 -18.739   7.533  1.00  0.59           H  
ATOM   2286 2HG  GLU A 145      34.527 -17.079   7.999  1.00  0.59           H  
ATOM   2287  N   LEU A 146      30.105 -19.213   9.390  1.00  0.59           N  
ATOM   2288  CA  LEU A 146      29.019 -19.807  10.173  1.00  0.59           C  
ATOM   2289  C   LEU A 146      28.425 -21.096   9.634  1.00  0.59           C  
ATOM   2290  O   LEU A 146      28.183 -21.257   8.439  1.00  0.59           O  
ATOM   2291  CB  LEU A 146      27.856 -18.828  10.330  1.00  0.59           C  
ATOM   2292  CG  LEU A 146      28.053 -17.665  11.196  1.00  0.59           C  
ATOM   2293  CD1 LEU A 146      26.876 -16.747  11.039  1.00  0.59           C  
ATOM   2294  CD2 LEU A 146      28.113 -18.195  12.634  1.00  0.59           C  
ATOM   2295  H   LEU A 146      29.886 -18.750   8.507  1.00  0.59           H  
ATOM   2296  HA  LEU A 146      29.413 -20.021  11.165  1.00  0.59           H  
ATOM   2297 1HB  LEU A 146      27.630 -18.443   9.348  1.00  0.59           H  
ATOM   2298 2HB  LEU A 146      26.985 -19.380  10.695  1.00  0.59           H  
ATOM   2299  HG  LEU A 146      28.969 -17.123  10.935  1.00  0.59           H  
ATOM   2300 1HD1 LEU A 146      27.000 -15.901  11.691  1.00  0.59           H  
ATOM   2301 2HD1 LEU A 146      26.822 -16.405  10.007  1.00  0.59           H  
ATOM   2302 3HD1 LEU A 146      25.960 -17.281  11.297  1.00  0.59           H  
ATOM   2303 1HD2 LEU A 146      28.213 -17.406  13.326  1.00  0.59           H  
ATOM   2304 2HD2 LEU A 146      27.189 -18.732  12.856  1.00  0.59           H  
ATOM   2305 3HD2 LEU A 146      28.959 -18.878  12.737  1.00  0.59           H  
ATOM   2306  N   ASP A 147      28.133 -21.988  10.564  1.00  0.60           N  
ATOM   2307  CA  ASP A 147      27.385 -23.204  10.323  1.00  0.60           C  
ATOM   2308  C   ASP A 147      25.917 -22.789  10.248  1.00  0.60           C  
ATOM   2309  O   ASP A 147      25.455 -22.081  11.146  1.00  0.60           O  
ATOM   2310  CB  ASP A 147      27.617 -24.251  11.417  1.00  0.60           C  
ATOM   2311  CG  ASP A 147      26.938 -25.624  11.148  1.00  0.60           C  
ATOM   2312  OD1 ASP A 147      25.761 -25.673  10.791  1.00  0.60           O  
ATOM   2313  OD2 ASP A 147      27.620 -26.614  11.287  1.00  0.60           O  
ATOM   2314  H   ASP A 147      28.418 -21.793  11.521  1.00  0.60           H  
ATOM   2315  HA  ASP A 147      27.726 -23.633   9.389  1.00  0.60           H  
ATOM   2316 1HB  ASP A 147      28.688 -24.414  11.535  1.00  0.60           H  
ATOM   2317 2HB  ASP A 147      27.253 -23.868  12.372  1.00  0.60           H  
ATOM   2318  N   PRO A 148      25.162 -23.117   9.196  1.00  0.60           N  
ATOM   2319  CA  PRO A 148      23.762 -22.776   9.074  1.00  0.60           C  
ATOM   2320  C   PRO A 148      22.984 -23.066  10.370  1.00  0.60           C  
ATOM   2321  O   PRO A 148      22.067 -22.318  10.717  1.00  0.60           O  
ATOM   2322  CB  PRO A 148      23.318 -23.735   7.964  1.00  0.60           C  
ATOM   2323  CG  PRO A 148      24.535 -23.921   7.105  1.00  0.60           C  
ATOM   2324  CD  PRO A 148      25.702 -23.914   8.072  1.00  0.60           C  
ATOM   2325  HA  PRO A 148      23.663 -21.726   8.775  1.00  0.60           H  
ATOM   2326 1HB  PRO A 148      22.963 -24.677   8.400  1.00  0.60           H  
ATOM   2327 2HB  PRO A 148      22.490 -23.305   7.403  1.00  0.60           H  
ATOM   2328 1HG  PRO A 148      24.452 -24.880   6.570  1.00  0.60           H  
ATOM   2329 2HG  PRO A 148      24.587 -23.156   6.343  1.00  0.60           H  
ATOM   2330 1HD  PRO A 148      25.953 -24.937   8.397  1.00  0.60           H  
ATOM   2331 2HD  PRO A 148      26.546 -23.394   7.594  1.00  0.60           H  
ATOM   2332  N   GLU A 149      23.355 -24.125  11.115  1.00  0.60           N  
ATOM   2333  CA  GLU A 149      22.641 -24.425  12.355  1.00  0.60           C  
ATOM   2334  C   GLU A 149      22.805 -23.310  13.388  1.00  0.60           C  
ATOM   2335  O   GLU A 149      21.873 -22.999  14.139  1.00  0.60           O  
ATOM   2336  CB  GLU A 149      23.089 -25.749  12.978  1.00  0.60           C  
ATOM   2337  CG  GLU A 149      22.227 -26.142  14.203  1.00  0.60           C  
ATOM   2338  CD  GLU A 149      22.483 -27.534  14.769  1.00  0.60           C  
ATOM   2339  OE1 GLU A 149      23.348 -28.223  14.294  1.00  0.60           O  
ATOM   2340  OE2 GLU A 149      21.763 -27.908  15.665  1.00  0.60           O  
ATOM   2341  H   GLU A 149      24.152 -24.719  10.844  1.00  0.60           H  
ATOM   2342  HA  GLU A 149      21.581 -24.510  12.120  1.00  0.60           H  
ATOM   2343 1HB  GLU A 149      23.061 -26.539  12.233  1.00  0.60           H  
ATOM   2344 2HB  GLU A 149      24.126 -25.654  13.309  1.00  0.60           H  
ATOM   2345 1HG  GLU A 149      22.417 -25.411  14.991  1.00  0.60           H  
ATOM   2346 2HG  GLU A 149      21.178 -26.056  13.928  1.00  0.60           H  
ATOM   2347  N   ASP A 150      24.006 -22.729  13.453  1.00  0.60           N  
ATOM   2348  CA  ASP A 150      24.290 -21.699  14.441  1.00  0.60           C  
ATOM   2349  C   ASP A 150      23.403 -20.514  14.132  1.00  0.60           C  
ATOM   2350  O   ASP A 150      22.783 -19.907  15.006  1.00  0.60           O  
ATOM   2351  CB  ASP A 150      25.742 -21.233  14.315  1.00  0.60           C  
ATOM   2352  CG  ASP A 150      26.793 -22.257  14.717  1.00  0.60           C  
ATOM   2353  OD1 ASP A 150      26.469 -23.227  15.364  1.00  0.60           O  
ATOM   2354  OD2 ASP A 150      27.927 -22.076  14.315  1.00  0.60           O  
ATOM   2355  H   ASP A 150      24.715 -22.975  12.768  1.00  0.60           H  
ATOM   2356  HA  ASP A 150      24.075 -22.072  15.442  1.00  0.60           H  
ATOM   2357 1HB  ASP A 150      25.935 -20.937  13.287  1.00  0.60           H  
ATOM   2358 2HB  ASP A 150      25.871 -20.340  14.918  1.00  0.60           H  
ATOM   2359  N   PHE A 151      23.282 -20.238  12.842  1.00  0.59           N  
ATOM   2360  CA  PHE A 151      22.468 -19.135  12.374  1.00  0.59           C  
ATOM   2361  C   PHE A 151      21.004 -19.376  12.805  1.00  0.59           C  
ATOM   2362  O   PHE A 151      20.331 -18.507  13.374  1.00  0.59           O  
ATOM   2363  CB  PHE A 151      22.593 -19.024  10.866  1.00  0.59           C  
ATOM   2364  CG  PHE A 151      21.946 -17.838  10.290  1.00  0.59           C  
ATOM   2365  CD1 PHE A 151      22.651 -16.668  10.160  1.00  0.59           C  
ATOM   2366  CD2 PHE A 151      20.634 -17.860   9.881  1.00  0.59           C  
ATOM   2367  CE1 PHE A 151      22.058 -15.572   9.614  1.00  0.59           C  
ATOM   2368  CE2 PHE A 151      20.047 -16.734   9.335  1.00  0.59           C  
ATOM   2369  CZ  PHE A 151      20.768 -15.605   9.208  1.00  0.59           C  
ATOM   2370  H   PHE A 151      23.812 -20.811  12.179  1.00  0.59           H  
ATOM   2371  HA  PHE A 151      22.825 -18.212  12.836  1.00  0.59           H  
ATOM   2372 1HB  PHE A 151      23.649 -19.012  10.594  1.00  0.59           H  
ATOM   2373 2HB  PHE A 151      22.152 -19.895  10.402  1.00  0.59           H  
ATOM   2374  HD1 PHE A 151      23.692 -16.626  10.483  1.00  0.59           H  
ATOM   2375  HD2 PHE A 151      20.072 -18.773   9.994  1.00  0.59           H  
ATOM   2376  HE1 PHE A 151      22.605 -14.672   9.500  1.00  0.59           H  
ATOM   2377  HE2 PHE A 151      19.014 -16.741   9.005  1.00  0.59           H  
ATOM   2378  HZ  PHE A 151      20.323 -14.724   8.790  1.00  0.59           H  
ATOM   2379  N   ALA A 152      20.525 -20.600  12.579  1.00  0.59           N  
ATOM   2380  CA  ALA A 152      19.162 -20.975  12.939  1.00  0.59           C  
ATOM   2381  C   ALA A 152      18.871 -20.781  14.416  1.00  0.59           C  
ATOM   2382  O   ALA A 152      17.742 -20.452  14.786  1.00  0.59           O  
ATOM   2383  CB  ALA A 152      18.903 -22.418  12.612  1.00  0.59           C  
ATOM   2384  H   ALA A 152      21.120 -21.286  12.110  1.00  0.59           H  
ATOM   2385  HA  ALA A 152      18.481 -20.347  12.376  1.00  0.59           H  
ATOM   2386 1HB  ALA A 152      17.895 -22.677  12.873  1.00  0.59           H  
ATOM   2387 2HB  ALA A 152      19.047 -22.570  11.588  1.00  0.59           H  
ATOM   2388 3HB  ALA A 152      19.582 -23.047  13.174  1.00  0.59           H  
ATOM   2389  N   SER A 153      19.880 -20.970  15.272  1.00  0.58           N  
ATOM   2390  CA  SER A 153      19.669 -20.845  16.708  1.00  0.58           C  
ATOM   2391  C   SER A 153      19.363 -19.404  17.148  1.00  0.58           C  
ATOM   2392  O   SER A 153      18.923 -19.199  18.282  1.00  0.58           O  
ATOM   2393  CB  SER A 153      20.850 -21.386  17.508  1.00  0.58           C  
ATOM   2394  OG  SER A 153      21.983 -20.555  17.456  1.00  0.58           O  
ATOM   2395  H   SER A 153      20.792 -21.265  14.915  1.00  0.58           H  
ATOM   2396  HA  SER A 153      18.805 -21.455  16.965  1.00  0.58           H  
ATOM   2397 1HB  SER A 153      20.551 -21.528  18.543  1.00  0.58           H  
ATOM   2398 2HB  SER A 153      21.114 -22.366  17.108  1.00  0.58           H  
ATOM   2399  HG  SER A 153      22.160 -20.367  16.517  1.00  0.58           H  
ATOM   2400  N   ILE A 154      19.584 -18.404  16.274  1.00  0.57           N  
ATOM   2401  CA  ILE A 154      19.305 -17.024  16.660  1.00  0.57           C  
ATOM   2402  C   ILE A 154      18.172 -16.422  15.837  1.00  0.57           C  
ATOM   2403  O   ILE A 154      17.514 -15.491  16.301  1.00  0.57           O  
ATOM   2404  CB  ILE A 154      20.533 -16.092  16.531  1.00  0.57           C  
ATOM   2405  CG1 ILE A 154      20.303 -14.843  17.395  1.00  0.57           C  
ATOM   2406  CG2 ILE A 154      20.740 -15.616  15.076  1.00  0.57           C  
ATOM   2407  CD1 ILE A 154      21.533 -14.011  17.562  1.00  0.57           C  
ATOM   2408  H   ILE A 154      19.942 -18.606  15.341  1.00  0.57           H  
ATOM   2409  HA  ILE A 154      18.995 -17.013  17.704  1.00  0.57           H  
ATOM   2410  HB  ILE A 154      21.425 -16.608  16.886  1.00  0.57           H  
ATOM   2411 1HG1 ILE A 154      19.529 -14.229  16.935  1.00  0.57           H  
ATOM   2412 2HG1 ILE A 154      19.956 -15.152  18.389  1.00  0.57           H  
ATOM   2413 1HG2 ILE A 154      21.592 -14.950  15.034  1.00  0.57           H  
ATOM   2414 2HG2 ILE A 154      20.917 -16.459  14.432  1.00  0.57           H  
ATOM   2415 3HG2 ILE A 154      19.858 -15.075  14.728  1.00  0.57           H  
ATOM   2416 1HD1 ILE A 154      21.307 -13.144  18.180  1.00  0.57           H  
ATOM   2417 2HD1 ILE A 154      22.316 -14.599  18.032  1.00  0.57           H  
ATOM   2418 3HD1 ILE A 154      21.859 -13.696  16.595  1.00  0.57           H  
ATOM   2419  N   ILE A 155      17.884 -16.956  14.645  1.00  0.57           N  
ATOM   2420  CA  ILE A 155      16.814 -16.351  13.844  1.00  0.57           C  
ATOM   2421  C   ILE A 155      15.538 -15.942  14.642  1.00  0.57           C  
ATOM   2422  O   ILE A 155      15.177 -14.767  14.593  1.00  0.57           O  
ATOM   2423  CB  ILE A 155      16.378 -17.223  12.637  1.00  0.57           C  
ATOM   2424  CG1 ILE A 155      17.437 -17.324  11.570  1.00  0.57           C  
ATOM   2425  CG2 ILE A 155      15.109 -16.649  12.024  1.00  0.57           C  
ATOM   2426  CD1 ILE A 155      17.072 -18.399  10.519  1.00  0.57           C  
ATOM   2427  H   ILE A 155      18.456 -17.718  14.274  1.00  0.57           H  
ATOM   2428  HA  ILE A 155      17.223 -15.435  13.416  1.00  0.57           H  
ATOM   2429  HB  ILE A 155      16.202 -18.236  12.961  1.00  0.57           H  
ATOM   2430 1HG1 ILE A 155      17.548 -16.361  11.072  1.00  0.57           H  
ATOM   2431 2HG1 ILE A 155      18.388 -17.588  12.031  1.00  0.57           H  
ATOM   2432 1HG2 ILE A 155      14.795 -17.267  11.181  1.00  0.57           H  
ATOM   2433 2HG2 ILE A 155      14.313 -16.621  12.753  1.00  0.57           H  
ATOM   2434 3HG2 ILE A 155      15.316 -15.639  11.682  1.00  0.57           H  
ATOM   2435 1HD1 ILE A 155      17.821 -18.478   9.762  1.00  0.57           H  
ATOM   2436 2HD1 ILE A 155      16.968 -19.353  11.000  1.00  0.57           H  
ATOM   2437 3HD1 ILE A 155      16.127 -18.131  10.046  1.00  0.57           H  
ATOM   2438  N   PRO A 156      14.809 -16.830  15.369  1.00  0.57           N  
ATOM   2439  CA  PRO A 156      13.605 -16.461  16.112  1.00  0.57           C  
ATOM   2440  C   PRO A 156      13.828 -15.459  17.251  1.00  0.57           C  
ATOM   2441  O   PRO A 156      12.896 -14.753  17.651  1.00  0.57           O  
ATOM   2442  CB  PRO A 156      13.123 -17.814  16.656  1.00  0.57           C  
ATOM   2443  CG  PRO A 156      14.351 -18.700  16.666  1.00  0.57           C  
ATOM   2444  CD  PRO A 156      15.149 -18.275  15.469  1.00  0.57           C  
ATOM   2445  HA  PRO A 156      12.870 -16.061  15.399  1.00  0.57           H  
ATOM   2446 1HB  PRO A 156      12.693 -17.679  17.660  1.00  0.57           H  
ATOM   2447 2HB  PRO A 156      12.321 -18.208  16.016  1.00  0.57           H  
ATOM   2448 1HG  PRO A 156      14.910 -18.566  17.605  1.00  0.57           H  
ATOM   2449 2HG  PRO A 156      14.060 -19.759  16.619  1.00  0.57           H  
ATOM   2450 1HD  PRO A 156      16.191 -18.474  15.684  1.00  0.57           H  
ATOM   2451 2HD  PRO A 156      14.793 -18.824  14.591  1.00  0.57           H  
ATOM   2452  N   GLU A 157      15.057 -15.364  17.769  1.00  0.57           N  
ATOM   2453  CA  GLU A 157      15.329 -14.424  18.850  1.00  0.57           C  
ATOM   2454  C   GLU A 157      15.459 -13.062  18.220  1.00  0.57           C  
ATOM   2455  O   GLU A 157      14.914 -12.069  18.709  1.00  0.57           O  
ATOM   2456  CB  GLU A 157      16.602 -14.804  19.612  1.00  0.57           C  
ATOM   2457  CG  GLU A 157      16.942 -13.903  20.782  1.00  0.57           C  
ATOM   2458  CD  GLU A 157      18.144 -14.380  21.598  1.00  0.57           C  
ATOM   2459  OE1 GLU A 157      19.210 -14.544  21.057  1.00  0.57           O  
ATOM   2460  OE2 GLU A 157      17.979 -14.570  22.780  1.00  0.57           O  
ATOM   2461  H   GLU A 157      15.830 -15.904  17.394  1.00  0.57           H  
ATOM   2462  HA  GLU A 157      14.487 -14.414  19.542  1.00  0.57           H  
ATOM   2463 1HB  GLU A 157      16.509 -15.823  19.986  1.00  0.57           H  
ATOM   2464 2HB  GLU A 157      17.448 -14.788  18.925  1.00  0.57           H  
ATOM   2465 1HG  GLU A 157      17.156 -12.934  20.371  1.00  0.57           H  
ATOM   2466 2HG  GLU A 157      16.073 -13.811  21.432  1.00  0.57           H  
ATOM   2467  N   PHE A 158      16.170 -13.045  17.099  1.00  0.57           N  
ATOM   2468  CA  PHE A 158      16.397 -11.846  16.332  1.00  0.57           C  
ATOM   2469  C   PHE A 158      15.053 -11.256  15.965  1.00  0.57           C  
ATOM   2470  O   PHE A 158      14.804 -10.067  16.145  1.00  0.57           O  
ATOM   2471  CB  PHE A 158      17.105 -12.158  15.036  1.00  0.57           C  
ATOM   2472  CG  PHE A 158      17.419 -10.960  14.265  1.00  0.57           C  
ATOM   2473  CD1 PHE A 158      18.635 -10.382  14.405  1.00  0.57           C  
ATOM   2474  CD2 PHE A 158      16.490 -10.373  13.443  1.00  0.57           C  
ATOM   2475  CE1 PHE A 158      18.954  -9.246  13.725  1.00  0.57           C  
ATOM   2476  CE2 PHE A 158      16.795  -9.229  12.776  1.00  0.57           C  
ATOM   2477  CZ  PHE A 158      18.030  -8.669  12.908  1.00  0.57           C  
ATOM   2478  H   PHE A 158      16.579 -13.920  16.770  1.00  0.57           H  
ATOM   2479  HA  PHE A 158      16.966 -11.132  16.928  1.00  0.57           H  
ATOM   2480 1HB  PHE A 158      18.028 -12.699  15.242  1.00  0.57           H  
ATOM   2481 2HB  PHE A 158      16.491 -12.790  14.418  1.00  0.57           H  
ATOM   2482  HD1 PHE A 158      19.346 -10.850  15.064  1.00  0.57           H  
ATOM   2483  HD2 PHE A 158      15.504 -10.826  13.341  1.00  0.57           H  
ATOM   2484  HE1 PHE A 158      19.931  -8.801  13.847  1.00  0.57           H  
ATOM   2485  HE2 PHE A 158      16.059  -8.765  12.144  1.00  0.57           H  
ATOM   2486  HZ  PHE A 158      18.272  -7.771  12.382  1.00  0.57           H  
ATOM   2487  N   ILE A 159      14.162 -12.109  15.448  1.00  0.58           N  
ATOM   2488  CA  ILE A 159      12.861 -11.631  15.034  1.00  0.58           C  
ATOM   2489  C   ILE A 159      12.081 -11.050  16.199  1.00  0.58           C  
ATOM   2490  O   ILE A 159      11.550  -9.942  16.104  1.00  0.58           O  
ATOM   2491  CB  ILE A 159      12.042 -12.748  14.362  1.00  0.58           C  
ATOM   2492  CG1 ILE A 159      12.674 -13.120  13.017  1.00  0.58           C  
ATOM   2493  CG2 ILE A 159      10.640 -12.296  14.188  1.00  0.58           C  
ATOM   2494  CD1 ILE A 159      12.121 -14.389  12.414  1.00  0.58           C  
ATOM   2495  H   ILE A 159      14.418 -13.089  15.314  1.00  0.58           H  
ATOM   2496  HA  ILE A 159      13.016 -10.844  14.314  1.00  0.58           H  
ATOM   2497  HB  ILE A 159      12.062 -13.640  14.989  1.00  0.58           H  
ATOM   2498 1HG1 ILE A 159      12.507 -12.309  12.319  1.00  0.58           H  
ATOM   2499 2HG1 ILE A 159      13.748 -13.245  13.158  1.00  0.58           H  
ATOM   2500 1HG2 ILE A 159      10.055 -13.082  13.715  1.00  0.58           H  
ATOM   2501 2HG2 ILE A 159      10.209 -12.056  15.158  1.00  0.58           H  
ATOM   2502 3HG2 ILE A 159      10.649 -11.420  13.574  1.00  0.58           H  
ATOM   2503 1HD1 ILE A 159      12.610 -14.593  11.478  1.00  0.58           H  
ATOM   2504 2HD1 ILE A 159      12.297 -15.218  13.096  1.00  0.58           H  
ATOM   2505 3HD1 ILE A 159      11.051 -14.281  12.242  1.00  0.58           H  
ATOM   2506  N   ALA A 160      12.051 -11.760  17.324  1.00  0.60           N  
ATOM   2507  CA  ALA A 160      11.348 -11.281  18.505  1.00  0.60           C  
ATOM   2508  C   ALA A 160      11.894  -9.935  18.985  1.00  0.60           C  
ATOM   2509  O   ALA A 160      11.151  -9.086  19.483  1.00  0.60           O  
ATOM   2510  CB  ALA A 160      11.478 -12.301  19.615  1.00  0.60           C  
ATOM   2511  H   ALA A 160      12.502 -12.676  17.368  1.00  0.60           H  
ATOM   2512  HA  ALA A 160      10.299 -11.151  18.245  1.00  0.60           H  
ATOM   2513 1HB  ALA A 160      10.934 -11.959  20.492  1.00  0.60           H  
ATOM   2514 2HB  ALA A 160      11.072 -13.255  19.280  1.00  0.60           H  
ATOM   2515 3HB  ALA A 160      12.533 -12.425  19.865  1.00  0.60           H  
ATOM   2516  N   ALA A 161      13.198  -9.746  18.816  1.00  0.62           N  
ATOM   2517  CA  ALA A 161      13.918  -8.563  19.249  1.00  0.62           C  
ATOM   2518  C   ALA A 161      13.806  -7.357  18.301  1.00  0.62           C  
ATOM   2519  O   ALA A 161      14.336  -6.289  18.626  1.00  0.62           O  
ATOM   2520  CB  ALA A 161      15.368  -8.937  19.423  1.00  0.62           C  
ATOM   2521  H   ALA A 161      13.749 -10.500  18.406  1.00  0.62           H  
ATOM   2522  HA  ALA A 161      13.511  -8.262  20.212  1.00  0.62           H  
ATOM   2523 1HB  ALA A 161      15.940  -8.085  19.793  1.00  0.62           H  
ATOM   2524 2HB  ALA A 161      15.449  -9.764  20.129  1.00  0.62           H  
ATOM   2525 3HB  ALA A 161      15.747  -9.252  18.461  1.00  0.62           H  
ATOM   2526  N   GLU A 162      13.138  -7.493  17.153  1.00  0.66           N  
ATOM   2527  CA  GLU A 162      13.011  -6.355  16.244  1.00  0.66           C  
ATOM   2528  C   GLU A 162      11.585  -6.172  15.702  1.00  0.66           C  
ATOM   2529  O   GLU A 162      11.268  -6.639  14.611  1.00  0.66           O  
ATOM   2530  CB  GLU A 162      14.015  -6.416  15.078  1.00  0.66           C  
ATOM   2531  CG  GLU A 162      13.835  -5.224  14.043  1.00  0.66           C  
ATOM   2532  CD  GLU A 162      14.074  -3.801  14.577  1.00  0.66           C  
ATOM   2533  OE1 GLU A 162      15.185  -3.292  14.522  1.00  0.66           O  
ATOM   2534  OE2 GLU A 162      13.114  -3.231  15.071  1.00  0.66           O  
ATOM   2535  H   GLU A 162      12.703  -8.389  16.908  1.00  0.66           H  
ATOM   2536  HA  GLU A 162      13.282  -5.466  16.792  1.00  0.66           H  
ATOM   2537 1HB  GLU A 162      15.018  -6.360  15.469  1.00  0.66           H  
ATOM   2538 2HB  GLU A 162      13.927  -7.372  14.565  1.00  0.66           H  
ATOM   2539 1HG  GLU A 162      14.513  -5.387  13.210  1.00  0.66           H  
ATOM   2540 2HG  GLU A 162      12.827  -5.256  13.655  1.00  0.66           H  
ATOM   2541  N   PRO A 163      10.705  -5.449  16.426  1.00  0.71           N  
ATOM   2542  CA  PRO A 163       9.323  -5.164  16.083  1.00  0.71           C  
ATOM   2543  C   PRO A 163       9.170  -4.457  14.733  1.00  0.71           C  
ATOM   2544  O   PRO A 163       8.077  -4.454  14.171  1.00  0.71           O  
ATOM   2545  CB  PRO A 163       8.859  -4.266  17.236  1.00  0.71           C  
ATOM   2546  CG  PRO A 163       9.756  -4.629  18.378  1.00  0.71           C  
ATOM   2547  CD  PRO A 163      11.083  -4.903  17.737  1.00  0.71           C  
ATOM   2548  HA  PRO A 163       8.762  -6.111  16.083  1.00  0.71           H  
ATOM   2549 1HB  PRO A 163       8.950  -3.209  16.941  1.00  0.71           H  
ATOM   2550 2HB  PRO A 163       7.796  -4.450  17.451  1.00  0.71           H  
ATOM   2551 1HG  PRO A 163       9.802  -3.807  19.109  1.00  0.71           H  
ATOM   2552 2HG  PRO A 163       9.358  -5.507  18.911  1.00  0.71           H  
ATOM   2553 1HD  PRO A 163      11.605  -3.968  17.600  1.00  0.71           H  
ATOM   2554 2HD  PRO A 163      11.625  -5.617  18.354  1.00  0.71           H  
ATOM   2555  N   LEU A 164      10.242  -3.837  14.206  1.00  0.77           N  
ATOM   2556  CA  LEU A 164      10.128  -3.170  12.916  1.00  0.77           C  
ATOM   2557  C   LEU A 164      10.243  -4.134  11.735  1.00  0.77           C  
ATOM   2558  O   LEU A 164      10.090  -3.718  10.583  1.00  0.77           O  
ATOM   2559  CB  LEU A 164      11.219  -2.125  12.752  1.00  0.77           C  
ATOM   2560  CG  LEU A 164      11.191  -0.949  13.669  1.00  0.77           C  
ATOM   2561  CD1 LEU A 164      12.444  -0.162  13.430  1.00  0.77           C  
ATOM   2562  CD2 LEU A 164       9.963  -0.106  13.381  1.00  0.77           C  
ATOM   2563  H   LEU A 164      11.158  -3.813  14.668  1.00  0.77           H  
ATOM   2564  HA  LEU A 164       9.155  -2.684  12.868  1.00  0.77           H  
ATOM   2565 1HB  LEU A 164      12.166  -2.612  12.889  1.00  0.77           H  
ATOM   2566 2HB  LEU A 164      11.180  -1.745  11.732  1.00  0.77           H  
ATOM   2567  HG  LEU A 164      11.181  -1.285  14.708  1.00  0.77           H  
ATOM   2568 1HD1 LEU A 164      12.467   0.709  14.087  1.00  0.77           H  
ATOM   2569 2HD1 LEU A 164      13.303  -0.799  13.636  1.00  0.77           H  
ATOM   2570 3HD1 LEU A 164      12.464   0.156  12.393  1.00  0.77           H  
ATOM   2571 1HD2 LEU A 164       9.956   0.763  14.042  1.00  0.77           H  
ATOM   2572 2HD2 LEU A 164       9.988   0.229  12.342  1.00  0.77           H  
ATOM   2573 3HD2 LEU A 164       9.066  -0.703  13.551  1.00  0.77           H  
ATOM   2574  N   LEU A 165      10.527  -5.413  11.984  1.00  0.83           N  
ATOM   2575  CA  LEU A 165      10.611  -6.309  10.847  1.00  0.83           C  
ATOM   2576  C   LEU A 165       9.183  -6.496  10.362  1.00  0.83           C  
ATOM   2577  O   LEU A 165       8.267  -6.673  11.168  1.00  0.83           O  
ATOM   2578  CB  LEU A 165      11.164  -7.693  11.217  1.00  0.83           C  
ATOM   2579  CG  LEU A 165      12.561  -7.790  11.810  1.00  0.83           C  
ATOM   2580  CD1 LEU A 165      12.842  -9.244  12.049  1.00  0.83           C  
ATOM   2581  CD2 LEU A 165      13.606  -7.116  10.955  1.00  0.83           C  
ATOM   2582  H   LEU A 165      10.675  -5.756  12.936  1.00  0.83           H  
ATOM   2583  HA  LEU A 165      11.211  -5.857  10.058  1.00  0.83           H  
ATOM   2584 1HB  LEU A 165      10.496  -8.120  11.956  1.00  0.83           H  
ATOM   2585 2HB  LEU A 165      11.131  -8.324  10.334  1.00  0.83           H  
ATOM   2586  HG  LEU A 165      12.551  -7.325  12.746  1.00  0.83           H  
ATOM   2587 1HD1 LEU A 165      13.800  -9.353  12.530  1.00  0.83           H  
ATOM   2588 2HD1 LEU A 165      12.060  -9.635  12.690  1.00  0.83           H  
ATOM   2589 3HD1 LEU A 165      12.843  -9.778  11.103  1.00  0.83           H  
ATOM   2590 1HD2 LEU A 165      14.573  -7.195  11.436  1.00  0.83           H  
ATOM   2591 2HD2 LEU A 165      13.649  -7.577  10.013  1.00  0.83           H  
ATOM   2592 3HD2 LEU A 165      13.348  -6.066  10.843  1.00  0.83           H  
ATOM   2593  N   THR A 166       8.980  -6.476   9.062  1.00  0.88           N  
ATOM   2594  CA  THR A 166       7.645  -6.670   8.522  1.00  0.88           C  
ATOM   2595  C   THR A 166       7.330  -8.127   8.398  1.00  0.88           C  
ATOM   2596  O   THR A 166       8.234  -8.958   8.469  1.00  0.88           O  
ATOM   2597  CB  THR A 166       7.517  -6.062   7.145  1.00  0.88           C  
ATOM   2598  OG1 THR A 166       8.371  -6.773   6.225  1.00  0.88           O  
ATOM   2599  CG2 THR A 166       7.934  -4.635   7.215  1.00  0.88           C  
ATOM   2600  H   THR A 166       9.759  -6.309   8.442  1.00  0.88           H  
ATOM   2601  HA  THR A 166       6.919  -6.209   9.194  1.00  0.88           H  
ATOM   2602  HB  THR A 166       6.487  -6.123   6.796  1.00  0.88           H  
ATOM   2603  HG1 THR A 166       8.308  -6.351   5.355  1.00  0.88           H  
ATOM   2604 1HG2 THR A 166       7.846  -4.216   6.246  1.00  0.88           H  
ATOM   2605 2HG2 THR A 166       7.288  -4.095   7.904  1.00  0.88           H  
ATOM   2606 3HG2 THR A 166       8.967  -4.561   7.557  1.00  0.88           H  
ATOM   2607  N   GLU A 167       6.073  -8.441   8.115  1.00  0.91           N  
ATOM   2608  CA  GLU A 167       5.705  -9.830   7.924  1.00  0.91           C  
ATOM   2609  C   GLU A 167       6.492 -10.436   6.765  1.00  0.91           C  
ATOM   2610  O   GLU A 167       6.882 -11.601   6.826  1.00  0.91           O  
ATOM   2611  CB  GLU A 167       4.202  -9.950   7.673  1.00  0.91           C  
ATOM   2612  CG  GLU A 167       3.340  -9.640   8.895  1.00  0.91           C  
ATOM   2613  CD  GLU A 167       1.855  -9.712   8.610  1.00  0.91           C  
ATOM   2614  OE1 GLU A 167       1.491  -9.860   7.467  1.00  0.91           O  
ATOM   2615  OE2 GLU A 167       1.088  -9.619   9.541  1.00  0.91           O  
ATOM   2616  H   GLU A 167       5.371  -7.717   8.059  1.00  0.91           H  
ATOM   2617  HA  GLU A 167       5.953 -10.380   8.832  1.00  0.91           H  
ATOM   2618 1HB  GLU A 167       3.914  -9.269   6.873  1.00  0.91           H  
ATOM   2619 2HB  GLU A 167       3.969 -10.962   7.342  1.00  0.91           H  
ATOM   2620 1HG  GLU A 167       3.582 -10.352   9.683  1.00  0.91           H  
ATOM   2621 2HG  GLU A 167       3.589  -8.643   9.256  1.00  0.91           H  
ATOM   2622  N   GLU A 168       6.748  -9.647   5.713  1.00  0.91           N  
ATOM   2623  CA  GLU A 168       7.512 -10.164   4.585  1.00  0.91           C  
ATOM   2624  C   GLU A 168       8.949 -10.488   4.999  1.00  0.91           C  
ATOM   2625  O   GLU A 168       9.497 -11.520   4.599  1.00  0.91           O  
ATOM   2626  CB  GLU A 168       7.527  -9.165   3.420  1.00  0.91           C  
ATOM   2627  CG  GLU A 168       6.175  -8.982   2.724  1.00  0.91           C  
ATOM   2628  CD  GLU A 168       6.237  -8.029   1.551  1.00  0.91           C  
ATOM   2629  OE1 GLU A 168       7.294  -7.502   1.300  1.00  0.91           O  
ATOM   2630  OE2 GLU A 168       5.229  -7.819   0.919  1.00  0.91           O  
ATOM   2631  H   GLU A 168       6.411  -8.696   5.710  1.00  0.91           H  
ATOM   2632  HA  GLU A 168       7.040 -11.086   4.244  1.00  0.91           H  
ATOM   2633 1HB  GLU A 168       7.847  -8.189   3.789  1.00  0.91           H  
ATOM   2634 2HB  GLU A 168       8.255  -9.486   2.675  1.00  0.91           H  
ATOM   2635 1HG  GLU A 168       5.822  -9.952   2.374  1.00  0.91           H  
ATOM   2636 2HG  GLU A 168       5.458  -8.607   3.454  1.00  0.91           H  
ATOM   2637  N   GLN A 169       9.559  -9.632   5.830  1.00  0.88           N  
ATOM   2638  CA  GLN A 169      10.926  -9.920   6.273  1.00  0.88           C  
ATOM   2639  C   GLN A 169      10.948 -11.149   7.168  1.00  0.88           C  
ATOM   2640  O   GLN A 169      11.859 -11.978   7.090  1.00  0.88           O  
ATOM   2641  CB  GLN A 169      11.517  -8.773   7.071  1.00  0.88           C  
ATOM   2642  CG  GLN A 169      12.969  -8.942   7.443  1.00  0.88           C  
ATOM   2643  CD  GLN A 169      13.893  -8.912   6.283  1.00  0.88           C  
ATOM   2644  OE1 GLN A 169      13.910  -7.904   5.585  1.00  0.88           O  
ATOM   2645  NE2 GLN A 169      14.666  -9.962   6.072  1.00  0.88           N  
ATOM   2646  H   GLN A 169       9.079  -8.780   6.135  1.00  0.88           H  
ATOM   2647  HA  GLN A 169      11.547 -10.114   5.399  1.00  0.88           H  
ATOM   2648 1HB  GLN A 169      11.432  -7.872   6.519  1.00  0.88           H  
ATOM   2649 2HB  GLN A 169      10.939  -8.645   7.987  1.00  0.88           H  
ATOM   2650 1HG  GLN A 169      13.220  -8.105   8.035  1.00  0.88           H  
ATOM   2651 2HG  GLN A 169      13.113  -9.870   8.000  1.00  0.88           H  
ATOM   2652 1HE2 GLN A 169      15.326  -9.953   5.315  1.00  0.88           H  
ATOM   2653 2HE2 GLN A 169      14.614 -10.747   6.683  1.00  0.88           H  
ATOM   2654  N   LYS A 170       9.930 -11.278   8.021  1.00  0.83           N  
ATOM   2655  CA  LYS A 170       9.874 -12.403   8.931  1.00  0.83           C  
ATOM   2656  C   LYS A 170       9.681 -13.678   8.126  1.00  0.83           C  
ATOM   2657  O   LYS A 170      10.320 -14.690   8.403  1.00  0.83           O  
ATOM   2658  CB  LYS A 170       8.748 -12.212   9.945  1.00  0.83           C  
ATOM   2659  CG  LYS A 170       9.001 -11.096  10.952  1.00  0.83           C  
ATOM   2660  CD  LYS A 170       7.832 -10.962  11.918  1.00  0.83           C  
ATOM   2661  CE  LYS A 170       8.014  -9.796  12.880  1.00  0.83           C  
ATOM   2662  NZ  LYS A 170       6.851  -9.654  13.798  1.00  0.83           N  
ATOM   2663  H   LYS A 170       9.202 -10.564   8.055  1.00  0.83           H  
ATOM   2664  HA  LYS A 170      10.820 -12.475   9.466  1.00  0.83           H  
ATOM   2665 1HB  LYS A 170       7.823 -11.984   9.414  1.00  0.83           H  
ATOM   2666 2HB  LYS A 170       8.593 -13.139  10.496  1.00  0.83           H  
ATOM   2667 1HG  LYS A 170       9.914 -11.304  11.482  1.00  0.83           H  
ATOM   2668 2HG  LYS A 170       9.127 -10.155  10.425  1.00  0.83           H  
ATOM   2669 1HD  LYS A 170       6.915 -10.803  11.347  1.00  0.83           H  
ATOM   2670 2HD  LYS A 170       7.728 -11.881  12.493  1.00  0.83           H  
ATOM   2671 1HE  LYS A 170       8.908  -9.941  13.469  1.00  0.83           H  
ATOM   2672 2HE  LYS A 170       8.119  -8.884  12.308  1.00  0.83           H  
ATOM   2673 1HZ  LYS A 170       7.011  -8.866  14.412  1.00  0.83           H  
ATOM   2674 2HZ  LYS A 170       6.011  -9.497  13.257  1.00  0.83           H  
ATOM   2675 3HZ  LYS A 170       6.750 -10.493  14.347  1.00  0.83           H  
ATOM   2676  N   ALA A 171       8.833 -13.622   7.090  1.00  0.77           N  
ATOM   2677  CA  ALA A 171       8.604 -14.771   6.228  1.00  0.77           C  
ATOM   2678  C   ALA A 171       9.902 -15.183   5.549  1.00  0.77           C  
ATOM   2679  O   ALA A 171      10.211 -16.377   5.439  1.00  0.77           O  
ATOM   2680  CB  ALA A 171       7.549 -14.443   5.188  1.00  0.77           C  
ATOM   2681  H   ALA A 171       8.310 -12.767   6.910  1.00  0.77           H  
ATOM   2682  HA  ALA A 171       8.258 -15.598   6.845  1.00  0.77           H  
ATOM   2683 1HB  ALA A 171       7.372 -15.311   4.558  1.00  0.77           H  
ATOM   2684 2HB  ALA A 171       6.624 -14.158   5.690  1.00  0.77           H  
ATOM   2685 3HB  ALA A 171       7.896 -13.613   4.576  1.00  0.77           H  
ATOM   2686  N   TYR A 172      10.690 -14.193   5.123  1.00  0.72           N  
ATOM   2687  CA  TYR A 172      11.973 -14.467   4.504  1.00  0.72           C  
ATOM   2688  C   TYR A 172      12.876 -15.201   5.489  1.00  0.72           C  
ATOM   2689  O   TYR A 172      13.439 -16.246   5.163  1.00  0.72           O  
ATOM   2690  CB  TYR A 172      12.617 -13.186   3.985  1.00  0.72           C  
ATOM   2691  CG  TYR A 172      13.959 -13.400   3.372  1.00  0.72           C  
ATOM   2692  CD1 TYR A 172      14.043 -13.948   2.108  1.00  0.72           C  
ATOM   2693  CD2 TYR A 172      15.102 -13.030   4.043  1.00  0.72           C  
ATOM   2694  CE1 TYR A 172      15.267 -14.129   1.511  1.00  0.72           C  
ATOM   2695  CE2 TYR A 172      16.322 -13.206   3.444  1.00  0.72           C  
ATOM   2696  CZ  TYR A 172      16.412 -13.754   2.181  1.00  0.72           C  
ATOM   2697  OH  TYR A 172      17.638 -13.929   1.570  1.00  0.72           O  
ATOM   2698  H   TYR A 172      10.375 -13.225   5.206  1.00  0.72           H  
ATOM   2699  HA  TYR A 172      11.809 -15.126   3.653  1.00  0.72           H  
ATOM   2700 1HB  TYR A 172      11.965 -12.730   3.241  1.00  0.72           H  
ATOM   2701 2HB  TYR A 172      12.728 -12.473   4.794  1.00  0.72           H  
ATOM   2702  HD1 TYR A 172      13.133 -14.233   1.579  1.00  0.72           H  
ATOM   2703  HD2 TYR A 172      15.036 -12.593   5.037  1.00  0.72           H  
ATOM   2704  HE1 TYR A 172      15.330 -14.558   0.513  1.00  0.72           H  
ATOM   2705  HE2 TYR A 172      17.201 -12.909   3.958  1.00  0.72           H  
ATOM   2706  HH  TYR A 172      17.504 -14.230   0.666  1.00  0.72           H  
ATOM   2707  N   LEU A 173      13.000 -14.671   6.703  1.00  0.68           N  
ATOM   2708  CA  LEU A 173      13.845 -15.299   7.709  1.00  0.68           C  
ATOM   2709  C   LEU A 173      13.334 -16.694   8.081  1.00  0.68           C  
ATOM   2710  O   LEU A 173      14.129 -17.611   8.311  1.00  0.68           O  
ATOM   2711  CB  LEU A 173      13.930 -14.406   8.940  1.00  0.68           C  
ATOM   2712  CG  LEU A 173      14.719 -13.096   8.771  1.00  0.68           C  
ATOM   2713  CD1 LEU A 173      14.558 -12.245  10.036  1.00  0.68           C  
ATOM   2714  CD2 LEU A 173      16.191 -13.430   8.500  1.00  0.68           C  
ATOM   2715  H   LEU A 173      12.504 -13.805   6.924  1.00  0.68           H  
ATOM   2716  HA  LEU A 173      14.845 -15.403   7.294  1.00  0.68           H  
ATOM   2717 1HB  LEU A 173      12.912 -14.135   9.219  1.00  0.68           H  
ATOM   2718 2HB  LEU A 173      14.368 -14.966   9.741  1.00  0.68           H  
ATOM   2719  HG  LEU A 173      14.314 -12.533   7.930  1.00  0.68           H  
ATOM   2720 1HD1 LEU A 173      15.096 -11.317   9.935  1.00  0.68           H  
ATOM   2721 2HD1 LEU A 173      13.501 -12.033  10.181  1.00  0.68           H  
ATOM   2722 3HD1 LEU A 173      14.947 -12.793  10.894  1.00  0.68           H  
ATOM   2723 1HD2 LEU A 173      16.759 -12.505   8.370  1.00  0.68           H  
ATOM   2724 2HD2 LEU A 173      16.602 -13.993   9.341  1.00  0.68           H  
ATOM   2725 3HD2 LEU A 173      16.261 -14.029   7.590  1.00  0.68           H  
ATOM   2726  N   ASN A 174      12.011 -16.871   8.120  1.00  0.65           N  
ATOM   2727  CA  ASN A 174      11.433 -18.172   8.418  1.00  0.65           C  
ATOM   2728  C   ASN A 174      11.755 -19.149   7.286  1.00  0.65           C  
ATOM   2729  O   ASN A 174      12.025 -20.326   7.536  1.00  0.65           O  
ATOM   2730  CB  ASN A 174       9.933 -18.066   8.614  1.00  0.65           C  
ATOM   2731  CG  ASN A 174       9.537 -17.395   9.920  1.00  0.65           C  
ATOM   2732  OD1 ASN A 174      10.303 -17.335  10.890  1.00  0.65           O  
ATOM   2733  ND2 ASN A 174       8.331 -16.883   9.953  1.00  0.65           N  
ATOM   2734  H   ASN A 174      11.391 -16.082   7.957  1.00  0.65           H  
ATOM   2735  HA  ASN A 174      11.886 -18.557   9.332  1.00  0.65           H  
ATOM   2736 1HB  ASN A 174       9.509 -17.500   7.789  1.00  0.65           H  
ATOM   2737 2HB  ASN A 174       9.495 -19.062   8.584  1.00  0.65           H  
ATOM   2738 1HD2 ASN A 174       8.005 -16.426  10.779  1.00  0.65           H  
ATOM   2739 2HD2 ASN A 174       7.737 -16.953   9.154  1.00  0.65           H  
ATOM   2740  N   SER A 175      11.767 -18.651   6.040  1.00  0.63           N  
ATOM   2741  CA  SER A 175      12.093 -19.473   4.882  1.00  0.63           C  
ATOM   2742  C   SER A 175      13.543 -19.922   4.997  1.00  0.63           C  
ATOM   2743  O   SER A 175      13.867 -21.073   4.701  1.00  0.63           O  
ATOM   2744  CB  SER A 175      11.867 -18.706   3.595  1.00  0.63           C  
ATOM   2745  OG  SER A 175      10.506 -18.384   3.442  1.00  0.63           O  
ATOM   2746  H   SER A 175      11.503 -17.679   5.885  1.00  0.63           H  
ATOM   2747  HA  SER A 175      11.452 -20.356   4.884  1.00  0.63           H  
ATOM   2748 1HB  SER A 175      12.458 -17.803   3.589  1.00  0.63           H  
ATOM   2749 2HB  SER A 175      12.195 -19.312   2.755  1.00  0.63           H  
ATOM   2750  HG  SER A 175      10.297 -17.767   4.186  1.00  0.63           H  
ATOM   2751  N   VAL A 176      14.414 -19.021   5.465  1.00  0.62           N  
ATOM   2752  CA  VAL A 176      15.813 -19.364   5.677  1.00  0.62           C  
ATOM   2753  C   VAL A 176      15.899 -20.451   6.740  1.00  0.62           C  
ATOM   2754  O   VAL A 176      16.607 -21.435   6.559  1.00  0.62           O  
ATOM   2755  CB  VAL A 176      16.637 -18.123   6.072  1.00  0.62           C  
ATOM   2756  CG1 VAL A 176      18.032 -18.524   6.493  1.00  0.62           C  
ATOM   2757  CG2 VAL A 176      16.695 -17.184   4.874  1.00  0.62           C  
ATOM   2758  H   VAL A 176      14.087 -18.072   5.651  1.00  0.62           H  
ATOM   2759  HA  VAL A 176      16.221 -19.755   4.743  1.00  0.62           H  
ATOM   2760  HB  VAL A 176      16.166 -17.625   6.910  1.00  0.62           H  
ATOM   2761 1HG1 VAL A 176      18.601 -17.638   6.765  1.00  0.62           H  
ATOM   2762 2HG1 VAL A 176      17.973 -19.193   7.344  1.00  0.62           H  
ATOM   2763 3HG1 VAL A 176      18.519 -19.031   5.668  1.00  0.62           H  
ATOM   2764 1HG2 VAL A 176      17.244 -16.315   5.122  1.00  0.62           H  
ATOM   2765 2HG2 VAL A 176      17.177 -17.694   4.040  1.00  0.62           H  
ATOM   2766 3HG2 VAL A 176      15.693 -16.897   4.586  1.00  0.62           H  
ATOM   2767  N   LEU A 177      15.143 -20.313   7.826  1.00  0.61           N  
ATOM   2768  CA  LEU A 177      15.146 -21.343   8.856  1.00  0.61           C  
ATOM   2769  C   LEU A 177      14.751 -22.695   8.235  1.00  0.61           C  
ATOM   2770  O   LEU A 177      15.386 -23.718   8.510  1.00  0.61           O  
ATOM   2771  CB  LEU A 177      14.212 -20.943  10.000  1.00  0.61           C  
ATOM   2772  CG  LEU A 177      14.134 -21.877  11.169  1.00  0.61           C  
ATOM   2773  CD1 LEU A 177      15.497 -22.002  11.782  1.00  0.61           C  
ATOM   2774  CD2 LEU A 177      13.152 -21.308  12.187  1.00  0.61           C  
ATOM   2775  H   LEU A 177      14.582 -19.469   7.946  1.00  0.61           H  
ATOM   2776  HA  LEU A 177      16.147 -21.432   9.256  1.00  0.61           H  
ATOM   2777 1HB  LEU A 177      14.502 -19.963  10.364  1.00  0.61           H  
ATOM   2778 2HB  LEU A 177      13.211 -20.861   9.605  1.00  0.61           H  
ATOM   2779  HG  LEU A 177      13.805 -22.865  10.837  1.00  0.61           H  
ATOM   2780 1HD1 LEU A 177      15.446 -22.681  12.634  1.00  0.61           H  
ATOM   2781 2HD1 LEU A 177      16.193 -22.400  11.039  1.00  0.61           H  
ATOM   2782 3HD1 LEU A 177      15.839 -21.027  12.121  1.00  0.61           H  
ATOM   2783 1HD2 LEU A 177      13.093 -21.973  13.049  1.00  0.61           H  
ATOM   2784 2HD2 LEU A 177      13.496 -20.321  12.510  1.00  0.61           H  
ATOM   2785 3HD2 LEU A 177      12.167 -21.217  11.727  1.00  0.61           H  
ATOM   2786  N   GLU A 178      13.705 -22.710   7.394  1.00  0.61           N  
ATOM   2787  CA  GLU A 178      13.304 -23.950   6.722  1.00  0.61           C  
ATOM   2788  C   GLU A 178      14.443 -24.507   5.862  1.00  0.61           C  
ATOM   2789  O   GLU A 178      14.717 -25.713   5.893  1.00  0.61           O  
ATOM   2790  CB  GLU A 178      12.051 -23.745   5.856  1.00  0.61           C  
ATOM   2791  CG  GLU A 178      11.588 -25.014   5.125  1.00  0.61           C  
ATOM   2792  CD  GLU A 178      10.312 -24.845   4.303  1.00  0.61           C  
ATOM   2793  OE1 GLU A 178       9.615 -23.878   4.480  1.00  0.61           O  
ATOM   2794  OE2 GLU A 178      10.064 -25.696   3.471  1.00  0.61           O  
ATOM   2795  H   GLU A 178      13.188 -21.847   7.227  1.00  0.61           H  
ATOM   2796  HA  GLU A 178      13.069 -24.690   7.488  1.00  0.61           H  
ATOM   2797 1HB  GLU A 178      11.232 -23.384   6.478  1.00  0.61           H  
ATOM   2798 2HB  GLU A 178      12.246 -22.985   5.106  1.00  0.61           H  
ATOM   2799 1HG  GLU A 178      12.392 -25.323   4.457  1.00  0.61           H  
ATOM   2800 2HG  GLU A 178      11.441 -25.806   5.857  1.00  0.61           H  
ATOM   2801  N   GLU A 179      15.126 -23.635   5.104  1.00  0.62           N  
ATOM   2802  CA  GLU A 179      16.245 -24.083   4.277  1.00  0.62           C  
ATOM   2803  C   GLU A 179      17.298 -24.741   5.147  1.00  0.62           C  
ATOM   2804  O   GLU A 179      17.833 -25.790   4.794  1.00  0.62           O  
ATOM   2805  CB  GLU A 179      16.894 -22.925   3.497  1.00  0.62           C  
ATOM   2806  CG  GLU A 179      18.076 -23.359   2.584  1.00  0.62           C  
ATOM   2807  CD  GLU A 179      18.718 -22.219   1.776  1.00  0.62           C  
ATOM   2808  OE1 GLU A 179      18.296 -21.095   1.902  1.00  0.62           O  
ATOM   2809  OE2 GLU A 179      19.635 -22.493   1.035  1.00  0.62           O  
ATOM   2810  H   GLU A 179      14.849 -22.653   5.097  1.00  0.62           H  
ATOM   2811  HA  GLU A 179      15.875 -24.820   3.566  1.00  0.62           H  
ATOM   2812 1HB  GLU A 179      16.140 -22.430   2.883  1.00  0.62           H  
ATOM   2813 2HB  GLU A 179      17.277 -22.186   4.198  1.00  0.62           H  
ATOM   2814 1HG  GLU A 179      18.842 -23.803   3.218  1.00  0.62           H  
ATOM   2815 2HG  GLU A 179      17.726 -24.130   1.900  1.00  0.62           H  
ATOM   2816  N   ILE A 180      17.564 -24.148   6.305  1.00  0.65           N  
ATOM   2817  CA  ILE A 180      18.570 -24.668   7.203  1.00  0.65           C  
ATOM   2818  C   ILE A 180      18.189 -26.055   7.678  1.00  0.65           C  
ATOM   2819  O   ILE A 180      19.028 -26.959   7.715  1.00  0.65           O  
ATOM   2820  CB  ILE A 180      18.779 -23.760   8.400  1.00  0.65           C  
ATOM   2821  CG1 ILE A 180      19.377 -22.442   7.925  1.00  0.65           C  
ATOM   2822  CG2 ILE A 180      19.736 -24.491   9.346  1.00  0.65           C  
ATOM   2823  CD1 ILE A 180      19.351 -21.319   8.947  1.00  0.65           C  
ATOM   2824  H   ILE A 180      17.077 -23.281   6.538  1.00  0.65           H  
ATOM   2825  HA  ILE A 180      19.509 -24.737   6.664  1.00  0.65           H  
ATOM   2826  HB  ILE A 180      17.840 -23.547   8.901  1.00  0.65           H  
ATOM   2827 1HG1 ILE A 180      20.386 -22.621   7.637  1.00  0.65           H  
ATOM   2828 2HG1 ILE A 180      18.836 -22.119   7.048  1.00  0.65           H  
ATOM   2829 1HG2 ILE A 180      19.951 -23.900  10.202  1.00  0.65           H  
ATOM   2830 2HG2 ILE A 180      19.282 -25.420   9.654  1.00  0.65           H  
ATOM   2831 3HG2 ILE A 180      20.657 -24.699   8.824  1.00  0.65           H  
ATOM   2832 1HD1 ILE A 180      19.776 -20.435   8.518  1.00  0.65           H  
ATOM   2833 2HD1 ILE A 180      18.337 -21.112   9.234  1.00  0.65           H  
ATOM   2834 3HD1 ILE A 180      19.917 -21.602   9.804  1.00  0.65           H  
ATOM   2835  N   GLU A 181      16.923 -26.248   8.045  1.00  0.70           N  
ATOM   2836  CA  GLU A 181      16.528 -27.572   8.494  1.00  0.70           C  
ATOM   2837  C   GLU A 181      16.721 -28.585   7.362  1.00  0.70           C  
ATOM   2838  O   GLU A 181      17.208 -29.695   7.595  1.00  0.70           O  
ATOM   2839  CB  GLU A 181      15.070 -27.564   8.972  1.00  0.70           C  
ATOM   2840  CG  GLU A 181      14.802 -26.809  10.303  1.00  0.70           C  
ATOM   2841  CD  GLU A 181      15.420 -27.477  11.524  1.00  0.70           C  
ATOM   2842  OE1 GLU A 181      15.205 -28.646  11.716  1.00  0.70           O  
ATOM   2843  OE2 GLU A 181      16.110 -26.809  12.271  1.00  0.70           O  
ATOM   2844  H   GLU A 181      16.258 -25.470   8.021  1.00  0.70           H  
ATOM   2845  HA  GLU A 181      17.166 -27.863   9.322  1.00  0.70           H  
ATOM   2846 1HB  GLU A 181      14.448 -27.100   8.204  1.00  0.70           H  
ATOM   2847 2HB  GLU A 181      14.725 -28.589   9.093  1.00  0.70           H  
ATOM   2848 1HG  GLU A 181      15.211 -25.800  10.213  1.00  0.70           H  
ATOM   2849 2HG  GLU A 181      13.727 -26.719  10.446  1.00  0.70           H  
ATOM   2850  N   LYS A 182      16.422 -28.180   6.122  1.00  0.79           N  
ATOM   2851  CA  LYS A 182      16.618 -29.061   4.974  1.00  0.79           C  
ATOM   2852  C   LYS A 182      18.104 -29.359   4.741  1.00  0.79           C  
ATOM   2853  O   LYS A 182      18.463 -30.458   4.322  1.00  0.79           O  
ATOM   2854  CB  LYS A 182      15.956 -28.469   3.731  1.00  0.79           C  
ATOM   2855  CG  LYS A 182      14.429 -28.518   3.798  1.00  0.79           C  
ATOM   2856  CD  LYS A 182      13.768 -27.890   2.589  1.00  0.79           C  
ATOM   2857  CE  LYS A 182      12.250 -28.019   2.685  1.00  0.79           C  
ATOM   2858  NZ  LYS A 182      11.552 -27.338   1.563  1.00  0.79           N  
ATOM   2859  H   LYS A 182      16.015 -27.252   5.984  1.00  0.79           H  
ATOM   2860  HA  LYS A 182      16.128 -30.011   5.189  1.00  0.79           H  
ATOM   2861 1HB  LYS A 182      16.256 -27.429   3.619  1.00  0.79           H  
ATOM   2862 2HB  LYS A 182      16.285 -29.007   2.845  1.00  0.79           H  
ATOM   2863 1HG  LYS A 182      14.103 -29.554   3.885  1.00  0.79           H  
ATOM   2864 2HG  LYS A 182      14.101 -27.978   4.690  1.00  0.79           H  
ATOM   2865 1HD  LYS A 182      14.032 -26.830   2.545  1.00  0.79           H  
ATOM   2866 2HD  LYS A 182      14.116 -28.377   1.681  1.00  0.79           H  
ATOM   2867 1HE  LYS A 182      11.986 -29.074   2.673  1.00  0.79           H  
ATOM   2868 2HE  LYS A 182      11.915 -27.588   3.624  1.00  0.79           H  
ATOM   2869 1HZ  LYS A 182      10.547 -27.453   1.672  1.00  0.79           H  
ATOM   2870 2HZ  LYS A 182      11.777 -26.349   1.576  1.00  0.79           H  
ATOM   2871 3HZ  LYS A 182      11.842 -27.739   0.687  1.00  0.79           H  
ATOM   2872  N   LEU A 183      18.973 -28.378   5.001  1.00  0.91           N  
ATOM   2873  CA  LEU A 183      20.412 -28.584   4.861  1.00  0.91           C  
ATOM   2874  C   LEU A 183      20.923 -29.580   5.907  1.00  0.91           C  
ATOM   2875  O   LEU A 183      21.811 -30.387   5.624  1.00  0.91           O  
ATOM   2876  CB  LEU A 183      21.175 -27.256   5.013  1.00  0.91           C  
ATOM   2877  CG  LEU A 183      20.982 -26.222   3.883  1.00  0.91           C  
ATOM   2878  CD1 LEU A 183      21.641 -24.883   4.278  1.00  0.91           C  
ATOM   2879  CD2 LEU A 183      21.580 -26.769   2.610  1.00  0.91           C  
ATOM   2880  H   LEU A 183      18.620 -27.466   5.290  1.00  0.91           H  
ATOM   2881  HA  LEU A 183      20.606 -28.991   3.871  1.00  0.91           H  
ATOM   2882 1HB  LEU A 183      20.865 -26.789   5.942  1.00  0.91           H  
ATOM   2883 2HB  LEU A 183      22.237 -27.476   5.083  1.00  0.91           H  
ATOM   2884  HG  LEU A 183      19.932 -26.047   3.726  1.00  0.91           H  
ATOM   2885 1HD1 LEU A 183      21.491 -24.156   3.475  1.00  0.91           H  
ATOM   2886 2HD1 LEU A 183      21.193 -24.504   5.186  1.00  0.91           H  
ATOM   2887 3HD1 LEU A 183      22.705 -25.034   4.438  1.00  0.91           H  
ATOM   2888 1HD2 LEU A 183      21.436 -26.045   1.805  1.00  0.91           H  
ATOM   2889 2HD2 LEU A 183      22.645 -26.948   2.754  1.00  0.91           H  
ATOM   2890 3HD2 LEU A 183      21.084 -27.705   2.351  1.00  0.91           H  
ATOM   2891  N   LYS A 184      20.360 -29.522   7.123  1.00  1.06           N  
ATOM   2892  CA  LYS A 184      20.781 -30.413   8.205  1.00  1.06           C  
ATOM   2893  C   LYS A 184      20.336 -31.870   8.035  1.00  1.06           C  
ATOM   2894  O   LYS A 184      21.106 -32.786   8.341  1.00  1.06           O  
ATOM   2895  CB  LYS A 184      20.263 -29.921   9.559  1.00  1.06           C  
ATOM   2896  CG  LYS A 184      20.903 -28.643  10.095  1.00  1.06           C  
ATOM   2897  CD  LYS A 184      20.484 -28.410  11.545  1.00  1.06           C  
ATOM   2898  CE  LYS A 184      19.020 -28.067  11.649  1.00  1.06           C  
ATOM   2899  NZ  LYS A 184      18.597 -27.749  13.049  1.00  1.06           N  
ATOM   2900  H   LYS A 184      19.648 -28.813   7.304  1.00  1.06           H  
ATOM   2901  HA  LYS A 184      21.870 -30.408   8.234  1.00  1.06           H  
ATOM   2902 1HB  LYS A 184      19.187 -29.735   9.476  1.00  1.06           H  
ATOM   2903 2HB  LYS A 184      20.398 -30.705  10.302  1.00  1.06           H  
ATOM   2904 1HG  LYS A 184      21.989 -28.722  10.045  1.00  1.06           H  
ATOM   2905 2HG  LYS A 184      20.590 -27.796   9.492  1.00  1.06           H  
ATOM   2906 1HD  LYS A 184      20.696 -29.294  12.148  1.00  1.06           H  
ATOM   2907 2HD  LYS A 184      21.044 -27.587  11.942  1.00  1.06           H  
ATOM   2908 1HE  LYS A 184      18.816 -27.208  11.025  1.00  1.06           H  
ATOM   2909 2HE  LYS A 184      18.430 -28.910  11.288  1.00  1.06           H  
ATOM   2910 1HZ  LYS A 184      17.597 -27.522  13.002  1.00  1.06           H  
ATOM   2911 2HZ  LYS A 184      18.749 -28.541  13.653  1.00  1.06           H  
ATOM   2912 3HZ  LYS A 184      19.101 -26.954  13.404  1.00  1.06           H  
ATOM   2913  N   ALA A 185      19.103 -32.094   7.570  1.00  1.24           N  
ATOM   2914  CA  ALA A 185      18.600 -33.462   7.435  1.00  1.24           C  
ATOM   2915  C   ALA A 185      17.324 -33.529   6.601  1.00  1.24           C  
ATOM   2916  O   ALA A 185      17.326 -34.149   5.536  1.00  1.24           O  
ATOM   2917  OXT ALA A 185      16.253 -33.353   7.182  1.00  1.24           O  
ATOM   2918  CB  ALA A 185      18.332 -34.063   8.812  1.00  1.24           C  
ATOM   2919  H   ALA A 185      18.502 -31.298   7.343  1.00  1.24           H  
ATOM   2920  HA  ALA A 185      19.363 -34.050   6.928  1.00  1.24           H  
ATOM   2921 1HB  ALA A 185      17.987 -35.089   8.696  1.00  1.24           H  
ATOM   2922 2HB  ALA A 185      19.241 -34.058   9.411  1.00  1.24           H  
ATOM   2923 3HB  ALA A 185      17.566 -33.477   9.317  1.00  1.24           H  
TER    2924
ENDMDL

REMARK ID 640041 MODEL 3 1ad6-PN-2
PFRMAT TS
TARGET 1ad6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.417   3.015  -2.274  1.00  6.30           N  
ATOM      2  CA  GLY A   1       0.056   2.406  -0.998  1.00  6.30           C  
ATOM      3  C   GLY A   1       1.238   2.430  -0.044  1.00  6.30           C  
ATOM      4  O   GLY A   1       1.093   2.749   1.143  1.00  6.30           O  
ATOM      5  H   GLY A   1      -0.320   3.320  -2.894  1.00  6.30           H  
ATOM      6 1HA  GLY A   1      -0.785   2.945  -0.560  1.00  6.30           H  
ATOM      7 2HA  GLY A   1      -0.271   1.379  -1.160  1.00  6.30           H  
ATOM      8  N   GLY A   2       2.426   2.139  -0.582  1.00  5.44           N  
ATOM      9  CA  GLY A   2       3.664   2.085   0.200  1.00  5.44           C  
ATOM     10  C   GLY A   2       3.913   3.382   0.967  1.00  5.44           C  
ATOM     11  O   GLY A   2       4.445   3.371   2.084  1.00  5.44           O  
ATOM     12  H   GLY A   2       2.450   1.926  -1.571  1.00  5.44           H  
ATOM     13 1HA  GLY A   2       3.631   1.241   0.884  1.00  5.44           H  
ATOM     14 2HA  GLY A   2       4.501   1.897  -0.472  1.00  5.44           H  
ATOM     15  N   SER A   3       3.475   4.507   0.396  1.00  4.49           N  
ATOM     16  CA  SER A   3       3.643   5.811   1.029  1.00  4.49           C  
ATOM     17  C   SER A   3       2.845   5.953   2.332  1.00  4.49           C  
ATOM     18  O   SER A   3       3.110   6.862   3.122  1.00  4.49           O  
ATOM     19  CB  SER A   3       3.250   6.915   0.069  1.00  4.49           C  
ATOM     20  OG  SER A   3       1.882   6.886  -0.201  1.00  4.49           O  
ATOM     21  H   SER A   3       3.030   4.449  -0.509  1.00  4.49           H  
ATOM     22  HA  SER A   3       4.700   5.933   1.271  1.00  4.49           H  
ATOM     23 1HB  SER A   3       3.514   7.877   0.505  1.00  4.49           H  
ATOM     24 2HB  SER A   3       3.810   6.811  -0.858  1.00  4.49           H  
ATOM     25  HG  SER A   3       1.454   6.765   0.651  1.00  4.49           H  
ATOM     26  N   THR A   4       1.862   5.070   2.555  1.00  3.56           N  
ATOM     27  CA  THR A   4       1.070   5.118   3.773  1.00  3.56           C  
ATOM     28  C   THR A   4       1.396   3.916   4.660  1.00  3.56           C  
ATOM     29  O   THR A   4       1.233   3.980   5.877  1.00  3.56           O  
ATOM     30  CB  THR A   4      -0.437   5.103   3.449  1.00  3.56           C  
ATOM     31  OG1 THR A   4      -0.797   3.869   2.800  1.00  3.56           O  
ATOM     32  CG2 THR A   4      -0.763   6.243   2.512  1.00  3.56           C  
ATOM     33  H   THR A   4       1.672   4.337   1.879  1.00  3.56           H  
ATOM     34  HA  THR A   4       1.311   6.026   4.323  1.00  3.56           H  
ATOM     35  HB  THR A   4      -1.012   5.210   4.366  1.00  3.56           H  
ATOM     36  HG1 THR A   4      -0.087   3.593   2.180  1.00  3.56           H  
ATOM     37 1HG2 THR A   4      -1.827   6.231   2.283  1.00  3.56           H  
ATOM     38 2HG2 THR A   4      -0.500   7.189   2.984  1.00  3.56           H  
ATOM     39 3HG2 THR A   4      -0.197   6.124   1.592  1.00  3.56           H  
ATOM     40  N   LEU A   5       1.897   2.837   4.047  1.00  2.76           N  
ATOM     41  CA  LEU A   5       2.204   1.580   4.739  1.00  2.76           C  
ATOM     42  C   LEU A   5       3.551   1.664   5.475  1.00  2.76           C  
ATOM     43  O   LEU A   5       3.711   1.113   6.571  1.00  2.76           O  
ATOM     44  CB  LEU A   5       2.183   0.460   3.688  1.00  2.76           C  
ATOM     45  CG  LEU A   5       0.744   0.201   3.042  1.00  2.76           C  
ATOM     46  CD1 LEU A   5       0.817  -0.643   1.746  1.00  2.76           C  
ATOM     47  CD2 LEU A   5      -0.108  -0.551   4.039  1.00  2.76           C  
ATOM     48  H   LEU A   5       1.996   2.866   3.038  1.00  2.76           H  
ATOM     49  HA  LEU A   5       1.423   1.387   5.469  1.00  2.76           H  
ATOM     50 1HB  LEU A   5       2.880   0.697   2.907  1.00  2.76           H  
ATOM     51 2HB  LEU A   5       2.507  -0.454   4.167  1.00  2.76           H  
ATOM     52  HG  LEU A   5       0.287   1.157   2.812  1.00  2.76           H  
ATOM     53 1HD1 LEU A   5      -0.187  -0.768   1.357  1.00  2.76           H  
ATOM     54 2HD1 LEU A   5       1.422  -0.135   1.014  1.00  2.76           H  
ATOM     55 3HD1 LEU A   5       1.232  -1.602   1.915  1.00  2.76           H  
ATOM     56 1HD2 LEU A   5      -1.099  -0.716   3.613  1.00  2.76           H  
ATOM     57 2HD2 LEU A   5       0.354  -1.518   4.263  1.00  2.76           H  
ATOM     58 3HD2 LEU A   5      -0.191   0.025   4.954  1.00  2.76           H  
ATOM     59  N   THR A   6       4.489   2.427   4.906  1.00  2.13           N  
ATOM     60  CA  THR A   6       5.798   2.662   5.505  1.00  2.13           C  
ATOM     61  C   THR A   6       5.825   2.849   7.042  1.00  2.13           C  
ATOM     62  O   THR A   6       6.613   2.165   7.687  1.00  2.13           O  
ATOM     63  CB  THR A   6       6.535   3.822   4.810  1.00  2.13           C  
ATOM     64  OG1 THR A   6       6.772   3.481   3.434  1.00  2.13           O  
ATOM     65  CG2 THR A   6       7.846   4.096   5.518  1.00  2.13           C  
ATOM     66  H   THR A   6       4.306   2.833   3.986  1.00  2.13           H  
ATOM     67  HA  THR A   6       6.397   1.777   5.297  1.00  2.13           H  
ATOM     68  HB  THR A   6       5.923   4.714   4.826  1.00  2.13           H  
ATOM     69  HG1 THR A   6       5.914   3.349   2.977  1.00  2.13           H  
ATOM     70 1HG2 THR A   6       8.364   4.914   5.023  1.00  2.13           H  
ATOM     71 2HG2 THR A   6       7.644   4.366   6.549  1.00  2.13           H  
ATOM     72 3HG2 THR A   6       8.470   3.203   5.493  1.00  2.13           H  
ATOM     73  N   PRO A   7       5.065   3.774   7.686  1.00  1.67           N  
ATOM     74  CA  PRO A   7       5.097   3.963   9.130  1.00  1.67           C  
ATOM     75  C   PRO A   7       4.701   2.716   9.922  1.00  1.67           C  
ATOM     76  O   PRO A   7       5.123   2.560  11.064  1.00  1.67           O  
ATOM     77  CB  PRO A   7       4.110   5.118   9.346  1.00  1.67           C  
ATOM     78  CG  PRO A   7       3.267   5.145   8.099  1.00  1.67           C  
ATOM     79  CD  PRO A   7       4.210   4.747   6.997  1.00  1.67           C  
ATOM     80  HA  PRO A   7       6.106   4.282   9.413  1.00  1.67           H  
ATOM     81 1HB  PRO A   7       3.513   4.930  10.250  1.00  1.67           H  
ATOM     82 2HB  PRO A   7       4.659   6.056   9.515  1.00  1.67           H  
ATOM     83 1HG  PRO A   7       2.422   4.441   8.196  1.00  1.67           H  
ATOM     84 2HG  PRO A   7       2.830   6.140   7.941  1.00  1.67           H  
ATOM     85 1HD  PRO A   7       3.648   4.347   6.207  1.00  1.67           H  
ATOM     86 2HD  PRO A   7       4.799   5.612   6.680  1.00  1.67           H  
ATOM     87  N   LEU A   8       3.925   1.796   9.334  1.00  1.36           N  
ATOM     88  CA  LEU A   8       3.604   0.570  10.056  1.00  1.36           C  
ATOM     89  C   LEU A   8       4.903  -0.175  10.195  1.00  1.36           C  
ATOM     90  O   LEU A   8       5.294  -0.625  11.275  1.00  1.36           O  
ATOM     91  CB  LEU A   8       2.598  -0.306   9.289  1.00  1.36           C  
ATOM     92  CG  LEU A   8       2.268  -1.691   9.919  1.00  1.36           C  
ATOM     93  CD1 LEU A   8       1.640  -1.540  11.281  1.00  1.36           C  
ATOM     94  CD2 LEU A   8       1.348  -2.426   9.006  1.00  1.36           C  
ATOM     95  H   LEU A   8       3.594   1.898   8.379  1.00  1.36           H  
ATOM     96  HA  LEU A   8       3.216   0.813  11.044  1.00  1.36           H  
ATOM     97 1HB  LEU A   8       1.662   0.247   9.189  1.00  1.36           H  
ATOM     98 2HB  LEU A   8       2.989  -0.495   8.293  1.00  1.36           H  
ATOM     99  HG  LEU A   8       3.188  -2.255  10.035  1.00  1.36           H  
ATOM    100 1HD1 LEU A   8       1.425  -2.526  11.701  1.00  1.36           H  
ATOM    101 2HD1 LEU A   8       2.318  -1.005  11.946  1.00  1.36           H  
ATOM    102 3HD1 LEU A   8       0.718  -0.990  11.172  1.00  1.36           H  
ATOM    103 1HD2 LEU A   8       1.137  -3.383   9.442  1.00  1.36           H  
ATOM    104 2HD2 LEU A   8       0.427  -1.864   8.885  1.00  1.36           H  
ATOM    105 3HD2 LEU A   8       1.825  -2.555   8.033  1.00  1.36           H  
ATOM    106  N   LEU A   9       5.585  -0.279   9.068  1.00  1.15           N  
ATOM    107  CA  LEU A   9       6.827  -1.007   9.010  1.00  1.15           C  
ATOM    108  C   LEU A   9       7.891  -0.368   9.872  1.00  1.15           C  
ATOM    109  O   LEU A   9       8.649  -1.082  10.512  1.00  1.15           O  
ATOM    110  CB  LEU A   9       7.296  -1.073   7.581  1.00  1.15           C  
ATOM    111  CG  LEU A   9       6.436  -1.880   6.730  1.00  1.15           C  
ATOM    112  CD1 LEU A   9       6.868  -1.691   5.365  1.00  1.15           C  
ATOM    113  CD2 LEU A   9       6.514  -3.360   7.151  1.00  1.15           C  
ATOM    114  H   LEU A   9       5.200   0.163   8.228  1.00  1.15           H  
ATOM    115  HA  LEU A   9       6.649  -2.017   9.369  1.00  1.15           H  
ATOM    116 1HB  LEU A   9       7.346  -0.078   7.168  1.00  1.15           H  
ATOM    117 2HB  LEU A   9       8.295  -1.506   7.560  1.00  1.15           H  
ATOM    118  HG  LEU A   9       5.406  -1.527   6.814  1.00  1.15           H  
ATOM    119 1HD1 LEU A   9       6.232  -2.255   4.771  1.00  1.15           H  
ATOM    120 2HD1 LEU A   9       6.792  -0.640   5.095  1.00  1.15           H  
ATOM    121 3HD1 LEU A   9       7.896  -2.029   5.249  1.00  1.15           H  
ATOM    122 1HD2 LEU A   9       5.881  -3.961   6.509  1.00  1.15           H  
ATOM    123 2HD2 LEU A   9       7.539  -3.702   7.061  1.00  1.15           H  
ATOM    124 3HD2 LEU A   9       6.186  -3.466   8.183  1.00  1.15           H  
ATOM    125  N   LYS A  10       7.944   0.965   9.920  1.00  1.01           N  
ATOM    126  CA  LYS A  10       8.948   1.627  10.754  1.00  1.01           C  
ATOM    127  C   LYS A  10       8.722   1.311  12.238  1.00  1.01           C  
ATOM    128  O   LYS A  10       9.671   1.001  12.973  1.00  1.01           O  
ATOM    129  CB  LYS A  10       8.928   3.138  10.525  1.00  1.01           C  
ATOM    130  CG  LYS A  10       9.493   3.577   9.172  1.00  1.01           C  
ATOM    131  CD  LYS A  10       9.316   5.077   8.945  1.00  1.01           C  
ATOM    132  CE  LYS A  10      10.190   5.890   9.890  1.00  1.01           C  
ATOM    133  NZ  LYS A  10      10.093   7.353   9.622  1.00  1.01           N  
ATOM    134  H   LYS A  10       7.303   1.508   9.342  1.00  1.01           H  
ATOM    135  HA  LYS A  10       9.931   1.250  10.474  1.00  1.01           H  
ATOM    136 1HB  LYS A  10       7.908   3.495  10.607  1.00  1.01           H  
ATOM    137 2HB  LYS A  10       9.504   3.629  11.307  1.00  1.01           H  
ATOM    138 1HG  LYS A  10      10.553   3.329   9.123  1.00  1.01           H  
ATOM    139 2HG  LYS A  10       8.975   3.035   8.382  1.00  1.01           H  
ATOM    140 1HD  LYS A  10       9.586   5.322   7.918  1.00  1.01           H  
ATOM    141 2HD  LYS A  10       8.274   5.350   9.101  1.00  1.01           H  
ATOM    142 1HE  LYS A  10       9.880   5.697  10.916  1.00  1.01           H  
ATOM    143 2HE  LYS A  10      11.228   5.578   9.770  1.00  1.01           H  
ATOM    144 1HZ  LYS A  10      10.687   7.853  10.267  1.00  1.01           H  
ATOM    145 2HZ  LYS A  10      10.391   7.543   8.675  1.00  1.01           H  
ATOM    146 3HZ  LYS A  10       9.138   7.657   9.741  1.00  1.01           H  
ATOM    147  N   GLU A  11       7.453   1.303  12.662  1.00  0.92           N  
ATOM    148  CA  GLU A  11       7.116   0.983  14.045  1.00  0.92           C  
ATOM    149  C   GLU A  11       7.474  -0.467  14.368  1.00  0.92           C  
ATOM    150  O   GLU A  11       7.808  -0.791  15.509  1.00  0.92           O  
ATOM    151  CB  GLU A  11       5.640   1.270  14.324  1.00  0.92           C  
ATOM    152  CG  GLU A  11       5.276   2.783  14.365  1.00  0.92           C  
ATOM    153  CD  GLU A  11       5.918   3.542  15.510  1.00  0.92           C  
ATOM    154  OE1 GLU A  11       5.783   3.116  16.633  1.00  0.92           O  
ATOM    155  OE2 GLU A  11       6.541   4.550  15.259  1.00  0.92           O  
ATOM    156  H   GLU A  11       6.700   1.566  12.021  1.00  0.92           H  
ATOM    157  HA  GLU A  11       7.709   1.625  14.695  1.00  0.92           H  
ATOM    158 1HB  GLU A  11       5.037   0.808  13.540  1.00  0.92           H  
ATOM    159 2HB  GLU A  11       5.349   0.820  15.271  1.00  0.92           H  
ATOM    160 1HG  GLU A  11       5.607   3.237  13.436  1.00  0.92           H  
ATOM    161 2HG  GLU A  11       4.200   2.897  14.420  1.00  0.92           H  
ATOM    162  N   LEU A  12       7.370  -1.347  13.375  1.00  0.86           N  
ATOM    163  CA  LEU A  12       7.744  -2.746  13.539  1.00  0.86           C  
ATOM    164  C   LEU A  12       9.258  -2.951  13.459  1.00  0.86           C  
ATOM    165  O   LEU A  12       9.828  -3.727  14.219  1.00  0.86           O  
ATOM    166  CB  LEU A  12       7.044  -3.563  12.466  1.00  0.86           C  
ATOM    167  CG  LEU A  12       5.559  -3.613  12.635  1.00  0.86           C  
ATOM    168  CD1 LEU A  12       4.949  -4.236  11.435  1.00  0.86           C  
ATOM    169  CD2 LEU A  12       5.267  -4.423  13.893  1.00  0.86           C  
ATOM    170  H   LEU A  12       7.009  -1.028  12.474  1.00  0.86           H  
ATOM    171  HA  LEU A  12       7.403  -3.080  14.516  1.00  0.86           H  
ATOM    172 1HB  LEU A  12       7.265  -3.130  11.494  1.00  0.86           H  
ATOM    173 2HB  LEU A  12       7.427  -4.584  12.488  1.00  0.86           H  
ATOM    174  HG  LEU A  12       5.160  -2.609  12.745  1.00  0.86           H  
ATOM    175 1HD1 LEU A  12       3.875  -4.282  11.547  1.00  0.86           H  
ATOM    176 2HD1 LEU A  12       5.193  -3.647  10.555  1.00  0.86           H  
ATOM    177 3HD1 LEU A  12       5.354  -5.221  11.343  1.00  0.86           H  
ATOM    178 1HD2 LEU A  12       4.201  -4.482  14.060  1.00  0.86           H  
ATOM    179 2HD2 LEU A  12       5.676  -5.421  13.774  1.00  0.86           H  
ATOM    180 3HD2 LEU A  12       5.739  -3.950  14.744  1.00  0.86           H  
ATOM    181  N   LEU A  13       9.922  -2.209  12.586  1.00  0.82           N  
ATOM    182  CA  LEU A  13      11.357  -2.317  12.367  1.00  0.82           C  
ATOM    183  C   LEU A  13      12.125  -2.059  13.646  1.00  0.82           C  
ATOM    184  O   LEU A  13      13.114  -2.739  13.935  1.00  0.82           O  
ATOM    185  CB  LEU A  13      11.802  -1.319  11.298  1.00  0.82           C  
ATOM    186  CG  LEU A  13      13.255  -1.377  10.887  1.00  0.82           C  
ATOM    187  CD1 LEU A  13      13.545  -2.756  10.295  1.00  0.82           C  
ATOM    188  CD2 LEU A  13      13.527  -0.264   9.882  1.00  0.82           C  
ATOM    189  H   LEU A  13       9.404  -1.569  12.003  1.00  0.82           H  
ATOM    190  HA  LEU A  13      11.580  -3.322  12.028  1.00  0.82           H  
ATOM    191 1HB  LEU A  13      11.196  -1.476  10.409  1.00  0.82           H  
ATOM    192 2HB  LEU A  13      11.605  -0.314  11.669  1.00  0.82           H  
ATOM    193  HG  LEU A  13      13.891  -1.238  11.764  1.00  0.82           H  
ATOM    194 1HD1 LEU A  13      14.593  -2.813   9.998  1.00  0.82           H  
ATOM    195 2HD1 LEU A  13      13.337  -3.523  11.040  1.00  0.82           H  
ATOM    196 3HD1 LEU A  13      12.911  -2.916   9.422  1.00  0.82           H  
ATOM    197 1HD2 LEU A  13      14.575  -0.294   9.579  1.00  0.82           H  
ATOM    198 2HD2 LEU A  13      12.891  -0.400   9.008  1.00  0.82           H  
ATOM    199 3HD2 LEU A  13      13.308   0.700  10.345  1.00  0.82           H  
ATOM    200  N   ASN A  14      11.647  -1.095  14.431  1.00  0.79           N  
ATOM    201  CA  ASN A  14      12.303  -0.712  15.670  1.00  0.79           C  
ATOM    202  C   ASN A  14      11.813  -1.505  16.889  1.00  0.79           C  
ATOM    203  O   ASN A  14      12.206  -1.216  18.022  1.00  0.79           O  
ATOM    204  CB  ASN A  14      12.097   0.770  15.899  1.00  0.79           C  
ATOM    205  CG  ASN A  14      12.873   1.615  14.927  1.00  0.79           C  
ATOM    206  OD1 ASN A  14      14.014   1.292  14.568  1.00  0.79           O  
ATOM    207  ND2 ASN A  14      12.275   2.692  14.490  1.00  0.79           N  
ATOM    208  H   ASN A  14      10.831  -0.566  14.111  1.00  0.79           H  
ATOM    209  HA  ASN A  14      13.371  -0.907  15.566  1.00  0.79           H  
ATOM    210 1HB  ASN A  14      11.032   1.001  15.790  1.00  0.79           H  
ATOM    211 2HB  ASN A  14      12.390   1.030  16.915  1.00  0.79           H  
ATOM    212 1HD2 ASN A  14      12.740   3.294  13.841  1.00  0.79           H  
ATOM    213 2HD2 ASN A  14      11.347   2.911  14.801  1.00  0.79           H  
ATOM    214  N   ALA A  15      10.950  -2.494  16.665  1.00  0.76           N  
ATOM    215  CA  ALA A  15      10.424  -3.328  17.733  1.00  0.76           C  
ATOM    216  C   ALA A  15      11.403  -4.457  18.057  1.00  0.76           C  
ATOM    217  O   ALA A  15      12.269  -4.811  17.243  1.00  0.76           O  
ATOM    218  CB  ALA A  15       9.056  -3.882  17.357  1.00  0.76           C  
ATOM    219  H   ALA A  15      10.651  -2.707  15.716  1.00  0.76           H  
ATOM    220  HA  ALA A  15      10.315  -2.711  18.625  1.00  0.76           H  
ATOM    221 1HB  ALA A  15       8.667  -4.483  18.177  1.00  0.76           H  
ATOM    222 2HB  ALA A  15       8.381  -3.055  17.154  1.00  0.76           H  
ATOM    223 3HB  ALA A  15       9.132  -4.487  16.484  1.00  0.76           H  
ATOM    224  N   SER A  16      11.269  -5.030  19.250  1.00  0.74           N  
ATOM    225  CA  SER A  16      12.067  -6.189  19.645  1.00  0.74           C  
ATOM    226  C   SER A  16      11.449  -7.493  19.156  1.00  0.74           C  
ATOM    227  O   SER A  16      10.237  -7.586  18.977  1.00  0.74           O  
ATOM    228  CB  SER A  16      12.232  -6.267  21.142  1.00  0.74           C  
ATOM    229  OG  SER A  16      12.912  -7.447  21.494  1.00  0.74           O  
ATOM    230  H   SER A  16      10.576  -4.671  19.891  1.00  0.74           H  
ATOM    231  HA  SER A  16      13.056  -6.093  19.195  1.00  0.74           H  
ATOM    232 1HB  SER A  16      12.789  -5.401  21.496  1.00  0.74           H  
ATOM    233 2HB  SER A  16      11.253  -6.251  21.621  1.00  0.74           H  
ATOM    234  HG  SER A  16      12.987  -7.433  22.460  1.00  0.74           H  
ATOM    235  N   GLU A  17      12.293  -8.507  18.955  1.00  0.72           N  
ATOM    236  CA  GLU A  17      11.841  -9.840  18.548  1.00  0.72           C  
ATOM    237  C   GLU A  17      11.401 -10.674  19.759  1.00  0.72           C  
ATOM    238  O   GLU A  17      10.862 -11.777  19.601  1.00  0.72           O  
ATOM    239  CB  GLU A  17      12.977 -10.603  17.846  1.00  0.72           C  
ATOM    240  CG  GLU A  17      13.466 -10.000  16.553  1.00  0.72           C  
ATOM    241  CD  GLU A  17      14.612 -10.768  15.929  1.00  0.72           C  
ATOM    242  OE1 GLU A  17      14.856 -11.880  16.330  1.00  0.72           O  
ATOM    243  OE2 GLU A  17      15.257 -10.219  15.067  1.00  0.72           O  
ATOM    244  H   GLU A  17      13.277  -8.350  19.121  1.00  0.72           H  
ATOM    245  HA  GLU A  17      10.993  -9.733  17.872  1.00  0.72           H  
ATOM    246 1HB  GLU A  17      13.829 -10.679  18.521  1.00  0.72           H  
ATOM    247 2HB  GLU A  17      12.644 -11.617  17.628  1.00  0.72           H  
ATOM    248 1HG  GLU A  17      12.637  -9.954  15.846  1.00  0.72           H  
ATOM    249 2HG  GLU A  17      13.802  -8.992  16.761  1.00  0.72           H  
ATOM    250  N   GLU A  18      11.660 -10.152  20.961  1.00  0.71           N  
ATOM    251  CA  GLU A  18      11.371 -10.830  22.222  1.00  0.71           C  
ATOM    252  C   GLU A  18       9.939 -10.608  22.699  1.00  0.71           C  
ATOM    253  O   GLU A  18       9.247  -9.695  22.251  1.00  0.71           O  
ATOM    254  CB  GLU A  18      12.356 -10.380  23.306  1.00  0.71           C  
ATOM    255  CG  GLU A  18      13.816 -10.741  23.015  1.00  0.71           C  
ATOM    256  CD  GLU A  18      14.777 -10.328  24.115  1.00  0.71           C  
ATOM    257  OE1 GLU A  18      14.387  -9.575  24.975  1.00  0.71           O  
ATOM    258  OE2 GLU A  18      15.902 -10.774  24.089  1.00  0.71           O  
ATOM    259  H   GLU A  18      12.087  -9.230  21.008  1.00  0.71           H  
ATOM    260  HA  GLU A  18      11.507 -11.901  22.069  1.00  0.71           H  
ATOM    261 1HB  GLU A  18      12.291  -9.300  23.428  1.00  0.71           H  
ATOM    262 2HB  GLU A  18      12.079 -10.831  24.259  1.00  0.71           H  
ATOM    263 1HG  GLU A  18      13.887 -11.818  22.871  1.00  0.71           H  
ATOM    264 2HG  GLU A  18      14.111 -10.259  22.082  1.00  0.71           H  
ATOM    265  N   PHE A  19       9.499 -11.445  23.629  1.00  0.69           N  
ATOM    266  CA  PHE A  19       8.166 -11.314  24.204  1.00  0.69           C  
ATOM    267  C   PHE A  19       8.186 -10.183  25.223  1.00  0.69           C  
ATOM    268  O   PHE A  19       9.109 -10.101  26.036  1.00  0.69           O  
ATOM    269  CB  PHE A  19       7.788 -12.621  24.901  1.00  0.69           C  
ATOM    270  CG  PHE A  19       7.517 -13.805  24.007  1.00  0.69           C  
ATOM    271  CD1 PHE A  19       8.550 -14.614  23.617  1.00  0.69           C  
ATOM    272  CD2 PHE A  19       6.238 -14.143  23.604  1.00  0.69           C  
ATOM    273  CE1 PHE A  19       8.324 -15.712  22.823  1.00  0.69           C  
ATOM    274  CE2 PHE A  19       5.996 -15.243  22.808  1.00  0.69           C  
ATOM    275  CZ  PHE A  19       7.049 -16.035  22.413  1.00  0.69           C  
ATOM    276  H   PHE A  19      10.108 -12.180  23.955  1.00  0.69           H  
ATOM    277  HA  PHE A  19       7.444 -11.070  23.432  1.00  0.69           H  
ATOM    278 1HB  PHE A  19       8.580 -12.898  25.593  1.00  0.69           H  
ATOM    279 2HB  PHE A  19       6.887 -12.445  25.492  1.00  0.69           H  
ATOM    280  HD1 PHE A  19       9.564 -14.377  23.938  1.00  0.69           H  
ATOM    281  HD2 PHE A  19       5.427 -13.544  23.927  1.00  0.69           H  
ATOM    282  HE1 PHE A  19       9.159 -16.320  22.533  1.00  0.69           H  
ATOM    283  HE2 PHE A  19       4.981 -15.483  22.503  1.00  0.69           H  
ATOM    284  HZ  PHE A  19       6.887 -16.910  21.793  1.00  0.69           H  
ATOM    285  N   SER A  20       7.170  -9.321  25.190  1.00  0.69           N  
ATOM    286  CA  SER A  20       7.093  -8.203  26.127  1.00  0.69           C  
ATOM    287  C   SER A  20       6.818  -8.709  27.518  1.00  0.69           C  
ATOM    288  O   SER A  20       6.332  -9.829  27.680  1.00  0.69           O  
ATOM    289  CB  SER A  20       5.994  -7.237  25.719  1.00  0.69           C  
ATOM    290  OG  SER A  20       4.707  -7.819  25.862  1.00  0.69           O  
ATOM    291  H   SER A  20       6.449  -9.433  24.492  1.00  0.69           H  
ATOM    292  HA  SER A  20       8.051  -7.680  26.129  1.00  0.69           H  
ATOM    293 1HB  SER A  20       6.053  -6.332  26.321  1.00  0.69           H  
ATOM    294 2HB  SER A  20       6.142  -6.945  24.680  1.00  0.69           H  
ATOM    295  HG  SER A  20       4.083  -7.213  25.381  1.00  0.69           H  
ATOM    296  N   GLU A  21       7.056  -7.877  28.528  1.00  0.68           N  
ATOM    297  CA  GLU A  21       6.816  -8.337  29.886  1.00  0.68           C  
ATOM    298  C   GLU A  21       5.340  -8.642  30.114  1.00  0.68           C  
ATOM    299  O   GLU A  21       5.004  -9.610  30.798  1.00  0.68           O  
ATOM    300  CB  GLU A  21       7.298  -7.292  30.895  1.00  0.68           C  
ATOM    301  CG  GLU A  21       8.826  -7.079  30.933  1.00  0.68           C  
ATOM    302  CD  GLU A  21       9.618  -8.311  31.329  1.00  0.68           C  
ATOM    303  OE1 GLU A  21       9.314  -8.911  32.331  1.00  0.68           O  
ATOM    304  OE2 GLU A  21      10.544  -8.652  30.610  1.00  0.68           O  
ATOM    305  H   GLU A  21       7.435  -6.957  28.356  1.00  0.68           H  
ATOM    306  HA  GLU A  21       7.375  -9.254  30.043  1.00  0.68           H  
ATOM    307 1HB  GLU A  21       6.832  -6.332  30.669  1.00  0.68           H  
ATOM    308 2HB  GLU A  21       6.976  -7.581  31.894  1.00  0.68           H  
ATOM    309 1HG  GLU A  21       9.153  -6.763  29.943  1.00  0.68           H  
ATOM    310 2HG  GLU A  21       9.049  -6.273  31.631  1.00  0.68           H  
ATOM    311  N   GLU A  22       4.455  -7.845  29.517  1.00  0.68           N  
ATOM    312  CA  GLU A  22       3.030  -8.088  29.680  1.00  0.68           C  
ATOM    313  C   GLU A  22       2.612  -9.374  28.976  1.00  0.68           C  
ATOM    314  O   GLU A  22       1.806 -10.143  29.504  1.00  0.68           O  
ATOM    315  CB  GLU A  22       2.213  -6.900  29.186  1.00  0.68           C  
ATOM    316  CG  GLU A  22       2.366  -5.647  30.064  1.00  0.68           C  
ATOM    317  CD  GLU A  22       1.498  -4.509  29.611  1.00  0.68           C  
ATOM    318  OE1 GLU A  22       0.837  -4.675  28.617  1.00  0.68           O  
ATOM    319  OE2 GLU A  22       1.479  -3.485  30.250  1.00  0.68           O  
ATOM    320  H   GLU A  22       4.779  -7.072  28.955  1.00  0.68           H  
ATOM    321  HA  GLU A  22       2.826  -8.209  30.743  1.00  0.68           H  
ATOM    322 1HB  GLU A  22       2.518  -6.645  28.166  1.00  0.68           H  
ATOM    323 2HB  GLU A  22       1.157  -7.170  29.153  1.00  0.68           H  
ATOM    324 1HG  GLU A  22       2.109  -5.903  31.091  1.00  0.68           H  
ATOM    325 2HG  GLU A  22       3.410  -5.334  30.046  1.00  0.68           H  
ATOM    326  N   LEU A  23       3.198  -9.644  27.806  1.00  0.68           N  
ATOM    327  CA  LEU A  23       2.853 -10.858  27.086  1.00  0.68           C  
ATOM    328  C   LEU A  23       3.329 -12.064  27.885  1.00  0.68           C  
ATOM    329  O   LEU A  23       2.575 -13.025  28.065  1.00  0.68           O  
ATOM    330  CB  LEU A  23       3.439 -10.807  25.673  1.00  0.68           C  
ATOM    331  CG  LEU A  23       3.146 -11.960  24.733  1.00  0.68           C  
ATOM    332  CD1 LEU A  23       1.670 -12.118  24.596  1.00  0.68           C  
ATOM    333  CD2 LEU A  23       3.737 -11.618  23.336  1.00  0.68           C  
ATOM    334  H   LEU A  23       3.860  -8.991  27.379  1.00  0.68           H  
ATOM    335  HA  LEU A  23       1.775 -10.911  26.998  1.00  0.68           H  
ATOM    336 1HB  LEU A  23       3.077  -9.896  25.191  1.00  0.68           H  
ATOM    337 2HB  LEU A  23       4.525 -10.726  25.766  1.00  0.68           H  
ATOM    338  HG  LEU A  23       3.572 -12.882  25.126  1.00  0.68           H  
ATOM    339 1HD1 LEU A  23       1.462 -12.922  23.912  1.00  0.68           H  
ATOM    340 2HD1 LEU A  23       1.236 -12.341  25.571  1.00  0.68           H  
ATOM    341 3HD1 LEU A  23       1.259 -11.211  24.211  1.00  0.68           H  
ATOM    342 1HD2 LEU A  23       3.527 -12.427  22.636  1.00  0.68           H  
ATOM    343 2HD2 LEU A  23       3.280 -10.694  22.966  1.00  0.68           H  
ATOM    344 3HD2 LEU A  23       4.813 -11.473  23.413  1.00  0.68           H  
ATOM    345  N   LYS A  24       4.553 -11.993  28.422  1.00  0.68           N  
ATOM    346  CA  LYS A  24       5.064 -13.082  29.239  1.00  0.68           C  
ATOM    347  C   LYS A  24       4.193 -13.271  30.477  1.00  0.68           C  
ATOM    348  O   LYS A  24       3.939 -14.407  30.880  1.00  0.68           O  
ATOM    349  CB  LYS A  24       6.519 -12.831  29.642  1.00  0.68           C  
ATOM    350  CG  LYS A  24       7.506 -12.972  28.481  1.00  0.68           C  
ATOM    351  CD  LYS A  24       8.941 -12.918  28.952  1.00  0.68           C  
ATOM    352  CE  LYS A  24       9.285 -11.515  29.414  1.00  0.68           C  
ATOM    353  NZ  LYS A  24      10.718 -11.364  29.795  1.00  0.68           N  
ATOM    354  H   LYS A  24       5.139 -11.176  28.248  1.00  0.68           H  
ATOM    355  HA  LYS A  24       5.022 -14.000  28.652  1.00  0.68           H  
ATOM    356 1HB  LYS A  24       6.612 -11.815  30.038  1.00  0.68           H  
ATOM    357 2HB  LYS A  24       6.807 -13.522  30.430  1.00  0.68           H  
ATOM    358 1HG  LYS A  24       7.327 -13.908  27.950  1.00  0.68           H  
ATOM    359 2HG  LYS A  24       7.344 -12.145  27.797  1.00  0.68           H  
ATOM    360 1HD  LYS A  24       9.092 -13.618  29.772  1.00  0.68           H  
ATOM    361 2HD  LYS A  24       9.602 -13.189  28.129  1.00  0.68           H  
ATOM    362 1HE  LYS A  24       9.057 -10.810  28.613  1.00  0.68           H  
ATOM    363 2HE  LYS A  24       8.671 -11.271  30.281  1.00  0.68           H  
ATOM    364 1HZ  LYS A  24      10.844 -10.385  30.098  1.00  0.68           H  
ATOM    365 2HZ  LYS A  24      10.943 -11.983  30.552  1.00  0.68           H  
ATOM    366 3HZ  LYS A  24      11.309 -11.556  29.008  1.00  0.68           H  
ATOM    367  N   ALA A  25       3.715 -12.170  31.076  1.00  0.68           N  
ATOM    368  CA  ALA A  25       2.836 -12.262  32.236  1.00  0.68           C  
ATOM    369  C   ALA A  25       1.536 -12.986  31.879  1.00  0.68           C  
ATOM    370  O   ALA A  25       1.039 -13.810  32.656  1.00  0.68           O  
ATOM    371  CB  ALA A  25       2.528 -10.877  32.779  1.00  0.68           C  
ATOM    372  H   ALA A  25       3.983 -11.246  30.738  1.00  0.68           H  
ATOM    373  HA  ALA A  25       3.349 -12.836  33.003  1.00  0.68           H  
ATOM    374 1HB  ALA A  25       1.894 -10.962  33.657  1.00  0.68           H  
ATOM    375 2HB  ALA A  25       3.460 -10.378  33.044  1.00  0.68           H  
ATOM    376 3HB  ALA A  25       2.015 -10.298  32.018  1.00  0.68           H  
ATOM    377  N   PHE A  26       0.998 -12.725  30.679  1.00  0.67           N  
ATOM    378  CA  PHE A  26      -0.230 -13.405  30.288  1.00  0.67           C  
ATOM    379  C   PHE A  26       0.027 -14.899  30.208  1.00  0.67           C  
ATOM    380  O   PHE A  26      -0.724 -15.712  30.759  1.00  0.67           O  
ATOM    381  CB  PHE A  26      -0.690 -12.949  28.892  1.00  0.67           C  
ATOM    382  CG  PHE A  26      -1.349 -11.600  28.790  1.00  0.67           C  
ATOM    383  CD1 PHE A  26      -2.189 -11.125  29.781  1.00  0.67           C  
ATOM    384  CD2 PHE A  26      -1.117 -10.799  27.676  1.00  0.67           C  
ATOM    385  CE1 PHE A  26      -2.786  -9.880  29.655  1.00  0.67           C  
ATOM    386  CE2 PHE A  26      -1.700  -9.562  27.550  1.00  0.67           C  
ATOM    387  CZ  PHE A  26      -2.537  -9.101  28.539  1.00  0.67           C  
ATOM    388  H   PHE A  26       1.422 -12.024  30.067  1.00  0.67           H  
ATOM    389  HA  PHE A  26      -1.005 -13.210  31.030  1.00  0.67           H  
ATOM    390 1HB  PHE A  26       0.156 -12.947  28.220  1.00  0.67           H  
ATOM    391 2HB  PHE A  26      -1.391 -13.686  28.505  1.00  0.67           H  
ATOM    392  HD1 PHE A  26      -2.380 -11.742  30.661  1.00  0.67           H  
ATOM    393  HD2 PHE A  26      -0.461 -11.164  26.897  1.00  0.67           H  
ATOM    394  HE1 PHE A  26      -3.449  -9.512  30.438  1.00  0.67           H  
ATOM    395  HE2 PHE A  26      -1.504  -8.948  26.665  1.00  0.67           H  
ATOM    396  HZ  PHE A  26      -2.999  -8.124  28.444  1.00  0.67           H  
ATOM    397  N   PHE A  27       1.171 -15.255  29.625  1.00  0.65           N  
ATOM    398  CA  PHE A  27       1.539 -16.652  29.478  1.00  0.65           C  
ATOM    399  C   PHE A  27       1.753 -17.309  30.846  1.00  0.65           C  
ATOM    400  O   PHE A  27       1.267 -18.409  31.103  1.00  0.65           O  
ATOM    401  CB  PHE A  27       2.824 -16.735  28.656  1.00  0.65           C  
ATOM    402  CG  PHE A  27       2.672 -16.445  27.173  1.00  0.65           C  
ATOM    403  CD1 PHE A  27       1.624 -15.711  26.666  1.00  0.65           C  
ATOM    404  CD2 PHE A  27       3.608 -16.907  26.299  1.00  0.65           C  
ATOM    405  CE1 PHE A  27       1.530 -15.478  25.309  1.00  0.65           C  
ATOM    406  CE2 PHE A  27       3.527 -16.682  24.954  1.00  0.65           C  
ATOM    407  CZ  PHE A  27       2.486 -15.968  24.454  1.00  0.65           C  
ATOM    408  H   PHE A  27       1.770 -14.529  29.223  1.00  0.65           H  
ATOM    409  HA  PHE A  27       0.738 -17.173  28.955  1.00  0.65           H  
ATOM    410 1HB  PHE A  27       3.535 -16.027  29.050  1.00  0.65           H  
ATOM    411 2HB  PHE A  27       3.273 -17.711  28.767  1.00  0.65           H  
ATOM    412  HD1 PHE A  27       0.868 -15.321  27.339  1.00  0.65           H  
ATOM    413  HD2 PHE A  27       4.417 -17.459  26.693  1.00  0.65           H  
ATOM    414  HE1 PHE A  27       0.696 -14.906  24.922  1.00  0.65           H  
ATOM    415  HE2 PHE A  27       4.294 -17.075  24.289  1.00  0.65           H  
ATOM    416  HZ  PHE A  27       2.422 -15.788  23.389  1.00  0.65           H  
ATOM    417  N   ALA A  28       2.414 -16.587  31.754  1.00  0.64           N  
ATOM    418  CA  ALA A  28       2.703 -17.061  33.105  1.00  0.64           C  
ATOM    419  C   ALA A  28       1.442 -17.364  33.897  1.00  0.64           C  
ATOM    420  O   ALA A  28       1.422 -18.282  34.716  1.00  0.64           O  
ATOM    421  CB  ALA A  28       3.521 -16.032  33.861  1.00  0.64           C  
ATOM    422  H   ALA A  28       2.779 -15.679  31.481  1.00  0.64           H  
ATOM    423  HA  ALA A  28       3.274 -17.980  33.020  1.00  0.64           H  
ATOM    424 1HB  ALA A  28       3.756 -16.411  34.852  1.00  0.64           H  
ATOM    425 2HB  ALA A  28       4.442 -15.829  33.315  1.00  0.64           H  
ATOM    426 3HB  ALA A  28       2.944 -15.115  33.949  1.00  0.64           H  
ATOM    427  N   SER A  29       0.386 -16.586  33.656  1.00  0.62           N  
ATOM    428  CA  SER A  29      -0.862 -16.751  34.383  1.00  0.62           C  
ATOM    429  C   SER A  29      -1.697 -17.931  33.888  1.00  0.62           C  
ATOM    430  O   SER A  29      -2.702 -18.281  34.511  1.00  0.62           O  
ATOM    431  CB  SER A  29      -1.708 -15.493  34.265  1.00  0.62           C  
ATOM    432  OG  SER A  29      -2.265 -15.341  32.973  1.00  0.62           O  
ATOM    433  H   SER A  29       0.472 -15.821  32.985  1.00  0.62           H  
ATOM    434  HA  SER A  29      -0.624 -16.918  35.431  1.00  0.62           H  
ATOM    435 1HB  SER A  29      -2.503 -15.514  35.006  1.00  0.62           H  
ATOM    436 2HB  SER A  29      -1.079 -14.631  34.484  1.00  0.62           H  
ATOM    437  HG  SER A  29      -1.559 -15.523  32.306  1.00  0.62           H  
ATOM    438  N   CYS A  30      -1.315 -18.522  32.759  1.00  0.60           N  
ATOM    439  CA  CYS A  30      -2.100 -19.589  32.159  1.00  0.60           C  
ATOM    440  C   CYS A  30      -1.858 -20.928  32.852  1.00  0.60           C  
ATOM    441  O   CYS A  30      -0.719 -21.251  33.191  1.00  0.60           O  
ATOM    442  CB  CYS A  30      -1.734 -19.695  30.675  1.00  0.60           C  
ATOM    443  SG  CYS A  30      -2.185 -18.228  29.695  1.00  0.60           S  
ATOM    444  H   CYS A  30      -0.453 -18.238  32.294  1.00  0.60           H  
ATOM    445  HA  CYS A  30      -3.152 -19.333  32.245  1.00  0.60           H  
ATOM    446 1HB  CYS A  30      -0.665 -19.848  30.581  1.00  0.60           H  
ATOM    447 2HB  CYS A  30      -2.207 -20.550  30.237  1.00  0.60           H  
ATOM    448  HG  CYS A  30      -1.414 -17.335  30.373  1.00  0.60           H  
ATOM    449  N   SER A  31      -2.902 -21.767  32.976  1.00  0.59           N  
ATOM    450  CA  SER A  31      -2.716 -23.100  33.545  1.00  0.59           C  
ATOM    451  C   SER A  31      -1.644 -23.873  32.780  1.00  0.59           C  
ATOM    452  O   SER A  31      -0.813 -24.553  33.385  1.00  0.59           O  
ATOM    453  CB  SER A  31      -4.018 -23.868  33.500  1.00  0.59           C  
ATOM    454  OG  SER A  31      -4.983 -23.269  34.318  1.00  0.59           O  
ATOM    455  H   SER A  31      -3.856 -21.465  32.743  1.00  0.59           H  
ATOM    456  HA  SER A  31      -2.397 -22.992  34.582  1.00  0.59           H  
ATOM    457 1HB  SER A  31      -4.382 -23.905  32.473  1.00  0.59           H  
ATOM    458 2HB  SER A  31      -3.844 -24.891  33.824  1.00  0.59           H  
ATOM    459  HG  SER A  31      -5.204 -22.405  33.880  1.00  0.59           H  
ATOM    460  N   VAL A  32      -1.647 -23.760  31.449  1.00  0.58           N  
ATOM    461  CA  VAL A  32      -0.585 -24.375  30.667  1.00  0.58           C  
ATOM    462  C   VAL A  32       0.215 -23.265  30.012  1.00  0.58           C  
ATOM    463  O   VAL A  32      -0.221 -22.686  29.015  1.00  0.58           O  
ATOM    464  CB  VAL A  32      -1.149 -25.329  29.601  1.00  0.58           C  
ATOM    465  CG1 VAL A  32      -0.011 -25.943  28.796  1.00  0.58           C  
ATOM    466  CG2 VAL A  32      -1.973 -26.407  30.281  1.00  0.58           C  
ATOM    467  H   VAL A  32      -2.380 -23.217  30.988  1.00  0.58           H  
ATOM    468  HA  VAL A  32       0.074 -24.939  31.328  1.00  0.58           H  
ATOM    469  HB  VAL A  32      -1.781 -24.768  28.917  1.00  0.58           H  
ATOM    470 1HG1 VAL A  32      -0.420 -26.605  28.037  1.00  0.58           H  
ATOM    471 2HG1 VAL A  32       0.563 -25.144  28.312  1.00  0.58           H  
ATOM    472 3HG1 VAL A  32       0.641 -26.507  29.461  1.00  0.58           H  
ATOM    473 1HG2 VAL A  32      -2.383 -27.080  29.530  1.00  0.58           H  
ATOM    474 2HG2 VAL A  32      -1.338 -26.970  30.968  1.00  0.58           H  
ATOM    475 3HG2 VAL A  32      -2.789 -25.947  30.837  1.00  0.58           H  
ATOM    476  N   ASN A  33       1.410 -22.995  30.544  1.00  0.59           N  
ATOM    477  CA  ASN A  33       2.220 -21.881  30.060  1.00  0.59           C  
ATOM    478  C   ASN A  33       2.693 -22.194  28.643  1.00  0.59           C  
ATOM    479  O   ASN A  33       3.509 -23.096  28.465  1.00  0.59           O  
ATOM    480  CB  ASN A  33       3.404 -21.626  30.977  1.00  0.59           C  
ATOM    481  CG  ASN A  33       4.259 -20.397  30.594  1.00  0.59           C  
ATOM    482  OD1 ASN A  33       4.411 -19.995  29.427  1.00  0.59           O  
ATOM    483  ND2 ASN A  33       4.839 -19.791  31.603  1.00  0.59           N  
ATOM    484  H   ASN A  33       1.720 -23.533  31.341  1.00  0.59           H  
ATOM    485  HA  ASN A  33       1.606 -20.989  30.091  1.00  0.59           H  
ATOM    486 1HB  ASN A  33       3.033 -21.478  31.995  1.00  0.59           H  
ATOM    487 2HB  ASN A  33       4.044 -22.506  30.990  1.00  0.59           H  
ATOM    488 1HD2 ASN A  33       5.414 -18.986  31.442  1.00  0.59           H  
ATOM    489 2HD2 ASN A  33       4.705 -20.133  32.534  1.00  0.59           H  
ATOM    490  N   PRO A  34       2.225 -21.464  27.622  1.00  0.59           N  
ATOM    491  CA  PRO A  34       2.473 -21.703  26.225  1.00  0.59           C  
ATOM    492  C   PRO A  34       3.780 -21.140  25.715  1.00  0.59           C  
ATOM    493  O   PRO A  34       4.055 -21.269  24.531  1.00  0.59           O  
ATOM    494  CB  PRO A  34       1.310 -20.964  25.587  1.00  0.59           C  
ATOM    495  CG  PRO A  34       1.103 -19.780  26.499  1.00  0.59           C  
ATOM    496  CD  PRO A  34       1.379 -20.277  27.867  1.00  0.59           C  
ATOM    497  HA  PRO A  34       2.404 -22.783  26.025  1.00  0.59           H  
ATOM    498 1HB  PRO A  34       1.549 -20.680  24.560  1.00  0.59           H  
ATOM    499 2HB  PRO A  34       0.430 -21.614  25.532  1.00  0.59           H  
ATOM    500 1HG  PRO A  34       1.730 -18.956  26.190  1.00  0.59           H  
ATOM    501 2HG  PRO A  34       0.090 -19.438  26.454  1.00  0.59           H  
ATOM    502 1HD  PRO A  34       1.923 -19.526  28.431  1.00  0.59           H  
ATOM    503 2HD  PRO A  34       0.420 -20.528  28.322  1.00  0.59           H  
ATOM    504  N   LEU A  35       4.587 -20.501  26.562  1.00  0.60           N  
ATOM    505  CA  LEU A  35       5.758 -19.805  26.025  1.00  0.60           C  
ATOM    506  C   LEU A  35       6.660 -20.712  25.218  1.00  0.60           C  
ATOM    507  O   LEU A  35       6.971 -20.408  24.066  1.00  0.60           O  
ATOM    508  CB  LEU A  35       6.585 -19.194  27.159  1.00  0.60           C  
ATOM    509  CG  LEU A  35       7.849 -18.467  26.725  1.00  0.60           C  
ATOM    510  CD1 LEU A  35       7.468 -17.308  25.845  1.00  0.60           C  
ATOM    511  CD2 LEU A  35       8.602 -17.981  27.947  1.00  0.60           C  
ATOM    512  H   LEU A  35       4.384 -20.447  27.560  1.00  0.60           H  
ATOM    513  HA  LEU A  35       5.418 -19.016  25.362  1.00  0.60           H  
ATOM    514 1HB  LEU A  35       5.978 -18.506  27.726  1.00  0.60           H  
ATOM    515 2HB  LEU A  35       6.884 -19.994  27.833  1.00  0.60           H  
ATOM    516  HG  LEU A  35       8.486 -19.143  26.144  1.00  0.60           H  
ATOM    517 1HD1 LEU A  35       8.377 -16.800  25.534  1.00  0.60           H  
ATOM    518 2HD1 LEU A  35       6.936 -17.674  24.969  1.00  0.60           H  
ATOM    519 3HD1 LEU A  35       6.834 -16.616  26.395  1.00  0.60           H  
ATOM    520 1HD2 LEU A  35       9.506 -17.461  27.625  1.00  0.60           H  
ATOM    521 2HD2 LEU A  35       7.971 -17.300  28.519  1.00  0.60           H  
ATOM    522 3HD2 LEU A  35       8.874 -18.834  28.568  1.00  0.60           H  
ATOM    523  N   GLU A  36       7.050 -21.844  25.793  1.00  0.61           N  
ATOM    524  CA  GLU A  36       7.927 -22.766  25.086  1.00  0.61           C  
ATOM    525  C   GLU A  36       7.303 -23.230  23.777  1.00  0.61           C  
ATOM    526  O   GLU A  36       7.985 -23.379  22.762  1.00  0.61           O  
ATOM    527  CB  GLU A  36       8.250 -23.969  25.969  1.00  0.61           C  
ATOM    528  CG  GLU A  36       9.182 -24.970  25.332  1.00  0.61           C  
ATOM    529  CD  GLU A  36       9.568 -26.110  26.250  1.00  0.61           C  
ATOM    530  OE1 GLU A  36       9.158 -26.115  27.383  1.00  0.61           O  
ATOM    531  OE2 GLU A  36      10.263 -26.996  25.792  1.00  0.61           O  
ATOM    532  H   GLU A  36       6.745 -22.055  26.732  1.00  0.61           H  
ATOM    533  HA  GLU A  36       8.857 -22.243  24.850  1.00  0.61           H  
ATOM    534 1HB  GLU A  36       8.706 -23.625  26.897  1.00  0.61           H  
ATOM    535 2HB  GLU A  36       7.326 -24.485  26.228  1.00  0.61           H  
ATOM    536 1HG  GLU A  36       8.684 -25.377  24.454  1.00  0.61           H  
ATOM    537 2HG  GLU A  36      10.081 -24.450  25.000  1.00  0.61           H  
ATOM    538  N   LYS A  37       5.998 -23.487  23.804  1.00  0.62           N  
ATOM    539  CA  LYS A  37       5.322 -23.965  22.617  1.00  0.62           C  
ATOM    540  C   LYS A  37       5.260 -22.888  21.550  1.00  0.62           C  
ATOM    541  O   LYS A  37       5.500 -23.170  20.378  1.00  0.62           O  
ATOM    542  CB  LYS A  37       3.934 -24.486  22.975  1.00  0.62           C  
ATOM    543  CG  LYS A  37       3.979 -25.796  23.756  1.00  0.62           C  
ATOM    544  CD  LYS A  37       2.593 -26.302  24.129  1.00  0.62           C  
ATOM    545  CE  LYS A  37       2.680 -27.665  24.819  1.00  0.62           C  
ATOM    546  NZ  LYS A  37       1.346 -28.180  25.231  1.00  0.62           N  
ATOM    547  H   LYS A  37       5.476 -23.328  24.654  1.00  0.62           H  
ATOM    548  HA  LYS A  37       5.896 -24.796  22.209  1.00  0.62           H  
ATOM    549 1HB  LYS A  37       3.406 -23.741  23.574  1.00  0.62           H  
ATOM    550 2HB  LYS A  37       3.359 -24.649  22.069  1.00  0.62           H  
ATOM    551 1HG  LYS A  37       4.485 -26.553  23.158  1.00  0.62           H  
ATOM    552 2HG  LYS A  37       4.552 -25.639  24.672  1.00  0.62           H  
ATOM    553 1HD  LYS A  37       2.135 -25.595  24.816  1.00  0.62           H  
ATOM    554 2HD  LYS A  37       1.968 -26.379  23.239  1.00  0.62           H  
ATOM    555 1HE  LYS A  37       3.130 -28.374  24.127  1.00  0.62           H  
ATOM    556 2HE  LYS A  37       3.314 -27.582  25.702  1.00  0.62           H  
ATOM    557 1HZ  LYS A  37       1.458 -29.082  25.668  1.00  0.62           H  
ATOM    558 2HZ  LYS A  37       0.921 -27.543  25.892  1.00  0.62           H  
ATOM    559 3HZ  LYS A  37       0.753 -28.270  24.418  1.00  0.62           H  
ATOM    560  N   VAL A  38       5.010 -21.640  21.944  1.00  0.62           N  
ATOM    561  CA  VAL A  38       4.937 -20.571  20.964  1.00  0.62           C  
ATOM    562  C   VAL A  38       6.302 -20.399  20.330  1.00  0.62           C  
ATOM    563  O   VAL A  38       6.407 -20.296  19.109  1.00  0.62           O  
ATOM    564  CB  VAL A  38       4.470 -19.231  21.572  1.00  0.62           C  
ATOM    565  CG1 VAL A  38       4.596 -18.127  20.519  1.00  0.62           C  
ATOM    566  CG2 VAL A  38       3.020 -19.334  22.023  1.00  0.62           C  
ATOM    567  H   VAL A  38       4.840 -21.444  22.926  1.00  0.62           H  
ATOM    568  HA  VAL A  38       4.226 -20.852  20.191  1.00  0.62           H  
ATOM    569  HB  VAL A  38       5.110 -18.980  22.425  1.00  0.62           H  
ATOM    570 1HG1 VAL A  38       4.277 -17.181  20.943  1.00  0.62           H  
ATOM    571 2HG1 VAL A  38       5.633 -18.054  20.199  1.00  0.62           H  
ATOM    572 3HG1 VAL A  38       3.969 -18.369  19.660  1.00  0.62           H  
ATOM    573 1HG2 VAL A  38       2.695 -18.391  22.451  1.00  0.62           H  
ATOM    574 2HG2 VAL A  38       2.398 -19.578  21.173  1.00  0.62           H  
ATOM    575 3HG2 VAL A  38       2.926 -20.109  22.758  1.00  0.62           H  
ATOM    576  N   GLU A  39       7.363 -20.410  21.142  1.00  0.62           N  
ATOM    577  CA  GLU A  39       8.692 -20.255  20.573  1.00  0.62           C  
ATOM    578  C   GLU A  39       9.007 -21.379  19.588  1.00  0.62           C  
ATOM    579  O   GLU A  39       9.518 -21.117  18.493  1.00  0.62           O  
ATOM    580  CB  GLU A  39       9.753 -20.250  21.680  1.00  0.62           C  
ATOM    581  CG  GLU A  39       9.776 -19.006  22.549  1.00  0.62           C  
ATOM    582  CD  GLU A  39      10.761 -19.083  23.707  1.00  0.62           C  
ATOM    583  OE1 GLU A  39      11.320 -20.133  23.925  1.00  0.62           O  
ATOM    584  OE2 GLU A  39      10.964 -18.082  24.359  1.00  0.62           O  
ATOM    585  H   GLU A  39       7.239 -20.510  22.152  1.00  0.62           H  
ATOM    586  HA  GLU A  39       8.729 -19.307  20.037  1.00  0.62           H  
ATOM    587 1HB  GLU A  39       9.581 -21.104  22.339  1.00  0.62           H  
ATOM    588 2HB  GLU A  39      10.740 -20.373  21.239  1.00  0.62           H  
ATOM    589 1HG  GLU A  39      10.061 -18.181  21.909  1.00  0.62           H  
ATOM    590 2HG  GLU A  39       8.773 -18.819  22.933  1.00  0.62           H  
ATOM    591  N   LYS A  40       8.638 -22.621  19.932  1.00  0.61           N  
ATOM    592  CA  LYS A  40       8.886 -23.736  19.032  1.00  0.61           C  
ATOM    593  C   LYS A  40       8.046 -23.641  17.767  1.00  0.61           C  
ATOM    594  O   LYS A  40       8.543 -23.925  16.674  1.00  0.61           O  
ATOM    595  CB  LYS A  40       8.660 -25.070  19.741  1.00  0.61           C  
ATOM    596  CG  LYS A  40       9.740 -25.408  20.772  1.00  0.61           C  
ATOM    597  CD  LYS A  40       9.468 -26.734  21.460  1.00  0.61           C  
ATOM    598  CE  LYS A  40      10.559 -27.060  22.471  1.00  0.61           C  
ATOM    599  NZ  LYS A  40      10.296 -28.340  23.184  1.00  0.61           N  
ATOM    600  H   LYS A  40       8.223 -22.798  20.849  1.00  0.61           H  
ATOM    601  HA  LYS A  40       9.933 -23.698  18.730  1.00  0.61           H  
ATOM    602 1HB  LYS A  40       7.701 -25.036  20.264  1.00  0.61           H  
ATOM    603 2HB  LYS A  40       8.612 -25.875  19.011  1.00  0.61           H  
ATOM    604 1HG  LYS A  40      10.710 -25.455  20.276  1.00  0.61           H  
ATOM    605 2HG  LYS A  40       9.779 -24.622  21.525  1.00  0.61           H  
ATOM    606 1HD  LYS A  40       8.511 -26.671  21.984  1.00  0.61           H  
ATOM    607 2HD  LYS A  40       9.411 -27.531  20.722  1.00  0.61           H  
ATOM    608 1HE  LYS A  40      11.515 -27.129  21.960  1.00  0.61           H  
ATOM    609 2HE  LYS A  40      10.612 -26.258  23.198  1.00  0.61           H  
ATOM    610 1HZ  LYS A  40      11.040 -28.511  23.855  1.00  0.61           H  
ATOM    611 2HZ  LYS A  40       9.408 -28.283  23.674  1.00  0.61           H  
ATOM    612 3HZ  LYS A  40      10.262 -29.096  22.521  1.00  0.61           H  
ATOM    613  N   PHE A  41       6.789 -23.203  17.886  1.00  0.60           N  
ATOM    614  CA  PHE A  41       5.957 -23.070  16.703  1.00  0.60           C  
ATOM    615  C   PHE A  41       6.536 -22.025  15.771  1.00  0.60           C  
ATOM    616  O   PHE A  41       6.580 -22.223  14.556  1.00  0.60           O  
ATOM    617  CB  PHE A  41       4.524 -22.647  17.060  1.00  0.60           C  
ATOM    618  CG  PHE A  41       3.611 -23.752  17.575  1.00  0.60           C  
ATOM    619  CD1 PHE A  41       2.998 -23.661  18.815  1.00  0.60           C  
ATOM    620  CD2 PHE A  41       3.357 -24.869  16.804  1.00  0.60           C  
ATOM    621  CE1 PHE A  41       2.153 -24.651  19.273  1.00  0.60           C  
ATOM    622  CE2 PHE A  41       2.515 -25.865  17.261  1.00  0.60           C  
ATOM    623  CZ  PHE A  41       1.911 -25.753  18.496  1.00  0.60           C  
ATOM    624  H   PHE A  41       6.405 -22.987  18.803  1.00  0.60           H  
ATOM    625  HA  PHE A  41       5.930 -24.027  16.181  1.00  0.60           H  
ATOM    626 1HB  PHE A  41       4.573 -21.871  17.826  1.00  0.60           H  
ATOM    627 2HB  PHE A  41       4.056 -22.202  16.186  1.00  0.60           H  
ATOM    628  HD1 PHE A  41       3.186 -22.790  19.430  1.00  0.60           H  
ATOM    629  HD2 PHE A  41       3.828 -24.960  15.823  1.00  0.60           H  
ATOM    630  HE1 PHE A  41       1.678 -24.554  20.249  1.00  0.60           H  
ATOM    631  HE2 PHE A  41       2.323 -26.743  16.638  1.00  0.60           H  
ATOM    632  HZ  PHE A  41       1.241 -26.538  18.848  1.00  0.60           H  
ATOM    633  N   LEU A  42       7.033 -20.925  16.331  1.00  0.59           N  
ATOM    634  CA  LEU A  42       7.581 -19.882  15.489  1.00  0.59           C  
ATOM    635  C   LEU A  42       8.863 -20.367  14.800  1.00  0.59           C  
ATOM    636  O   LEU A  42       9.091 -20.048  13.628  1.00  0.59           O  
ATOM    637  CB  LEU A  42       7.817 -18.612  16.310  1.00  0.59           C  
ATOM    638  CG  LEU A  42       6.492 -17.932  16.855  1.00  0.59           C  
ATOM    639  CD1 LEU A  42       6.872 -16.739  17.733  1.00  0.59           C  
ATOM    640  CD2 LEU A  42       5.555 -17.565  15.697  1.00  0.59           C  
ATOM    641  H   LEU A  42       6.986 -20.795  17.344  1.00  0.59           H  
ATOM    642  HA  LEU A  42       6.851 -19.647  14.718  1.00  0.59           H  
ATOM    643 1HB  LEU A  42       8.437 -18.873  17.171  1.00  0.59           H  
ATOM    644 2HB  LEU A  42       8.349 -17.886  15.698  1.00  0.59           H  
ATOM    645  HG  LEU A  42       5.969 -18.630  17.482  1.00  0.59           H  
ATOM    646 1HD1 LEU A  42       5.976 -16.289  18.140  1.00  0.59           H  
ATOM    647 2HD1 LEU A  42       7.505 -17.086  18.550  1.00  0.59           H  
ATOM    648 3HD1 LEU A  42       7.406 -16.011  17.146  1.00  0.59           H  
ATOM    649 1HD2 LEU A  42       4.642 -17.119  16.091  1.00  0.59           H  
ATOM    650 2HD2 LEU A  42       6.022 -16.882  15.043  1.00  0.59           H  
ATOM    651 3HD2 LEU A  42       5.305 -18.467  15.144  1.00  0.59           H  
ATOM    652  N   GLU A  43       9.691 -21.166  15.495  1.00  0.58           N  
ATOM    653  CA  GLU A  43      10.893 -21.706  14.854  1.00  0.58           C  
ATOM    654  C   GLU A  43      10.519 -22.629  13.692  1.00  0.58           C  
ATOM    655  O   GLU A  43      11.076 -22.520  12.592  1.00  0.58           O  
ATOM    656  CB  GLU A  43      11.783 -22.472  15.843  1.00  0.58           C  
ATOM    657  CG  GLU A  43      13.060 -23.046  15.181  1.00  0.58           C  
ATOM    658  CD  GLU A  43      14.009 -23.784  16.118  1.00  0.58           C  
ATOM    659  OE1 GLU A  43      13.786 -23.802  17.301  1.00  0.58           O  
ATOM    660  OE2 GLU A  43      14.955 -24.359  15.616  1.00  0.58           O  
ATOM    661  H   GLU A  43       9.495 -21.381  16.474  1.00  0.58           H  
ATOM    662  HA  GLU A  43      11.469 -20.873  14.453  1.00  0.58           H  
ATOM    663 1HB  GLU A  43      12.076 -21.813  16.661  1.00  0.58           H  
ATOM    664 2HB  GLU A  43      11.217 -23.299  16.276  1.00  0.58           H  
ATOM    665 1HG  GLU A  43      12.748 -23.734  14.395  1.00  0.58           H  
ATOM    666 2HG  GLU A  43      13.599 -22.227  14.705  1.00  0.58           H  
ATOM    667  N   GLU A  44       9.563 -23.535  13.927  1.00  0.58           N  
ATOM    668  CA  GLU A  44       9.139 -24.458  12.880  1.00  0.58           C  
ATOM    669  C   GLU A  44       8.598 -23.701  11.674  1.00  0.58           C  
ATOM    670  O   GLU A  44       8.946 -24.007  10.528  1.00  0.58           O  
ATOM    671  CB  GLU A  44       8.079 -25.439  13.407  1.00  0.58           C  
ATOM    672  CG  GLU A  44       7.581 -26.446  12.349  1.00  0.58           C  
ATOM    673  CD  GLU A  44       6.559 -27.465  12.862  1.00  0.58           C  
ATOM    674  OE1 GLU A  44       6.295 -27.500  14.036  1.00  0.58           O  
ATOM    675  OE2 GLU A  44       6.023 -28.188  12.044  1.00  0.58           O  
ATOM    676  H   GLU A  44       9.135 -23.588  14.853  1.00  0.58           H  
ATOM    677  HA  GLU A  44      10.008 -25.031  12.558  1.00  0.58           H  
ATOM    678 1HB  GLU A  44       8.485 -25.995  14.252  1.00  0.58           H  
ATOM    679 2HB  GLU A  44       7.217 -24.874  13.773  1.00  0.58           H  
ATOM    680 1HG  GLU A  44       7.124 -25.875  11.538  1.00  0.58           H  
ATOM    681 2HG  GLU A  44       8.439 -26.975  11.939  1.00  0.58           H  
ATOM    682  N   ASN A  45       7.771 -22.687  11.931  1.00  0.57           N  
ATOM    683  CA  ASN A  45       7.179 -21.906  10.861  1.00  0.57           C  
ATOM    684  C   ASN A  45       8.252 -21.165  10.079  1.00  0.57           C  
ATOM    685  O   ASN A  45       8.214 -21.128   8.847  1.00  0.57           O  
ATOM    686  CB  ASN A  45       6.196 -20.943  11.452  1.00  0.57           C  
ATOM    687  CG  ASN A  45       4.947 -21.648  11.979  1.00  0.57           C  
ATOM    688  OD1 ASN A  45       4.608 -22.764  11.560  1.00  0.57           O  
ATOM    689  ND2 ASN A  45       4.276 -21.022  12.910  1.00  0.57           N  
ATOM    690  H   ASN A  45       7.516 -22.476  12.897  1.00  0.57           H  
ATOM    691  HA  ASN A  45       6.666 -22.580  10.176  1.00  0.57           H  
ATOM    692 1HB  ASN A  45       6.670 -20.406  12.275  1.00  0.57           H  
ATOM    693 2HB  ASN A  45       5.916 -20.208  10.707  1.00  0.57           H  
ATOM    694 1HD2 ASN A  45       3.467 -21.437  13.314  1.00  0.57           H  
ATOM    695 2HD2 ASN A  45       4.585 -20.130  13.229  1.00  0.57           H  
ATOM    696  N   ARG A  46       9.260 -20.640  10.782  1.00  0.57           N  
ATOM    697  CA  ARG A  46      10.360 -19.948  10.126  1.00  0.57           C  
ATOM    698  C   ARG A  46      11.011 -20.863   9.127  1.00  0.57           C  
ATOM    699  O   ARG A  46      11.207 -20.494   7.967  1.00  0.57           O  
ATOM    700  CB  ARG A  46      11.422 -19.529  11.135  1.00  0.57           C  
ATOM    701  CG  ARG A  46      12.649 -18.828  10.572  1.00  0.57           C  
ATOM    702  CD  ARG A  46      13.585 -18.454  11.673  1.00  0.57           C  
ATOM    703  NE  ARG A  46      14.855 -17.911  11.188  1.00  0.57           N  
ATOM    704  CZ  ARG A  46      15.923 -18.677  10.874  1.00  0.57           C  
ATOM    705  NH1 ARG A  46      15.839 -19.984  10.998  1.00  0.57           N  
ATOM    706  NH2 ARG A  46      17.044 -18.128  10.453  1.00  0.57           N  
ATOM    707  H   ARG A  46       9.248 -20.685  11.801  1.00  0.57           H  
ATOM    708  HA  ARG A  46       9.974 -19.072   9.609  1.00  0.57           H  
ATOM    709 1HB  ARG A  46      10.995 -18.953  11.927  1.00  0.57           H  
ATOM    710 2HB  ARG A  46      11.811 -20.421  11.600  1.00  0.57           H  
ATOM    711 1HG  ARG A  46      13.163 -19.506   9.896  1.00  0.57           H  
ATOM    712 2HG  ARG A  46      12.353 -17.928  10.032  1.00  0.57           H  
ATOM    713 1HD  ARG A  46      13.110 -17.700  12.301  1.00  0.57           H  
ATOM    714 2HD  ARG A  46      13.798 -19.339  12.274  1.00  0.57           H  
ATOM    715  HE  ARG A  46      14.949 -16.903  11.086  1.00  0.57           H  
ATOM    716 1HH1 ARG A  46      14.977 -20.398  11.331  1.00  0.57           H  
ATOM    717 2HH1 ARG A  46      16.632 -20.565  10.768  1.00  0.57           H  
ATOM    718 1HH2 ARG A  46      17.118 -17.104  10.363  1.00  0.57           H  
ATOM    719 2HH2 ARG A  46      17.835 -18.702  10.217  1.00  0.57           H  
ATOM    720  N   LYS A  47      11.315 -22.084   9.564  1.00  0.58           N  
ATOM    721  CA  LYS A  47      11.983 -23.025   8.692  1.00  0.58           C  
ATOM    722  C   LYS A  47      11.106 -23.410   7.506  1.00  0.58           C  
ATOM    723  O   LYS A  47      11.585 -23.436   6.375  1.00  0.58           O  
ATOM    724  CB  LYS A  47      12.411 -24.251   9.498  1.00  0.58           C  
ATOM    725  CG  LYS A  47      13.555 -23.953  10.472  1.00  0.58           C  
ATOM    726  CD  LYS A  47      13.940 -25.159  11.313  1.00  0.58           C  
ATOM    727  CE  LYS A  47      15.083 -24.806  12.266  1.00  0.58           C  
ATOM    728  NZ  LYS A  47      15.443 -25.937  13.163  1.00  0.58           N  
ATOM    729  H   LYS A  47      11.105 -22.342  10.532  1.00  0.58           H  
ATOM    730  HA  LYS A  47      12.879 -22.547   8.299  1.00  0.58           H  
ATOM    731 1HB  LYS A  47      11.559 -24.614  10.081  1.00  0.58           H  
ATOM    732 2HB  LYS A  47      12.720 -25.049   8.825  1.00  0.58           H  
ATOM    733 1HG  LYS A  47      14.426 -23.609   9.917  1.00  0.58           H  
ATOM    734 2HG  LYS A  47      13.236 -23.154  11.146  1.00  0.58           H  
ATOM    735 1HD  LYS A  47      13.076 -25.476  11.902  1.00  0.58           H  
ATOM    736 2HD  LYS A  47      14.246 -25.981  10.669  1.00  0.58           H  
ATOM    737 1HE  LYS A  47      15.957 -24.530  11.680  1.00  0.58           H  
ATOM    738 2HE  LYS A  47      14.785 -23.955  12.876  1.00  0.58           H  
ATOM    739 1HZ  LYS A  47      16.203 -25.652  13.776  1.00  0.58           H  
ATOM    740 2HZ  LYS A  47      14.637 -26.192  13.725  1.00  0.58           H  
ATOM    741 3HZ  LYS A  47      15.734 -26.729  12.615  1.00  0.58           H  
ATOM    742  N   LYS A  48       9.803 -23.615   7.720  1.00  0.59           N  
ATOM    743  CA  LYS A  48       8.942 -23.965   6.590  1.00  0.59           C  
ATOM    744  C   LYS A  48       8.876 -22.840   5.558  1.00  0.59           C  
ATOM    745  O   LYS A  48       8.874 -23.096   4.349  1.00  0.59           O  
ATOM    746  CB  LYS A  48       7.545 -24.363   7.067  1.00  0.59           C  
ATOM    747  CG  LYS A  48       7.503 -25.722   7.760  1.00  0.59           C  
ATOM    748  CD  LYS A  48       6.097 -26.107   8.228  1.00  0.59           C  
ATOM    749  CE  LYS A  48       6.122 -27.501   8.863  1.00  0.59           C  
ATOM    750  NZ  LYS A  48       4.803 -27.921   9.434  1.00  0.59           N  
ATOM    751  H   LYS A  48       9.425 -23.574   8.670  1.00  0.59           H  
ATOM    752  HA  LYS A  48       9.377 -24.832   6.094  1.00  0.59           H  
ATOM    753 1HB  LYS A  48       7.174 -23.610   7.769  1.00  0.59           H  
ATOM    754 2HB  LYS A  48       6.858 -24.396   6.227  1.00  0.59           H  
ATOM    755 1HG  LYS A  48       7.868 -26.486   7.076  1.00  0.59           H  
ATOM    756 2HG  LYS A  48       8.162 -25.694   8.631  1.00  0.59           H  
ATOM    757 1HD  LYS A  48       5.750 -25.383   8.970  1.00  0.59           H  
ATOM    758 2HD  LYS A  48       5.401 -26.102   7.384  1.00  0.59           H  
ATOM    759 1HE  LYS A  48       6.425 -28.227   8.112  1.00  0.59           H  
ATOM    760 2HE  LYS A  48       6.859 -27.496   9.659  1.00  0.59           H  
ATOM    761 1HZ  LYS A  48       4.904 -28.839   9.851  1.00  0.59           H  
ATOM    762 2HZ  LYS A  48       4.526 -27.261  10.143  1.00  0.59           H  
ATOM    763 3HZ  LYS A  48       4.047 -27.973   8.725  1.00  0.59           H  
ATOM    764  N   ILE A  49       8.858 -21.594   6.022  1.00  0.62           N  
ATOM    765  CA  ILE A  49       8.840 -20.452   5.122  1.00  0.62           C  
ATOM    766  C   ILE A  49      10.131 -20.349   4.357  1.00  0.62           C  
ATOM    767  O   ILE A  49      10.125 -20.205   3.135  1.00  0.62           O  
ATOM    768  CB  ILE A  49       8.557 -19.158   5.900  1.00  0.62           C  
ATOM    769  CG1 ILE A  49       7.104 -19.228   6.423  1.00  0.62           C  
ATOM    770  CG2 ILE A  49       8.807 -17.928   4.998  1.00  0.62           C  
ATOM    771  CD1 ILE A  49       6.768 -18.263   7.432  1.00  0.62           C  
ATOM    772  H   ILE A  49       8.842 -21.435   7.032  1.00  0.62           H  
ATOM    773  HA  ILE A  49       8.056 -20.590   4.388  1.00  0.62           H  
ATOM    774  HB  ILE A  49       9.212 -19.111   6.775  1.00  0.62           H  
ATOM    775 1HG1 ILE A  49       6.431 -19.065   5.589  1.00  0.62           H  
ATOM    776 2HG1 ILE A  49       6.929 -20.221   6.838  1.00  0.62           H  
ATOM    777 1HG2 ILE A  49       8.604 -17.018   5.562  1.00  0.62           H  
ATOM    778 2HG2 ILE A  49       9.846 -17.924   4.667  1.00  0.62           H  
ATOM    779 3HG2 ILE A  49       8.156 -17.973   4.132  1.00  0.62           H  
ATOM    780 1HD1 ILE A  49       5.733 -18.401   7.731  1.00  0.62           H  
ATOM    781 2HD1 ILE A  49       7.417 -18.443   8.271  1.00  0.62           H  
ATOM    782 3HD1 ILE A  49       6.911 -17.260   7.042  1.00  0.62           H  
ATOM    783  N   LEU A  50      11.251 -20.456   5.054  1.00  0.65           N  
ATOM    784  CA  LEU A  50      12.510 -20.312   4.364  1.00  0.65           C  
ATOM    785  C   LEU A  50      12.731 -21.445   3.367  1.00  0.65           C  
ATOM    786  O   LEU A  50      13.211 -21.201   2.256  1.00  0.65           O  
ATOM    787  CB  LEU A  50      13.634 -20.234   5.381  1.00  0.65           C  
ATOM    788  CG  LEU A  50      13.559 -18.958   6.261  1.00  0.65           C  
ATOM    789  CD1 LEU A  50      14.682 -18.970   7.286  1.00  0.65           C  
ATOM    790  CD2 LEU A  50      13.555 -17.727   5.395  1.00  0.65           C  
ATOM    791  H   LEU A  50      11.225 -20.599   6.064  1.00  0.65           H  
ATOM    792  HA  LEU A  50      12.489 -19.374   3.812  1.00  0.65           H  
ATOM    793 1HB  LEU A  50      13.555 -21.100   6.044  1.00  0.65           H  
ATOM    794 2HB  LEU A  50      14.590 -20.272   4.879  1.00  0.65           H  
ATOM    795  HG  LEU A  50      12.630 -18.970   6.807  1.00  0.65           H  
ATOM    796 1HD1 LEU A  50      14.605 -18.086   7.922  1.00  0.65           H  
ATOM    797 2HD1 LEU A  50      14.606 -19.869   7.896  1.00  0.65           H  
ATOM    798 3HD1 LEU A  50      15.645 -18.961   6.767  1.00  0.65           H  
ATOM    799 1HD2 LEU A  50      13.459 -16.872   6.030  1.00  0.65           H  
ATOM    800 2HD2 LEU A  50      14.462 -17.644   4.829  1.00  0.65           H  
ATOM    801 3HD2 LEU A  50      12.709 -17.777   4.718  1.00  0.65           H  
ATOM    802  N   GLU A  51      12.333 -22.675   3.714  1.00  0.69           N  
ATOM    803  CA  GLU A  51      12.509 -23.763   2.763  1.00  0.69           C  
ATOM    804  C   GLU A  51      11.615 -23.538   1.553  1.00  0.69           C  
ATOM    805  O   GLU A  51      12.033 -23.767   0.416  1.00  0.69           O  
ATOM    806  CB  GLU A  51      12.194 -25.121   3.403  1.00  0.69           C  
ATOM    807  CG  GLU A  51      13.213 -25.621   4.468  1.00  0.69           C  
ATOM    808  CD  GLU A  51      14.611 -25.911   3.926  1.00  0.69           C  
ATOM    809  OE1 GLU A  51      14.720 -26.628   2.960  1.00  0.69           O  
ATOM    810  OE2 GLU A  51      15.577 -25.405   4.489  1.00  0.69           O  
ATOM    811  H   GLU A  51      11.938 -22.860   4.637  1.00  0.69           H  
ATOM    812  HA  GLU A  51      13.541 -23.768   2.428  1.00  0.69           H  
ATOM    813 1HB  GLU A  51      11.217 -25.061   3.892  1.00  0.69           H  
ATOM    814 2HB  GLU A  51      12.121 -25.879   2.624  1.00  0.69           H  
ATOM    815 1HG  GLU A  51      13.306 -24.859   5.236  1.00  0.69           H  
ATOM    816 2HG  GLU A  51      12.816 -26.517   4.938  1.00  0.69           H  
ATOM    817  N   ALA A  52      10.393 -23.044   1.782  1.00  0.74           N  
ATOM    818  CA  ALA A  52       9.491 -22.774   0.681  1.00  0.74           C  
ATOM    819  C   ALA A  52      10.077 -21.717  -0.242  1.00  0.74           C  
ATOM    820  O   ALA A  52      10.000 -21.846  -1.465  1.00  0.74           O  
ATOM    821  CB  ALA A  52       8.155 -22.338   1.216  1.00  0.74           C  
ATOM    822  H   ALA A  52      10.065 -22.882   2.736  1.00  0.74           H  
ATOM    823  HA  ALA A  52       9.364 -23.691   0.109  1.00  0.74           H  
ATOM    824 1HB  ALA A  52       7.468 -22.159   0.397  1.00  0.74           H  
ATOM    825 2HB  ALA A  52       7.768 -23.125   1.857  1.00  0.74           H  
ATOM    826 3HB  ALA A  52       8.279 -21.436   1.798  1.00  0.74           H  
ATOM    827  N   CYS A  53      10.717 -20.704   0.339  1.00  0.81           N  
ATOM    828  CA  CYS A  53      11.341 -19.653  -0.456  1.00  0.81           C  
ATOM    829  C   CYS A  53      12.472 -20.209  -1.304  1.00  0.81           C  
ATOM    830  O   CYS A  53      12.629 -19.839  -2.469  1.00  0.81           O  
ATOM    831  CB  CYS A  53      11.879 -18.552   0.440  1.00  0.81           C  
ATOM    832  SG  CYS A  53      10.603 -17.570   1.229  1.00  0.81           S  
ATOM    833  H   CYS A  53      10.743 -20.639   1.351  1.00  0.81           H  
ATOM    834  HA  CYS A  53      10.582 -19.228  -1.116  1.00  0.81           H  
ATOM    835 1HB  CYS A  53      12.501 -18.988   1.221  1.00  0.81           H  
ATOM    836 2HB  CYS A  53      12.513 -17.884  -0.144  1.00  0.81           H  
ATOM    837  N   LYS A  54      13.255 -21.117  -0.726  1.00  0.90           N  
ATOM    838  CA  LYS A  54      14.339 -21.713  -1.477  1.00  0.90           C  
ATOM    839  C   LYS A  54      13.797 -22.538  -2.647  1.00  0.90           C  
ATOM    840  O   LYS A  54      14.379 -22.546  -3.733  1.00  0.90           O  
ATOM    841  CB  LYS A  54      15.232 -22.542  -0.566  1.00  0.90           C  
ATOM    842  CG  LYS A  54      16.049 -21.702   0.394  1.00  0.90           C  
ATOM    843  CD  LYS A  54      17.122 -22.523   1.076  1.00  0.90           C  
ATOM    844  CE  LYS A  54      16.528 -23.371   2.163  1.00  0.90           C  
ATOM    845  NZ  LYS A  54      17.551 -24.164   2.907  1.00  0.90           N  
ATOM    846  H   LYS A  54      13.105 -21.372   0.252  1.00  0.90           H  
ATOM    847  HA  LYS A  54      14.941 -20.912  -1.884  1.00  0.90           H  
ATOM    848 1HB  LYS A  54      14.618 -23.231   0.020  1.00  0.90           H  
ATOM    849 2HB  LYS A  54      15.917 -23.135  -1.168  1.00  0.90           H  
ATOM    850 1HG  LYS A  54      16.461 -20.858  -0.122  1.00  0.90           H  
ATOM    851 2HG  LYS A  54      15.397 -21.314   1.167  1.00  0.90           H  
ATOM    852 1HD  LYS A  54      17.597 -23.175   0.349  1.00  0.90           H  
ATOM    853 2HD  LYS A  54      17.876 -21.863   1.499  1.00  0.90           H  
ATOM    854 1HE  LYS A  54      16.003 -22.723   2.869  1.00  0.90           H  
ATOM    855 2HE  LYS A  54      15.813 -24.060   1.718  1.00  0.90           H  
ATOM    856 1HZ  LYS A  54      17.036 -24.706   3.616  1.00  0.90           H  
ATOM    857 2HZ  LYS A  54      18.025 -24.788   2.277  1.00  0.90           H  
ATOM    858 3HZ  LYS A  54      18.225 -23.565   3.361  1.00  0.90           H  
ATOM    859  N   LYS A  55      12.659 -23.205  -2.440  1.00  1.01           N  
ATOM    860  CA  LYS A  55      12.028 -23.997  -3.492  1.00  1.01           C  
ATOM    861  C   LYS A  55      11.419 -23.137  -4.610  1.00  1.01           C  
ATOM    862  O   LYS A  55      11.496 -23.499  -5.787  1.00  1.01           O  
ATOM    863  CB  LYS A  55      10.941 -24.888  -2.893  1.00  1.01           C  
ATOM    864  CG  LYS A  55      11.462 -26.032  -2.027  1.00  1.01           C  
ATOM    865  CD  LYS A  55      10.316 -26.833  -1.427  1.00  1.01           C  
ATOM    866  CE  LYS A  55      10.828 -27.959  -0.542  1.00  1.01           C  
ATOM    867  NZ  LYS A  55       9.711 -28.730   0.078  1.00  1.01           N  
ATOM    868  H   LYS A  55      12.237 -23.189  -1.509  1.00  1.01           H  
ATOM    869  HA  LYS A  55      12.790 -24.633  -3.940  1.00  1.01           H  
ATOM    870 1HB  LYS A  55      10.283 -24.281  -2.275  1.00  1.01           H  
ATOM    871 2HB  LYS A  55      10.337 -25.310  -3.693  1.00  1.01           H  
ATOM    872 1HG  LYS A  55      12.078 -26.693  -2.636  1.00  1.01           H  
ATOM    873 2HG  LYS A  55      12.077 -25.632  -1.226  1.00  1.01           H  
ATOM    874 1HD  LYS A  55       9.694 -26.168  -0.826  1.00  1.01           H  
ATOM    875 2HD  LYS A  55       9.706 -27.254  -2.224  1.00  1.01           H  
ATOM    876 1HE  LYS A  55      11.436 -28.635  -1.140  1.00  1.01           H  
ATOM    877 2HE  LYS A  55      11.448 -27.533   0.252  1.00  1.01           H  
ATOM    878 1HZ  LYS A  55      10.089 -29.466   0.657  1.00  1.01           H  
ATOM    879 2HZ  LYS A  55       9.149 -28.110   0.645  1.00  1.01           H  
ATOM    880 3HZ  LYS A  55       9.137 -29.135  -0.648  1.00  1.01           H  
ATOM    881  N   LYS A  56      10.815 -21.999  -4.245  1.00  1.14           N  
ATOM    882  CA  LYS A  56      10.150 -21.128  -5.219  1.00  1.14           C  
ATOM    883  C   LYS A  56      11.062 -20.114  -5.909  1.00  1.14           C  
ATOM    884  O   LYS A  56      10.819 -19.742  -7.058  1.00  1.14           O  
ATOM    885  CB  LYS A  56       9.031 -20.326  -4.540  1.00  1.14           C  
ATOM    886  CG  LYS A  56       7.868 -21.139  -3.967  1.00  1.14           C  
ATOM    887  CD  LYS A  56       7.094 -21.873  -5.044  1.00  1.14           C  
ATOM    888  CE  LYS A  56       5.885 -22.586  -4.448  1.00  1.14           C  
ATOM    889  NZ  LYS A  56       5.113 -23.336  -5.479  1.00  1.14           N  
ATOM    890  H   LYS A  56      10.769 -21.767  -3.253  1.00  1.14           H  
ATOM    891  HA  LYS A  56       9.716 -21.761  -5.991  1.00  1.14           H  
ATOM    892 1HB  LYS A  56       9.463 -19.764  -3.706  1.00  1.14           H  
ATOM    893 2HB  LYS A  56       8.627 -19.601  -5.242  1.00  1.14           H  
ATOM    894 1HG  LYS A  56       8.254 -21.871  -3.260  1.00  1.14           H  
ATOM    895 2HG  LYS A  56       7.191 -20.472  -3.438  1.00  1.14           H  
ATOM    896 1HD  LYS A  56       6.756 -21.165  -5.802  1.00  1.14           H  
ATOM    897 2HD  LYS A  56       7.744 -22.608  -5.519  1.00  1.14           H  
ATOM    898 1HE  LYS A  56       6.226 -23.284  -3.684  1.00  1.14           H  
ATOM    899 2HE  LYS A  56       5.229 -21.848  -3.984  1.00  1.14           H  
ATOM    900 1HZ  LYS A  56       4.322 -23.791  -5.040  1.00  1.14           H  
ATOM    901 2HZ  LYS A  56       4.782 -22.694  -6.186  1.00  1.14           H  
ATOM    902 3HZ  LYS A  56       5.707 -24.031  -5.907  1.00  1.14           H  
ATOM    903  N   CYS A  57      12.082 -19.643  -5.203  1.00  1.26           N  
ATOM    904  CA  CYS A  57      12.943 -18.571  -5.687  1.00  1.26           C  
ATOM    905  C   CYS A  57      14.404 -18.997  -5.773  1.00  1.26           C  
ATOM    906  O   CYS A  57      15.065 -18.782  -6.788  1.00  1.26           O  
ATOM    907  CB  CYS A  57      12.814 -17.376  -4.757  1.00  1.26           C  
ATOM    908  SG  CYS A  57      13.678 -15.885  -5.269  1.00  1.26           S  
ATOM    909  H   CYS A  57      12.238 -19.995  -4.267  1.00  1.26           H  
ATOM    910  HA  CYS A  57      12.607 -18.280  -6.683  1.00  1.26           H  
ATOM    911 1HB  CYS A  57      11.768 -17.134  -4.660  1.00  1.26           H  
ATOM    912 2HB  CYS A  57      13.170 -17.651  -3.769  1.00  1.26           H  
ATOM    913  N   GLY A  58      14.908 -19.571  -4.683  1.00  1.35           N  
ATOM    914  CA  GLY A  58      16.309 -19.977  -4.624  1.00  1.35           C  
ATOM    915  C   GLY A  58      16.985 -19.694  -3.284  1.00  1.35           C  
ATOM    916  O   GLY A  58      16.483 -18.949  -2.443  1.00  1.35           O  
ATOM    917  H   GLY A  58      14.292 -19.734  -3.890  1.00  1.35           H  
ATOM    918 1HA  GLY A  58      16.368 -21.047  -4.833  1.00  1.35           H  
ATOM    919 2HA  GLY A  58      16.859 -19.471  -5.415  1.00  1.35           H  
ATOM    920  N   GLU A  59      18.177 -20.252  -3.106  1.00  1.39           N  
ATOM    921  CA  GLU A  59      18.929 -20.089  -1.862  1.00  1.39           C  
ATOM    922  C   GLU A  59      19.254 -18.629  -1.568  1.00  1.39           C  
ATOM    923  O   GLU A  59      19.192 -18.175  -0.427  1.00  1.39           O  
ATOM    924  CB  GLU A  59      20.208 -20.917  -1.916  1.00  1.39           C  
ATOM    925  CG  GLU A  59      19.973 -22.421  -1.863  1.00  1.39           C  
ATOM    926  CD  GLU A  59      21.238 -23.237  -1.981  1.00  1.39           C  
ATOM    927  OE1 GLU A  59      22.269 -22.674  -2.263  1.00  1.39           O  
ATOM    928  OE2 GLU A  59      21.168 -24.429  -1.782  1.00  1.39           O  
ATOM    929  H   GLU A  59      18.557 -20.836  -3.838  1.00  1.39           H  
ATOM    930  HA  GLU A  59      18.333 -20.465  -1.044  1.00  1.39           H  
ATOM    931 1HB  GLU A  59      20.752 -20.689  -2.832  1.00  1.39           H  
ATOM    932 2HB  GLU A  59      20.849 -20.648  -1.077  1.00  1.39           H  
ATOM    933 1HG  GLU A  59      19.503 -22.656  -0.916  1.00  1.39           H  
ATOM    934 2HG  GLU A  59      19.283 -22.700  -2.658  1.00  1.39           H  
ATOM    935  N   GLY A  60      19.503 -17.856  -2.615  1.00  1.38           N  
ATOM    936  CA  GLY A  60      19.872 -16.457  -2.460  1.00  1.38           C  
ATOM    937  C   GLY A  60      18.687 -15.562  -2.102  1.00  1.38           C  
ATOM    938  O   GLY A  60      18.856 -14.358  -1.907  1.00  1.38           O  
ATOM    939  H   GLY A  60      19.484 -18.267  -3.535  1.00  1.38           H  
ATOM    940 1HA  GLY A  60      20.638 -16.372  -1.690  1.00  1.38           H  
ATOM    941 2HA  GLY A  60      20.320 -16.103  -3.388  1.00  1.38           H  
ATOM    942  N   CYS A  61      17.487 -16.140  -2.015  1.00  1.30           N  
ATOM    943  CA  CYS A  61      16.300 -15.380  -1.698  1.00  1.30           C  
ATOM    944  C   CYS A  61      15.937 -15.572  -0.230  1.00  1.30           C  
ATOM    945  O   CYS A  61      15.090 -14.850   0.315  1.00  1.30           O  
ATOM    946  CB  CYS A  61      15.142 -15.899  -2.526  1.00  1.30           C  
ATOM    947  SG  CYS A  61      15.476 -15.855  -4.319  1.00  1.30           S  
ATOM    948  H   CYS A  61      17.377 -17.140  -2.176  1.00  1.30           H  
ATOM    949  HA  CYS A  61      16.485 -14.330  -1.895  1.00  1.30           H  
ATOM    950 1HB  CYS A  61      14.930 -16.931  -2.243  1.00  1.30           H  
ATOM    951 2HB  CYS A  61      14.246 -15.309  -2.326  1.00  1.30           H  
ATOM    952  N   GLU A  62      16.597 -16.542   0.421  1.00  1.20           N  
ATOM    953  CA  GLU A  62      16.272 -16.901   1.794  1.00  1.20           C  
ATOM    954  C   GLU A  62      16.380 -15.695   2.718  1.00  1.20           C  
ATOM    955  O   GLU A  62      15.526 -15.497   3.578  1.00  1.20           O  
ATOM    956  CB  GLU A  62      17.188 -18.039   2.264  1.00  1.20           C  
ATOM    957  CG  GLU A  62      16.907 -18.558   3.665  1.00  1.20           C  
ATOM    958  CD  GLU A  62      17.771 -19.739   4.073  1.00  1.20           C  
ATOM    959  OE1 GLU A  62      18.477 -20.252   3.243  1.00  1.20           O  
ATOM    960  OE2 GLU A  62      17.743 -20.113   5.225  1.00  1.20           O  
ATOM    961  H   GLU A  62      17.340 -17.065  -0.048  1.00  1.20           H  
ATOM    962  HA  GLU A  62      15.241 -17.258   1.820  1.00  1.20           H  
ATOM    963 1HB  GLU A  62      17.101 -18.879   1.571  1.00  1.20           H  
ATOM    964 2HB  GLU A  62      18.225 -17.703   2.231  1.00  1.20           H  
ATOM    965 1HG  GLU A  62      17.018 -17.750   4.390  1.00  1.20           H  
ATOM    966 2HG  GLU A  62      15.884 -18.880   3.664  1.00  1.20           H  
ATOM    967  N   GLU A  63      17.406 -14.867   2.504  1.00  1.09           N  
ATOM    968  CA  GLU A  63      17.640 -13.665   3.301  1.00  1.09           C  
ATOM    969  C   GLU A  63      16.460 -12.696   3.261  1.00  1.09           C  
ATOM    970  O   GLU A  63      16.176 -12.002   4.239  1.00  1.09           O  
ATOM    971  CB  GLU A  63      18.902 -12.945   2.817  1.00  1.09           C  
ATOM    972  CG  GLU A  63      19.277 -11.707   3.630  1.00  1.09           C  
ATOM    973  CD  GLU A  63      20.589 -11.082   3.186  1.00  1.09           C  
ATOM    974  OE1 GLU A  63      21.180 -11.589   2.262  1.00  1.09           O  
ATOM    975  OE2 GLU A  63      21.000 -10.096   3.774  1.00  1.09           O  
ATOM    976  H   GLU A  63      18.054 -15.097   1.764  1.00  1.09           H  
ATOM    977  HA  GLU A  63      17.789 -13.971   4.337  1.00  1.09           H  
ATOM    978 1HB  GLU A  63      19.746 -13.635   2.841  1.00  1.09           H  
ATOM    979 2HB  GLU A  63      18.763 -12.634   1.781  1.00  1.09           H  
ATOM    980 1HG  GLU A  63      18.480 -10.975   3.513  1.00  1.09           H  
ATOM    981 2HG  GLU A  63      19.338 -11.975   4.684  1.00  1.09           H  
ATOM    982  N   LYS A  64      15.783 -12.599   2.120  1.00  1.00           N  
ATOM    983  CA  LYS A  64      14.700 -11.643   2.035  1.00  1.00           C  
ATOM    984  C   LYS A  64      13.506 -12.208   2.758  1.00  1.00           C  
ATOM    985  O   LYS A  64      12.803 -11.491   3.479  1.00  1.00           O  
ATOM    986  CB  LYS A  64      14.396 -11.319   0.580  1.00  1.00           C  
ATOM    987  CG  LYS A  64      15.524 -10.556  -0.115  1.00  1.00           C  
ATOM    988  CD  LYS A  64      15.687  -9.170   0.470  1.00  1.00           C  
ATOM    989  CE  LYS A  64      14.523  -8.277   0.032  1.00  1.00           C  
ATOM    990  NZ  LYS A  64      14.676  -6.879   0.492  1.00  1.00           N  
ATOM    991  H   LYS A  64      15.972 -13.220   1.339  1.00  1.00           H  
ATOM    992  HA  LYS A  64      14.999 -10.726   2.539  1.00  1.00           H  
ATOM    993 1HB  LYS A  64      14.231 -12.250   0.029  1.00  1.00           H  
ATOM    994 2HB  LYS A  64      13.483 -10.729   0.512  1.00  1.00           H  
ATOM    995 1HG  LYS A  64      16.460 -11.111  -0.022  1.00  1.00           H  
ATOM    996 2HG  LYS A  64      15.297 -10.433  -1.159  1.00  1.00           H  
ATOM    997 1HD  LYS A  64      15.713  -9.229   1.559  1.00  1.00           H  
ATOM    998 2HD  LYS A  64      16.622  -8.732   0.122  1.00  1.00           H  
ATOM    999 1HE  LYS A  64      14.462  -8.282  -1.059  1.00  1.00           H  
ATOM   1000 2HE  LYS A  64      13.594  -8.677   0.437  1.00  1.00           H  
ATOM   1001 1HZ  LYS A  64      13.869  -6.353   0.157  1.00  1.00           H  
ATOM   1002 2HZ  LYS A  64      14.706  -6.832   1.490  1.00  1.00           H  
ATOM   1003 3HZ  LYS A  64      15.508  -6.479   0.107  1.00  1.00           H  
ATOM   1004  N   CYS A  65      13.315 -13.514   2.632  1.00  0.92           N  
ATOM   1005  CA  CYS A  65      12.216 -14.144   3.328  1.00  0.92           C  
ATOM   1006  C   CYS A  65      12.414 -14.068   4.831  1.00  0.92           C  
ATOM   1007  O   CYS A  65      11.456 -13.840   5.569  1.00  0.92           O  
ATOM   1008  CB  CYS A  65      12.056 -15.575   2.885  1.00  0.92           C  
ATOM   1009  SG  CYS A  65      11.416 -15.713   1.232  1.00  0.92           S  
ATOM   1010  H   CYS A  65      13.933 -14.063   2.029  1.00  0.92           H  
ATOM   1011  HA  CYS A  65      11.301 -13.614   3.073  1.00  0.92           H  
ATOM   1012 1HB  CYS A  65      13.023 -16.078   2.916  1.00  0.92           H  
ATOM   1013 2HB  CYS A  65      11.383 -16.096   3.561  1.00  0.92           H  
ATOM   1014  N   GLU A  66      13.658 -14.233   5.293  1.00  0.87           N  
ATOM   1015  CA  GLU A  66      13.941 -14.155   6.718  1.00  0.87           C  
ATOM   1016  C   GLU A  66      13.605 -12.764   7.247  1.00  0.87           C  
ATOM   1017  O   GLU A  66      13.038 -12.624   8.335  1.00  0.87           O  
ATOM   1018  CB  GLU A  66      15.398 -14.518   7.021  1.00  0.87           C  
ATOM   1019  CG  GLU A  66      15.697 -14.595   8.520  1.00  0.87           C  
ATOM   1020  CD  GLU A  66      17.084 -15.080   8.860  1.00  0.87           C  
ATOM   1021  OE1 GLU A  66      17.882 -15.276   7.980  1.00  0.87           O  
ATOM   1022  OE2 GLU A  66      17.324 -15.303  10.024  1.00  0.87           O  
ATOM   1023  H   GLU A  66      14.410 -14.451   4.640  1.00  0.87           H  
ATOM   1024  HA  GLU A  66      13.305 -14.869   7.237  1.00  0.87           H  
ATOM   1025 1HB  GLU A  66      15.638 -15.483   6.566  1.00  0.87           H  
ATOM   1026 2HB  GLU A  66      16.057 -13.772   6.573  1.00  0.87           H  
ATOM   1027 1HG  GLU A  66      15.558 -13.602   8.950  1.00  0.87           H  
ATOM   1028 2HG  GLU A  66      14.967 -15.262   8.982  1.00  0.87           H  
ATOM   1029  N   ARG A  67      13.941 -11.719   6.481  1.00  0.82           N  
ATOM   1030  CA  ARG A  67      13.627 -10.354   6.897  1.00  0.82           C  
ATOM   1031  C   ARG A  67      12.108 -10.123   6.954  1.00  0.82           C  
ATOM   1032  O   ARG A  67      11.596  -9.505   7.897  1.00  0.82           O  
ATOM   1033  CB  ARG A  67      14.297  -9.377   5.953  1.00  0.82           C  
ATOM   1034  CG  ARG A  67      15.813  -9.352   6.108  1.00  0.82           C  
ATOM   1035  CD  ARG A  67      16.473  -8.464   5.136  1.00  0.82           C  
ATOM   1036  NE  ARG A  67      17.916  -8.610   5.183  1.00  0.82           N  
ATOM   1037  CZ  ARG A  67      18.742  -7.988   6.035  1.00  0.82           C  
ATOM   1038  NH1 ARG A  67      18.276  -7.143   6.934  1.00  0.82           N  
ATOM   1039  NH2 ARG A  67      20.034  -8.240   5.960  1.00  0.82           N  
ATOM   1040  H   ARG A  67      14.449 -11.871   5.604  1.00  0.82           H  
ATOM   1041  HA  ARG A  67      14.038 -10.199   7.894  1.00  0.82           H  
ATOM   1042 1HB  ARG A  67      14.072  -9.652   4.923  1.00  0.82           H  
ATOM   1043 2HB  ARG A  67      13.915  -8.373   6.124  1.00  0.82           H  
ATOM   1044 1HG  ARG A  67      16.053  -8.985   7.104  1.00  0.82           H  
ATOM   1045 2HG  ARG A  67      16.213 -10.353   6.000  1.00  0.82           H  
ATOM   1046 1HD  ARG A  67      16.141  -8.731   4.133  1.00  0.82           H  
ATOM   1047 2HD  ARG A  67      16.223  -7.427   5.344  1.00  0.82           H  
ATOM   1048  HE  ARG A  67      18.341  -9.255   4.519  1.00  0.82           H  
ATOM   1049 1HH1 ARG A  67      17.285  -6.955   6.986  1.00  0.82           H  
ATOM   1050 2HH1 ARG A  67      18.911  -6.683   7.571  1.00  0.82           H  
ATOM   1051 1HH2 ARG A  67      20.379  -8.910   5.249  1.00  0.82           H  
ATOM   1052 2HH2 ARG A  67      20.680  -7.790   6.587  1.00  0.82           H  
ATOM   1053  N   ILE A  68      11.368 -10.680   5.983  1.00  0.78           N  
ATOM   1054  CA  ILE A  68       9.909 -10.558   6.003  1.00  0.78           C  
ATOM   1055  C   ILE A  68       9.367 -11.275   7.228  1.00  0.78           C  
ATOM   1056  O   ILE A  68       8.531 -10.736   7.963  1.00  0.78           O  
ATOM   1057  CB  ILE A  68       9.244 -11.169   4.739  1.00  0.78           C  
ATOM   1058  CG1 ILE A  68       9.570 -10.339   3.481  1.00  0.78           C  
ATOM   1059  CG2 ILE A  68       7.710 -11.298   4.934  1.00  0.78           C  
ATOM   1060  CD1 ILE A  68       9.176 -11.035   2.165  1.00  0.78           C  
ATOM   1061  H   ILE A  68      11.828 -11.165   5.209  1.00  0.78           H  
ATOM   1062  HA  ILE A  68       9.645  -9.506   6.068  1.00  0.78           H  
ATOM   1063  HB  ILE A  68       9.659 -12.162   4.577  1.00  0.78           H  
ATOM   1064 1HG1 ILE A  68       9.045  -9.385   3.541  1.00  0.78           H  
ATOM   1065 2HG1 ILE A  68      10.643 -10.142   3.459  1.00  0.78           H  
ATOM   1066 1HG2 ILE A  68       7.269 -11.757   4.050  1.00  0.78           H  
ATOM   1067 2HG2 ILE A  68       7.503 -11.921   5.804  1.00  0.78           H  
ATOM   1068 3HG2 ILE A  68       7.275 -10.326   5.079  1.00  0.78           H  
ATOM   1069 1HD1 ILE A  68       9.435 -10.394   1.318  1.00  0.78           H  
ATOM   1070 2HD1 ILE A  68       9.711 -11.981   2.080  1.00  0.78           H  
ATOM   1071 3HD1 ILE A  68       8.102 -11.223   2.158  1.00  0.78           H  
ATOM   1072  N   TYR A  69       9.868 -12.488   7.454  1.00  0.74           N  
ATOM   1073  CA  TYR A  69       9.451 -13.304   8.569  1.00  0.74           C  
ATOM   1074  C   TYR A  69       9.691 -12.587   9.884  1.00  0.74           C  
ATOM   1075  O   TYR A  69       8.780 -12.492  10.705  1.00  0.74           O  
ATOM   1076  CB  TYR A  69      10.165 -14.658   8.567  1.00  0.74           C  
ATOM   1077  CG  TYR A  69       9.711 -15.517   9.681  1.00  0.74           C  
ATOM   1078  CD1 TYR A  69       8.530 -16.150   9.531  1.00  0.74           C  
ATOM   1079  CD2 TYR A  69      10.443 -15.674  10.837  1.00  0.74           C  
ATOM   1080  CE1 TYR A  69       8.041 -16.951  10.497  1.00  0.74           C  
ATOM   1081  CE2 TYR A  69       9.947 -16.493  11.829  1.00  0.74           C  
ATOM   1082  CZ  TYR A  69       8.736 -17.132  11.643  1.00  0.74           C  
ATOM   1083  OH  TYR A  69       8.222 -17.960  12.595  1.00  0.74           O  
ATOM   1084  H   TYR A  69      10.556 -12.867   6.808  1.00  0.74           H  
ATOM   1085  HA  TYR A  69       8.389 -13.480   8.480  1.00  0.74           H  
ATOM   1086 1HB  TYR A  69       9.975 -15.175   7.624  1.00  0.74           H  
ATOM   1087 2HB  TYR A  69      11.237 -14.512   8.656  1.00  0.74           H  
ATOM   1088  HD1 TYR A  69       7.977 -16.008   8.614  1.00  0.74           H  
ATOM   1089  HD2 TYR A  69      11.397 -15.161  10.964  1.00  0.74           H  
ATOM   1090  HE1 TYR A  69       7.106 -17.446  10.347  1.00  0.74           H  
ATOM   1091  HE2 TYR A  69      10.505 -16.639  12.754  1.00  0.74           H  
ATOM   1092  HH  TYR A  69       8.938 -18.311  13.151  1.00  0.74           H  
ATOM   1093  N   THR A  70      10.901 -12.055  10.068  1.00  0.71           N  
ATOM   1094  CA  THR A  70      11.281 -11.385  11.300  1.00  0.71           C  
ATOM   1095  C   THR A  70      10.333 -10.236  11.603  1.00  0.71           C  
ATOM   1096  O   THR A  70       9.862 -10.104  12.739  1.00  0.71           O  
ATOM   1097  CB  THR A  70      12.720 -10.859  11.209  1.00  0.71           C  
ATOM   1098  OG1 THR A  70      13.611 -11.962  10.974  1.00  0.71           O  
ATOM   1099  CG2 THR A  70      13.089 -10.157  12.499  1.00  0.71           C  
ATOM   1100  H   THR A  70      11.601 -12.157   9.337  1.00  0.71           H  
ATOM   1101  HA  THR A  70      11.223 -12.105  12.116  1.00  0.71           H  
ATOM   1102  HB  THR A  70      12.798 -10.159  10.374  1.00  0.71           H  
ATOM   1103  HG1 THR A  70      13.409 -12.339  10.082  1.00  0.71           H  
ATOM   1104 1HG2 THR A  70      14.110  -9.783  12.436  1.00  0.71           H  
ATOM   1105 2HG2 THR A  70      12.407  -9.327  12.659  1.00  0.71           H  
ATOM   1106 3HG2 THR A  70      13.013 -10.856  13.330  1.00  0.71           H  
ATOM   1107  N   LEU A  71      10.023  -9.412  10.599  1.00  0.68           N  
ATOM   1108  CA  LEU A  71       9.066  -8.343  10.838  1.00  0.68           C  
ATOM   1109  C   LEU A  71       7.697  -8.934  11.189  1.00  0.68           C  
ATOM   1110  O   LEU A  71       6.999  -8.411  12.066  1.00  0.68           O  
ATOM   1111  CB  LEU A  71       8.956  -7.426   9.626  1.00  0.68           C  
ATOM   1112  CG  LEU A  71      10.124  -6.518   9.323  1.00  0.68           C  
ATOM   1113  CD1 LEU A  71       9.880  -5.845   7.975  1.00  0.68           C  
ATOM   1114  CD2 LEU A  71      10.235  -5.463  10.437  1.00  0.68           C  
ATOM   1115  H   LEU A  71      10.448  -9.533   9.675  1.00  0.68           H  
ATOM   1116  HA  LEU A  71       9.413  -7.752  11.683  1.00  0.68           H  
ATOM   1117 1HB  LEU A  71       8.797  -8.051   8.749  1.00  0.68           H  
ATOM   1118 2HB  LEU A  71       8.092  -6.797   9.764  1.00  0.68           H  
ATOM   1119  HG  LEU A  71      11.047  -7.101   9.262  1.00  0.68           H  
ATOM   1120 1HD1 LEU A  71      10.712  -5.181   7.741  1.00  0.68           H  
ATOM   1121 2HD1 LEU A  71       9.794  -6.610   7.199  1.00  0.68           H  
ATOM   1122 3HD1 LEU A  71       8.962  -5.273   8.024  1.00  0.68           H  
ATOM   1123 1HD2 LEU A  71      11.067  -4.799  10.218  1.00  0.68           H  
ATOM   1124 2HD2 LEU A  71       9.312  -4.882  10.487  1.00  0.68           H  
ATOM   1125 3HD2 LEU A  71      10.404  -5.955  11.392  1.00  0.68           H  
ATOM   1126  N   GLY A  72       7.332 -10.049  10.538  1.00  0.65           N  
ATOM   1127  CA  GLY A  72       6.075 -10.744  10.801  1.00  0.65           C  
ATOM   1128  C   GLY A  72       5.999 -11.194  12.254  1.00  0.65           C  
ATOM   1129  O   GLY A  72       4.928 -11.173  12.855  1.00  0.65           O  
ATOM   1130  H   GLY A  72       7.938 -10.426   9.808  1.00  0.65           H  
ATOM   1131 1HA  GLY A  72       5.232 -10.095  10.563  1.00  0.65           H  
ATOM   1132 2HA  GLY A  72       6.011 -11.611  10.156  1.00  0.65           H  
ATOM   1133  N   ILE A  73       7.144 -11.578  12.821  1.00  0.63           N  
ATOM   1134  CA  ILE A  73       7.220 -12.004  14.211  1.00  0.63           C  
ATOM   1135  C   ILE A  73       7.070 -10.844  15.165  1.00  0.63           C  
ATOM   1136  O   ILE A  73       6.397 -10.957  16.195  1.00  0.63           O  
ATOM   1137  CB  ILE A  73       8.518 -12.754  14.529  1.00  0.63           C  
ATOM   1138  CG1 ILE A  73       8.539 -13.994  13.743  1.00  0.63           C  
ATOM   1139  CG2 ILE A  73       8.588 -13.035  16.007  1.00  0.63           C  
ATOM   1140  CD1 ILE A  73       7.357 -14.797  14.033  1.00  0.63           C  
ATOM   1141  H   ILE A  73       7.978 -11.607  12.235  1.00  0.63           H  
ATOM   1142  HA  ILE A  73       6.407 -12.695  14.390  1.00  0.63           H  
ATOM   1143  HB  ILE A  73       9.375 -12.154  14.224  1.00  0.63           H  
ATOM   1144 1HG1 ILE A  73       8.554 -13.768  12.694  1.00  0.63           H  
ATOM   1145 2HG1 ILE A  73       9.428 -14.568  13.991  1.00  0.63           H  
ATOM   1146 1HG2 ILE A  73       9.511 -13.572  16.225  1.00  0.63           H  
ATOM   1147 2HG2 ILE A  73       8.575 -12.086  16.548  1.00  0.63           H  
ATOM   1148 3HG2 ILE A  73       7.728 -13.638  16.298  1.00  0.63           H  
ATOM   1149 1HD1 ILE A  73       7.365 -15.702  13.466  1.00  0.63           H  
ATOM   1150 2HD1 ILE A  73       7.347 -15.028  15.082  1.00  0.63           H  
ATOM   1151 3HD1 ILE A  73       6.473 -14.227  13.779  1.00  0.63           H  
ATOM   1152  N   LYS A  74       7.691  -9.724  14.843  1.00  0.61           N  
ATOM   1153  CA  LYS A  74       7.560  -8.572  15.710  1.00  0.61           C  
ATOM   1154  C   LYS A  74       6.087  -8.135  15.753  1.00  0.61           C  
ATOM   1155  O   LYS A  74       5.548  -7.810  16.820  1.00  0.61           O  
ATOM   1156  CB  LYS A  74       8.468  -7.464  15.205  1.00  0.61           C  
ATOM   1157  CG  LYS A  74       9.944  -7.779  15.389  1.00  0.61           C  
ATOM   1158  CD  LYS A  74      10.827  -6.664  14.910  1.00  0.61           C  
ATOM   1159  CE  LYS A  74      12.264  -6.989  15.132  1.00  0.61           C  
ATOM   1160  NZ  LYS A  74      13.134  -5.839  14.860  1.00  0.61           N  
ATOM   1161  H   LYS A  74       8.266  -9.689  13.997  1.00  0.61           H  
ATOM   1162  HA  LYS A  74       7.867  -8.850  16.719  1.00  0.61           H  
ATOM   1163 1HB  LYS A  74       8.285  -7.291  14.143  1.00  0.61           H  
ATOM   1164 2HB  LYS A  74       8.246  -6.542  15.731  1.00  0.61           H  
ATOM   1165 1HG  LYS A  74      10.140  -7.941  16.440  1.00  0.61           H  
ATOM   1166 2HG  LYS A  74      10.194  -8.689  14.849  1.00  0.61           H  
ATOM   1167 1HD  LYS A  74      10.656  -6.477  13.852  1.00  0.61           H  
ATOM   1168 2HD  LYS A  74      10.612  -5.769  15.450  1.00  0.61           H  
ATOM   1169 1HE  LYS A  74      12.395  -7.284  16.162  1.00  0.61           H  
ATOM   1170 2HE  LYS A  74      12.550  -7.808  14.485  1.00  0.61           H  
ATOM   1171 1HZ  LYS A  74      14.092  -6.079  15.035  1.00  0.61           H  
ATOM   1172 2HZ  LYS A  74      13.030  -5.538  13.905  1.00  0.61           H  
ATOM   1173 3HZ  LYS A  74      12.833  -5.099  15.528  1.00  0.61           H  
ATOM   1174  N   LEU A  75       5.424  -8.197  14.592  1.00  0.60           N  
ATOM   1175  CA  LEU A  75       4.009  -7.866  14.470  1.00  0.60           C  
ATOM   1176  C   LEU A  75       3.160  -8.912  15.199  1.00  0.60           C  
ATOM   1177  O   LEU A  75       2.278  -8.536  15.968  1.00  0.60           O  
ATOM   1178  CB  LEU A  75       3.641  -7.708  12.992  1.00  0.60           C  
ATOM   1179  CG  LEU A  75       2.174  -7.345  12.616  1.00  0.60           C  
ATOM   1180  CD1 LEU A  75       1.726  -6.030  13.264  1.00  0.60           C  
ATOM   1181  CD2 LEU A  75       2.115  -7.191  11.104  1.00  0.60           C  
ATOM   1182  H   LEU A  75       5.937  -8.457  13.748  1.00  0.60           H  
ATOM   1183  HA  LEU A  75       3.840  -6.906  14.953  1.00  0.60           H  
ATOM   1184 1HB  LEU A  75       4.285  -6.963  12.557  1.00  0.60           H  
ATOM   1185 2HB  LEU A  75       3.872  -8.648  12.498  1.00  0.60           H  
ATOM   1186  HG  LEU A  75       1.506  -8.145  12.949  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  75       0.698  -5.808  12.970  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  75       1.778  -6.112  14.346  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  75       2.356  -5.225  12.943  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  75       1.115  -6.948  10.803  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  75       2.785  -6.394  10.792  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  75       2.424  -8.117  10.634  1.00  0.60           H  
ATOM   1193  N   PHE A  76       3.475 -10.209  15.025  1.00  0.60           N  
ATOM   1194  CA  PHE A  76       2.781 -11.310  15.703  1.00  0.60           C  
ATOM   1195  C   PHE A  76       2.736 -11.090  17.194  1.00  0.60           C  
ATOM   1196  O   PHE A  76       1.672 -11.184  17.806  1.00  0.60           O  
ATOM   1197  CB  PHE A  76       3.529 -12.640  15.464  1.00  0.60           C  
ATOM   1198  CG  PHE A  76       3.070 -13.839  16.263  1.00  0.60           C  
ATOM   1199  CD1 PHE A  76       2.049 -14.636  15.857  1.00  0.60           C  
ATOM   1200  CD2 PHE A  76       3.703 -14.148  17.459  1.00  0.60           C  
ATOM   1201  CE1 PHE A  76       1.655 -15.724  16.613  1.00  0.60           C  
ATOM   1202  CE2 PHE A  76       3.311 -15.220  18.221  1.00  0.60           C  
ATOM   1203  CZ  PHE A  76       2.285 -16.011  17.795  1.00  0.60           C  
ATOM   1204  H   PHE A  76       4.205 -10.455  14.366  1.00  0.60           H  
ATOM   1205  HA  PHE A  76       1.762 -11.375  15.319  1.00  0.60           H  
ATOM   1206 1HB  PHE A  76       3.470 -12.894  14.405  1.00  0.60           H  
ATOM   1207 2HB  PHE A  76       4.560 -12.493  15.691  1.00  0.60           H  
ATOM   1208  HD1 PHE A  76       1.554 -14.404  14.934  1.00  0.60           H  
ATOM   1209  HD2 PHE A  76       4.519 -13.523  17.791  1.00  0.60           H  
ATOM   1210  HE1 PHE A  76       0.840 -16.349  16.272  1.00  0.60           H  
ATOM   1211  HE2 PHE A  76       3.819 -15.439  19.158  1.00  0.60           H  
ATOM   1212  HZ  PHE A  76       1.976 -16.855  18.386  1.00  0.60           H  
ATOM   1213  N   LYS A  77       3.889 -10.794  17.796  1.00  0.59           N  
ATOM   1214  CA  LYS A  77       3.919 -10.631  19.237  1.00  0.59           C  
ATOM   1215  C   LYS A  77       3.153  -9.384  19.662  1.00  0.59           C  
ATOM   1216  O   LYS A  77       2.388  -9.423  20.629  1.00  0.59           O  
ATOM   1217  CB  LYS A  77       5.359 -10.579  19.739  1.00  0.59           C  
ATOM   1218  CG  LYS A  77       6.104 -11.907  19.634  1.00  0.59           C  
ATOM   1219  CD  LYS A  77       7.434 -11.825  20.313  1.00  0.59           C  
ATOM   1220  CE  LYS A  77       8.109 -13.169  20.382  1.00  0.59           C  
ATOM   1221  NZ  LYS A  77       8.824 -13.500  19.180  1.00  0.59           N  
ATOM   1222  H   LYS A  77       4.747 -10.716  17.246  1.00  0.59           H  
ATOM   1223  HA  LYS A  77       3.431 -11.494  19.689  1.00  0.59           H  
ATOM   1224 1HB  LYS A  77       5.918  -9.843  19.148  1.00  0.59           H  
ATOM   1225 2HB  LYS A  77       5.378 -10.253  20.777  1.00  0.59           H  
ATOM   1226 1HG  LYS A  77       5.515 -12.704  20.089  1.00  0.59           H  
ATOM   1227 2HG  LYS A  77       6.267 -12.145  18.581  1.00  0.59           H  
ATOM   1228 1HD  LYS A  77       8.088 -11.133  19.771  1.00  0.59           H  
ATOM   1229 2HD  LYS A  77       7.296 -11.450  21.298  1.00  0.59           H  
ATOM   1230 1HE  LYS A  77       8.802 -13.181  21.210  1.00  0.59           H  
ATOM   1231 2HE  LYS A  77       7.343 -13.913  20.536  1.00  0.59           H  
ATOM   1232 1HZ  LYS A  77       9.247 -14.407  19.270  1.00  0.59           H  
ATOM   1233 2HZ  LYS A  77       8.198 -13.485  18.397  1.00  0.59           H  
ATOM   1234 3HZ  LYS A  77       9.560 -12.794  19.069  1.00  0.59           H  
ATOM   1235  N   ARG A  78       3.303  -8.280  18.922  1.00  0.59           N  
ATOM   1236  CA  ARG A  78       2.565  -7.063  19.246  1.00  0.59           C  
ATOM   1237  C   ARG A  78       1.060  -7.283  19.217  1.00  0.59           C  
ATOM   1238  O   ARG A  78       0.329  -6.883  20.133  1.00  0.59           O  
ATOM   1239  CB  ARG A  78       2.903  -5.970  18.256  1.00  0.59           C  
ATOM   1240  CG  ARG A  78       2.125  -4.698  18.443  1.00  0.59           C  
ATOM   1241  CD  ARG A  78       2.499  -3.685  17.444  1.00  0.59           C  
ATOM   1242  NE  ARG A  78       3.817  -3.174  17.677  1.00  0.59           N  
ATOM   1243  CZ  ARG A  78       4.466  -2.380  16.833  1.00  0.59           C  
ATOM   1244  NH1 ARG A  78       3.871  -2.027  15.711  1.00  0.59           N  
ATOM   1245  NH2 ARG A  78       5.693  -1.972  17.151  1.00  0.59           N  
ATOM   1246  H   ARG A  78       3.950  -8.267  18.129  1.00  0.59           H  
ATOM   1247  HA  ARG A  78       2.852  -6.743  20.247  1.00  0.59           H  
ATOM   1248 1HB  ARG A  78       3.963  -5.735  18.319  1.00  0.59           H  
ATOM   1249 2HB  ARG A  78       2.711  -6.322  17.243  1.00  0.59           H  
ATOM   1250 1HG  ARG A  78       1.060  -4.908  18.324  1.00  0.59           H  
ATOM   1251 2HG  ARG A  78       2.308  -4.293  19.438  1.00  0.59           H  
ATOM   1252 1HD  ARG A  78       2.485  -4.147  16.454  1.00  0.59           H  
ATOM   1253 2HD  ARG A  78       1.804  -2.857  17.455  1.00  0.59           H  
ATOM   1254  HE  ARG A  78       4.288  -3.444  18.529  1.00  0.59           H  
ATOM   1255 1HH1 ARG A  78       2.906  -2.373  15.498  1.00  0.59           H  
ATOM   1256 2HH1 ARG A  78       4.348  -1.426  15.057  1.00  0.59           H  
ATOM   1257 1HH2 ARG A  78       6.090  -2.259  18.033  1.00  0.59           H  
ATOM   1258 2HH2 ARG A  78       6.253  -1.372  16.531  1.00  0.59           H  
ATOM   1259  N   VAL A  79       0.599  -7.924  18.155  1.00  0.59           N  
ATOM   1260  CA  VAL A  79      -0.807  -8.181  17.993  1.00  0.59           C  
ATOM   1261  C   VAL A  79      -1.291  -9.173  19.030  1.00  0.59           C  
ATOM   1262  O   VAL A  79      -2.352  -8.974  19.615  1.00  0.59           O  
ATOM   1263  CB  VAL A  79      -1.118  -8.627  16.567  1.00  0.59           C  
ATOM   1264  CG1 VAL A  79      -2.538  -9.049  16.494  1.00  0.59           C  
ATOM   1265  CG2 VAL A  79      -0.887  -7.455  15.651  1.00  0.59           C  
ATOM   1266  H   VAL A  79       1.247  -8.233  17.434  1.00  0.59           H  
ATOM   1267  HA  VAL A  79      -1.341  -7.242  18.150  1.00  0.59           H  
ATOM   1268  HB  VAL A  79      -0.476  -9.469  16.285  1.00  0.59           H  
ATOM   1269 1HG1 VAL A  79      -2.788  -9.347  15.499  1.00  0.59           H  
ATOM   1270 2HG1 VAL A  79      -2.691  -9.874  17.174  1.00  0.59           H  
ATOM   1271 3HG1 VAL A  79      -3.148  -8.228  16.779  1.00  0.59           H  
ATOM   1272 1HG2 VAL A  79      -1.105  -7.719  14.637  1.00  0.59           H  
ATOM   1273 2HG2 VAL A  79      -1.534  -6.637  15.959  1.00  0.59           H  
ATOM   1274 3HG2 VAL A  79       0.148  -7.143  15.725  1.00  0.59           H  
ATOM   1275  N   LEU A  80      -0.521 -10.230  19.289  1.00  0.59           N  
ATOM   1276  CA  LEU A  80      -0.930 -11.208  20.279  1.00  0.59           C  
ATOM   1277  C   LEU A  80      -1.146 -10.539  21.625  1.00  0.59           C  
ATOM   1278  O   LEU A  80      -2.165 -10.764  22.277  1.00  0.59           O  
ATOM   1279  CB  LEU A  80       0.108 -12.318  20.410  1.00  0.59           C  
ATOM   1280  CG  LEU A  80      -0.241 -13.373  21.403  1.00  0.59           C  
ATOM   1281  CD1 LEU A  80      -1.548 -13.969  21.000  1.00  0.59           C  
ATOM   1282  CD2 LEU A  80       0.848 -14.444  21.406  1.00  0.59           C  
ATOM   1283  H   LEU A  80       0.351 -10.376  18.785  1.00  0.59           H  
ATOM   1284  HA  LEU A  80      -1.871 -11.650  19.958  1.00  0.59           H  
ATOM   1285 1HB  LEU A  80       0.276 -12.785  19.455  1.00  0.59           H  
ATOM   1286 2HB  LEU A  80       1.050 -11.866  20.728  1.00  0.59           H  
ATOM   1287  HG  LEU A  80      -0.344 -12.935  22.385  1.00  0.59           H  
ATOM   1288 1HD1 LEU A  80      -1.832 -14.730  21.694  1.00  0.59           H  
ATOM   1289 2HD1 LEU A  80      -2.314 -13.192  20.988  1.00  0.59           H  
ATOM   1290 3HD1 LEU A  80      -1.445 -14.396  20.011  1.00  0.59           H  
ATOM   1291 1HD2 LEU A  80       0.583 -15.220  22.115  1.00  0.59           H  
ATOM   1292 2HD2 LEU A  80       0.931 -14.874  20.408  1.00  0.59           H  
ATOM   1293 3HD2 LEU A  80       1.799 -13.995  21.687  1.00  0.59           H  
ATOM   1294  N   GLU A  81      -0.212  -9.679  22.037  1.00  0.59           N  
ATOM   1295  CA  GLU A  81      -0.361  -8.971  23.301  1.00  0.59           C  
ATOM   1296  C   GLU A  81      -1.688  -8.236  23.346  1.00  0.59           C  
ATOM   1297  O   GLU A  81      -2.437  -8.345  24.321  1.00  0.59           O  
ATOM   1298  CB  GLU A  81       0.761  -7.940  23.463  1.00  0.59           C  
ATOM   1299  CG  GLU A  81       0.721  -7.141  24.761  1.00  0.59           C  
ATOM   1300  CD  GLU A  81       1.766  -6.028  24.797  1.00  0.59           C  
ATOM   1301  OE1 GLU A  81       2.906  -6.263  24.446  1.00  0.59           O  
ATOM   1302  OE2 GLU A  81       1.400  -4.928  25.147  1.00  0.59           O  
ATOM   1303  H   GLU A  81       0.623  -9.524  21.469  1.00  0.59           H  
ATOM   1304  HA  GLU A  81      -0.343  -9.685  24.120  1.00  0.59           H  
ATOM   1305 1HB  GLU A  81       1.726  -8.447  23.407  1.00  0.59           H  
ATOM   1306 2HB  GLU A  81       0.724  -7.232  22.639  1.00  0.59           H  
ATOM   1307 1HG  GLU A  81      -0.271  -6.703  24.879  1.00  0.59           H  
ATOM   1308 2HG  GLU A  81       0.893  -7.821  25.601  1.00  0.59           H  
ATOM   1309  N   ARG A  82      -1.984  -7.495  22.279  1.00  0.59           N  
ATOM   1310  CA  ARG A  82      -3.203  -6.708  22.200  1.00  0.59           C  
ATOM   1311  C   ARG A  82      -4.470  -7.560  22.148  1.00  0.59           C  
ATOM   1312  O   ARG A  82      -5.495  -7.189  22.727  1.00  0.59           O  
ATOM   1313  CB  ARG A  82      -3.102  -5.785  21.019  1.00  0.59           C  
ATOM   1314  CG  ARG A  82      -2.090  -4.705  21.239  1.00  0.59           C  
ATOM   1315  CD  ARG A  82      -1.936  -3.906  20.073  1.00  0.59           C  
ATOM   1316  NE  ARG A  82      -0.974  -2.871  20.243  1.00  0.59           N  
ATOM   1317  CZ  ARG A  82      -0.519  -2.153  19.227  1.00  0.59           C  
ATOM   1318  NH1 ARG A  82      -0.972  -2.428  18.029  1.00  0.59           N  
ATOM   1319  NH2 ARG A  82       0.369  -1.190  19.423  1.00  0.59           N  
ATOM   1320  H   ARG A  82      -1.316  -7.450  21.504  1.00  0.59           H  
ATOM   1321  HA  ARG A  82      -3.250  -6.088  23.093  1.00  0.59           H  
ATOM   1322 1HB  ARG A  82      -2.796  -6.348  20.136  1.00  0.59           H  
ATOM   1323 2HB  ARG A  82      -4.065  -5.326  20.804  1.00  0.59           H  
ATOM   1324 1HG  ARG A  82      -2.404  -4.069  22.064  1.00  0.59           H  
ATOM   1325 2HG  ARG A  82      -1.125  -5.160  21.474  1.00  0.59           H  
ATOM   1326 1HD  ARG A  82      -1.607  -4.542  19.248  1.00  0.59           H  
ATOM   1327 2HD  ARG A  82      -2.888  -3.444  19.827  1.00  0.59           H  
ATOM   1328  HE  ARG A  82      -0.632  -2.673  21.172  1.00  0.59           H  
ATOM   1329 1HH1 ARG A  82      -1.681  -3.182  17.903  1.00  0.59           H  
ATOM   1330 2HH1 ARG A  82      -0.654  -1.892  17.207  1.00  0.59           H  
ATOM   1331 1HH2 ARG A  82       0.704  -0.992  20.357  1.00  0.59           H  
ATOM   1332 2HH2 ARG A  82       0.709  -0.649  18.641  1.00  0.59           H  
ATOM   1333  N   ILE A  83      -4.413  -8.718  21.493  1.00  0.60           N  
ATOM   1334  CA  ILE A  83      -5.577  -9.591  21.466  1.00  0.60           C  
ATOM   1335  C   ILE A  83      -5.881 -10.081  22.864  1.00  0.60           C  
ATOM   1336  O   ILE A  83      -7.023 -10.015  23.324  1.00  0.60           O  
ATOM   1337  CB  ILE A  83      -5.368 -10.818  20.553  1.00  0.60           C  
ATOM   1338  CG1 ILE A  83      -5.304 -10.382  19.088  1.00  0.60           C  
ATOM   1339  CG2 ILE A  83      -6.451 -11.879  20.806  1.00  0.60           C  
ATOM   1340  CD1 ILE A  83      -4.841 -11.479  18.142  1.00  0.60           C  
ATOM   1341  H   ILE A  83      -3.560  -8.982  21.001  1.00  0.60           H  
ATOM   1342  HA  ILE A  83      -6.432  -9.026  21.103  1.00  0.60           H  
ATOM   1343  HB  ILE A  83      -4.395 -11.257  20.784  1.00  0.60           H  
ATOM   1344 1HG1 ILE A  83      -6.279 -10.044  18.796  1.00  0.60           H  
ATOM   1345 2HG1 ILE A  83      -4.625  -9.546  19.003  1.00  0.60           H  
ATOM   1346 1HG2 ILE A  83      -6.270 -12.746  20.171  1.00  0.60           H  
ATOM   1347 2HG2 ILE A  83      -6.429 -12.187  21.849  1.00  0.60           H  
ATOM   1348 3HG2 ILE A  83      -7.430 -11.462  20.576  1.00  0.60           H  
ATOM   1349 1HD1 ILE A  83      -4.827 -11.096  17.123  1.00  0.60           H  
ATOM   1350 2HD1 ILE A  83      -3.843 -11.807  18.424  1.00  0.60           H  
ATOM   1351 3HD1 ILE A  83      -5.534 -12.319  18.200  1.00  0.60           H  
ATOM   1352  N   LEU A  84      -4.849 -10.538  23.557  1.00  0.62           N  
ATOM   1353  CA  LEU A  84      -5.018 -11.074  24.891  1.00  0.62           C  
ATOM   1354  C   LEU A  84      -5.487  -9.980  25.851  1.00  0.62           C  
ATOM   1355  O   LEU A  84      -6.370 -10.202  26.684  1.00  0.62           O  
ATOM   1356  CB  LEU A  84      -3.686 -11.632  25.335  1.00  0.62           C  
ATOM   1357  CG  LEU A  84      -3.172 -12.827  24.521  1.00  0.62           C  
ATOM   1358  CD1 LEU A  84      -1.784 -13.133  24.999  1.00  0.62           C  
ATOM   1359  CD2 LEU A  84      -4.093 -13.995  24.624  1.00  0.62           C  
ATOM   1360  H   LEU A  84      -3.920 -10.540  23.129  1.00  0.62           H  
ATOM   1361  HA  LEU A  84      -5.761 -11.867  24.864  1.00  0.62           H  
ATOM   1362 1HB  LEU A  84      -2.946 -10.842  25.238  1.00  0.62           H  
ATOM   1363 2HB  LEU A  84      -3.749 -11.924  26.378  1.00  0.62           H  
ATOM   1364  HG  LEU A  84      -3.117 -12.546  23.485  1.00  0.62           H  
ATOM   1365 1HD1 LEU A  84      -1.363 -13.929  24.430  1.00  0.62           H  
ATOM   1366 2HD1 LEU A  84      -1.179 -12.243  24.869  1.00  0.62           H  
ATOM   1367 3HD1 LEU A  84      -1.813 -13.410  26.046  1.00  0.62           H  
ATOM   1368 1HD2 LEU A  84      -3.716 -14.817  24.028  1.00  0.62           H  
ATOM   1369 2HD2 LEU A  84      -4.148 -14.294  25.627  1.00  0.62           H  
ATOM   1370 3HD2 LEU A  84      -5.080 -13.712  24.266  1.00  0.62           H  
ATOM   1371  N   LYS A  85      -4.944  -8.767  25.694  1.00  0.64           N  
ATOM   1372  CA  LYS A  85      -5.340  -7.645  26.532  1.00  0.64           C  
ATOM   1373  C   LYS A  85      -6.806  -7.303  26.310  1.00  0.64           C  
ATOM   1374  O   LYS A  85      -7.543  -7.079  27.275  1.00  0.64           O  
ATOM   1375  CB  LYS A  85      -4.446  -6.437  26.263  1.00  0.64           C  
ATOM   1376  CG  LYS A  85      -4.682  -5.243  27.163  1.00  0.64           C  
ATOM   1377  CD  LYS A  85      -3.655  -4.148  26.884  1.00  0.64           C  
ATOM   1378  CE  LYS A  85      -2.287  -4.537  27.444  1.00  0.64           C  
ATOM   1379  NZ  LYS A  85      -1.278  -3.456  27.292  1.00  0.64           N  
ATOM   1380  H   LYS A  85      -4.205  -8.628  25.005  1.00  0.64           H  
ATOM   1381  HA  LYS A  85      -5.223  -7.934  27.574  1.00  0.64           H  
ATOM   1382 1HB  LYS A  85      -3.398  -6.734  26.350  1.00  0.64           H  
ATOM   1383 2HB  LYS A  85      -4.598  -6.110  25.236  1.00  0.64           H  
ATOM   1384 1HG  LYS A  85      -5.685  -4.849  26.986  1.00  0.64           H  
ATOM   1385 2HG  LYS A  85      -4.606  -5.550  28.205  1.00  0.64           H  
ATOM   1386 1HD  LYS A  85      -3.566  -4.001  25.805  1.00  0.64           H  
ATOM   1387 2HD  LYS A  85      -3.977  -3.212  27.340  1.00  0.64           H  
ATOM   1388 1HE  LYS A  85      -2.395  -4.761  28.504  1.00  0.64           H  
ATOM   1389 2HE  LYS A  85      -1.921  -5.431  26.930  1.00  0.64           H  
ATOM   1390 1HZ  LYS A  85      -0.402  -3.794  27.707  1.00  0.64           H  
ATOM   1391 2HZ  LYS A  85      -1.129  -3.246  26.320  1.00  0.64           H  
ATOM   1392 3HZ  LYS A  85      -1.575  -2.631  27.776  1.00  0.64           H  
ATOM   1393  N   ARG A  86      -7.243  -7.293  25.043  1.00  0.67           N  
ATOM   1394  CA  ARG A  86      -8.637  -7.028  24.716  1.00  0.67           C  
ATOM   1395  C   ARG A  86      -9.523  -8.046  25.402  1.00  0.67           C  
ATOM   1396  O   ARG A  86     -10.494  -7.687  26.070  1.00  0.67           O  
ATOM   1397  CB  ARG A  86      -8.878  -7.104  23.211  1.00  0.67           C  
ATOM   1398  CG  ARG A  86     -10.311  -6.799  22.758  1.00  0.67           C  
ATOM   1399  CD  ARG A  86     -10.509  -6.976  21.264  1.00  0.67           C  
ATOM   1400  NE  ARG A  86     -10.446  -8.386  20.819  1.00  0.67           N  
ATOM   1401  CZ  ARG A  86     -11.481  -9.263  20.927  1.00  0.67           C  
ATOM   1402  NH1 ARG A  86     -12.621  -8.879  21.454  1.00  0.67           N  
ATOM   1403  NH2 ARG A  86     -11.382 -10.512  20.504  1.00  0.67           N  
ATOM   1404  H   ARG A  86      -6.589  -7.461  24.278  1.00  0.67           H  
ATOM   1405  HA  ARG A  86      -8.900  -6.033  25.070  1.00  0.67           H  
ATOM   1406 1HB  ARG A  86      -8.206  -6.415  22.702  1.00  0.67           H  
ATOM   1407 2HB  ARG A  86      -8.636  -8.104  22.859  1.00  0.67           H  
ATOM   1408 1HG  ARG A  86     -10.993  -7.485  23.267  1.00  0.67           H  
ATOM   1409 2HG  ARG A  86     -10.575  -5.776  23.022  1.00  0.67           H  
ATOM   1410 1HD  ARG A  86     -11.492  -6.583  20.997  1.00  0.67           H  
ATOM   1411 2HD  ARG A  86      -9.739  -6.418  20.732  1.00  0.67           H  
ATOM   1412  HE  ARG A  86      -9.582  -8.720  20.406  1.00  0.67           H  
ATOM   1413 1HH1 ARG A  86     -12.762  -7.925  21.812  1.00  0.67           H  
ATOM   1414 2HH1 ARG A  86     -13.386  -9.531  21.541  1.00  0.67           H  
ATOM   1415 1HH2 ARG A  86     -10.527 -10.876  20.070  1.00  0.67           H  
ATOM   1416 2HH2 ARG A  86     -12.168 -11.132  20.596  1.00  0.67           H  
ATOM   1417  N   LEU A  87      -9.159  -9.321  25.285  1.00  0.71           N  
ATOM   1418  CA  LEU A  87      -9.968 -10.363  25.874  1.00  0.71           C  
ATOM   1419  C   LEU A  87     -10.037 -10.193  27.385  1.00  0.71           C  
ATOM   1420  O   LEU A  87     -11.107 -10.341  27.978  1.00  0.71           O  
ATOM   1421  CB  LEU A  87      -9.368 -11.720  25.527  1.00  0.71           C  
ATOM   1422  CG  LEU A  87      -9.442 -12.129  24.068  1.00  0.71           C  
ATOM   1423  CD1 LEU A  87      -8.618 -13.393  23.869  1.00  0.71           C  
ATOM   1424  CD2 LEU A  87     -10.885 -12.337  23.679  1.00  0.71           C  
ATOM   1425  H   LEU A  87      -8.330  -9.566  24.740  1.00  0.71           H  
ATOM   1426  HA  LEU A  87     -10.975 -10.294  25.465  1.00  0.71           H  
ATOM   1427 1HB  LEU A  87      -8.317 -11.712  25.808  1.00  0.71           H  
ATOM   1428 2HB  LEU A  87      -9.881 -12.476  26.105  1.00  0.71           H  
ATOM   1429  HG  LEU A  87      -9.023 -11.350  23.447  1.00  0.71           H  
ATOM   1430 1HD1 LEU A  87      -8.659 -13.681  22.818  1.00  0.71           H  
ATOM   1431 2HD1 LEU A  87      -7.587 -13.200  24.152  1.00  0.71           H  
ATOM   1432 3HD1 LEU A  87      -9.019 -14.194  24.485  1.00  0.71           H  
ATOM   1433 1HD2 LEU A  87     -10.934 -12.628  22.629  1.00  0.71           H  
ATOM   1434 2HD2 LEU A  87     -11.320 -13.122  24.296  1.00  0.71           H  
ATOM   1435 3HD2 LEU A  87     -11.439 -11.406  23.826  1.00  0.71           H  
ATOM   1436  N   SER A  88      -8.924  -9.825  28.017  1.00  0.75           N  
ATOM   1437  CA  SER A  88      -8.937  -9.625  29.458  1.00  0.75           C  
ATOM   1438  C   SER A  88      -9.899  -8.496  29.810  1.00  0.75           C  
ATOM   1439  O   SER A  88     -10.762  -8.634  30.683  1.00  0.75           O  
ATOM   1440  CB  SER A  88      -7.538  -9.315  29.976  1.00  0.75           C  
ATOM   1441  OG  SER A  88      -7.550  -9.126  31.368  1.00  0.75           O  
ATOM   1442  H   SER A  88      -8.052  -9.720  27.499  1.00  0.75           H  
ATOM   1443  HA  SER A  88      -9.292 -10.537  29.932  1.00  0.75           H  
ATOM   1444 1HB  SER A  88      -6.866 -10.129  29.726  1.00  0.75           H  
ATOM   1445 2HB  SER A  88      -7.159  -8.422  29.488  1.00  0.75           H  
ATOM   1446  HG  SER A  88      -7.971  -9.918  31.727  1.00  0.75           H  
ATOM   1447  N   ALA A  89      -9.805  -7.386  29.082  1.00  0.77           N  
ATOM   1448  CA  ALA A  89     -10.665  -6.237  29.323  1.00  0.77           C  
ATOM   1449  C   ALA A  89     -12.153  -6.573  29.178  1.00  0.77           C  
ATOM   1450  O   ALA A  89     -12.986  -6.041  29.916  1.00  0.77           O  
ATOM   1451  CB  ALA A  89     -10.304  -5.123  28.360  1.00  0.77           C  
ATOM   1452  H   ALA A  89      -9.090  -7.324  28.355  1.00  0.77           H  
ATOM   1453  HA  ALA A  89     -10.492  -5.900  30.345  1.00  0.77           H  
ATOM   1454 1HB  ALA A  89     -10.922  -4.252  28.561  1.00  0.77           H  
ATOM   1455 2HB  ALA A  89      -9.252  -4.866  28.481  1.00  0.77           H  
ATOM   1456 3HB  ALA A  89     -10.477  -5.464  27.341  1.00  0.77           H  
ATOM   1457  N   GLU A  90     -12.485  -7.453  28.229  1.00  0.78           N  
ATOM   1458  CA  GLU A  90     -13.873  -7.824  27.973  1.00  0.78           C  
ATOM   1459  C   GLU A  90     -14.420  -8.966  28.842  1.00  0.78           C  
ATOM   1460  O   GLU A  90     -15.622  -9.000  29.123  1.00  0.78           O  
ATOM   1461  CB  GLU A  90     -14.035  -8.216  26.504  1.00  0.78           C  
ATOM   1462  CG  GLU A  90     -13.788  -7.077  25.514  1.00  0.78           C  
ATOM   1463  CD  GLU A  90     -13.951  -7.510  24.088  1.00  0.78           C  
ATOM   1464  OE1 GLU A  90     -14.394  -8.616  23.871  1.00  0.78           O  
ATOM   1465  OE2 GLU A  90     -13.583  -6.766  23.201  1.00  0.78           O  
ATOM   1466  H   GLU A  90     -11.748  -7.837  27.637  1.00  0.78           H  
ATOM   1467  HA  GLU A  90     -14.486  -6.945  28.161  1.00  0.78           H  
ATOM   1468 1HB  GLU A  90     -13.327  -9.016  26.269  1.00  0.78           H  
ATOM   1469 2HB  GLU A  90     -15.038  -8.604  26.337  1.00  0.78           H  
ATOM   1470 1HG  GLU A  90     -14.491  -6.273  25.721  1.00  0.78           H  
ATOM   1471 2HG  GLU A  90     -12.784  -6.688  25.660  1.00  0.78           H  
ATOM   1472  N   THR A  91     -13.562  -9.902  29.263  1.00  0.77           N  
ATOM   1473  CA  THR A  91     -14.035 -11.073  30.000  1.00  0.77           C  
ATOM   1474  C   THR A  91     -13.685 -11.079  31.484  1.00  0.77           C  
ATOM   1475  O   THR A  91     -14.312 -11.797  32.264  1.00  0.77           O  
ATOM   1476  CB  THR A  91     -13.403 -12.346  29.422  1.00  0.77           C  
ATOM   1477  OG1 THR A  91     -11.982 -12.272  29.613  1.00  0.77           O  
ATOM   1478  CG2 THR A  91     -13.697 -12.456  27.925  1.00  0.77           C  
ATOM   1479  H   THR A  91     -12.581  -9.837  28.998  1.00  0.77           H  
ATOM   1480  HA  THR A  91     -15.119 -11.127  29.905  1.00  0.77           H  
ATOM   1481  HB  THR A  91     -13.792 -13.218  29.944  1.00  0.77           H  
ATOM   1482  HG1 THR A  91     -11.627 -11.563  29.032  1.00  0.77           H  
ATOM   1483 1HG2 THR A  91     -13.229 -13.356  27.528  1.00  0.77           H  
ATOM   1484 2HG2 THR A  91     -14.774 -12.506  27.770  1.00  0.77           H  
ATOM   1485 3HG2 THR A  91     -13.296 -11.582  27.408  1.00  0.77           H  
ATOM   1486  N   GLY A  92     -12.662 -10.326  31.881  1.00  0.74           N  
ATOM   1487  CA  GLY A  92     -12.192 -10.334  33.258  1.00  0.74           C  
ATOM   1488  C   GLY A  92     -11.245 -11.504  33.545  1.00  0.74           C  
ATOM   1489  O   GLY A  92     -10.794 -11.676  34.680  1.00  0.74           O  
ATOM   1490  H   GLY A  92     -12.158  -9.736  31.225  1.00  0.74           H  
ATOM   1491 1HA  GLY A  92     -11.677  -9.393  33.458  1.00  0.74           H  
ATOM   1492 2HA  GLY A  92     -13.045 -10.379  33.932  1.00  0.74           H  
ATOM   1493  N   LYS A  93     -10.944 -12.309  32.521  1.00  0.70           N  
ATOM   1494  CA  LYS A  93     -10.084 -13.466  32.691  1.00  0.70           C  
ATOM   1495  C   LYS A  93      -8.724 -13.243  32.055  1.00  0.70           C  
ATOM   1496  O   LYS A  93      -8.607 -12.554  31.047  1.00  0.70           O  
ATOM   1497  CB  LYS A  93     -10.746 -14.688  32.062  1.00  0.70           C  
ATOM   1498  CG  LYS A  93     -12.057 -15.089  32.723  1.00  0.70           C  
ATOM   1499  CD  LYS A  93     -12.653 -16.324  32.071  1.00  0.70           C  
ATOM   1500  CE  LYS A  93     -13.975 -16.709  32.723  1.00  0.70           C  
ATOM   1501  NZ  LYS A  93     -14.575 -17.916  32.089  1.00  0.70           N  
ATOM   1502  H   LYS A  93     -11.341 -12.138  31.596  1.00  0.70           H  
ATOM   1503  HA  LYS A  93      -9.938 -13.644  33.756  1.00  0.70           H  
ATOM   1504 1HB  LYS A  93     -10.952 -14.484  31.009  1.00  0.70           H  
ATOM   1505 2HB  LYS A  93     -10.066 -15.538  32.103  1.00  0.70           H  
ATOM   1506 1HG  LYS A  93     -11.889 -15.282  33.782  1.00  0.70           H  
ATOM   1507 2HG  LYS A  93     -12.770 -14.265  32.631  1.00  0.70           H  
ATOM   1508 1HD  LYS A  93     -12.826 -16.123  31.012  1.00  0.70           H  
ATOM   1509 2HD  LYS A  93     -11.956 -17.158  32.156  1.00  0.70           H  
ATOM   1510 1HE  LYS A  93     -13.805 -16.912  33.779  1.00  0.70           H  
ATOM   1511 2HE  LYS A  93     -14.673 -15.876  32.630  1.00  0.70           H  
ATOM   1512 1HZ  LYS A  93     -15.447 -18.138  32.547  1.00  0.70           H  
ATOM   1513 2HZ  LYS A  93     -14.746 -17.733  31.110  1.00  0.70           H  
ATOM   1514 3HZ  LYS A  93     -13.939 -18.695  32.180  1.00  0.70           H  
ATOM   1515  N   THR A  94      -7.704 -13.870  32.625  1.00  0.66           N  
ATOM   1516  CA  THR A  94      -6.364 -13.819  32.050  1.00  0.66           C  
ATOM   1517  C   THR A  94      -5.860 -15.202  31.632  1.00  0.66           C  
ATOM   1518  O   THR A  94      -4.836 -15.339  30.959  1.00  0.66           O  
ATOM   1519  CB  THR A  94      -5.389 -13.136  33.018  1.00  0.66           C  
ATOM   1520  OG1 THR A  94      -5.368 -13.850  34.259  1.00  0.66           O  
ATOM   1521  CG2 THR A  94      -5.801 -11.691  33.254  1.00  0.66           C  
ATOM   1522  H   THR A  94      -7.858 -14.388  33.476  1.00  0.66           H  
ATOM   1523  HA  THR A  94      -6.403 -13.203  31.156  1.00  0.66           H  
ATOM   1524  HB  THR A  94      -4.386 -13.158  32.584  1.00  0.66           H  
ATOM   1525  HG1 THR A  94      -5.169 -14.777  34.087  1.00  0.66           H  
ATOM   1526 1HG2 THR A  94      -5.094 -11.218  33.934  1.00  0.66           H  
ATOM   1527 2HG2 THR A  94      -5.805 -11.157  32.302  1.00  0.66           H  
ATOM   1528 3HG2 THR A  94      -6.798 -11.658  33.691  1.00  0.66           H  
ATOM   1529  N   ASP A  95      -6.579 -16.252  32.019  1.00  0.63           N  
ATOM   1530  CA  ASP A  95      -6.083 -17.566  31.661  1.00  0.63           C  
ATOM   1531  C   ASP A  95      -6.536 -17.902  30.264  1.00  0.63           C  
ATOM   1532  O   ASP A  95      -7.645 -18.380  30.030  1.00  0.63           O  
ATOM   1533  CB  ASP A  95      -6.485 -18.663  32.647  1.00  0.63           C  
ATOM   1534  CG  ASP A  95      -5.851 -20.037  32.236  1.00  0.63           C  
ATOM   1535  OD1 ASP A  95      -5.480 -20.203  31.081  1.00  0.63           O  
ATOM   1536  OD2 ASP A  95      -5.624 -20.861  33.094  1.00  0.63           O  
ATOM   1537  H   ASP A  95      -7.429 -16.136  32.542  1.00  0.63           H  
ATOM   1538  HA  ASP A  95      -4.992 -17.533  31.657  1.00  0.63           H  
ATOM   1539 1HB  ASP A  95      -6.138 -18.399  33.650  1.00  0.63           H  
ATOM   1540 2HB  ASP A  95      -7.571 -18.758  32.676  1.00  0.63           H  
ATOM   1541  N   PHE A  96      -5.626 -17.667  29.349  1.00  0.60           N  
ATOM   1542  CA  PHE A  96      -5.843 -17.818  27.933  1.00  0.60           C  
ATOM   1543  C   PHE A  96      -5.251 -19.119  27.394  1.00  0.60           C  
ATOM   1544  O   PHE A  96      -4.982 -19.226  26.193  1.00  0.60           O  
ATOM   1545  CB  PHE A  96      -5.213 -16.637  27.214  1.00  0.60           C  
ATOM   1546  CG  PHE A  96      -5.803 -15.335  27.569  1.00  0.60           C  
ATOM   1547  CD1 PHE A  96      -5.012 -14.322  28.116  1.00  0.60           C  
ATOM   1548  CD2 PHE A  96      -7.141 -15.108  27.383  1.00  0.60           C  
ATOM   1549  CE1 PHE A  96      -5.564 -13.114  28.442  1.00  0.60           C  
ATOM   1550  CE2 PHE A  96      -7.690 -13.910  27.722  1.00  0.60           C  
ATOM   1551  CZ  PHE A  96      -6.903 -12.914  28.245  1.00  0.60           C  
ATOM   1552  H   PHE A  96      -4.756 -17.260  29.689  1.00  0.60           H  
ATOM   1553  HA  PHE A  96      -6.918 -17.822  27.747  1.00  0.60           H  
ATOM   1554 1HB  PHE A  96      -4.159 -16.596  27.461  1.00  0.60           H  
ATOM   1555 2HB  PHE A  96      -5.296 -16.769  26.138  1.00  0.60           H  
ATOM   1556  HD1 PHE A  96      -3.946 -14.499  28.276  1.00  0.60           H  
ATOM   1557  HD2 PHE A  96      -7.764 -15.897  26.966  1.00  0.60           H  
ATOM   1558  HE1 PHE A  96      -4.946 -12.320  28.861  1.00  0.60           H  
ATOM   1559  HE2 PHE A  96      -8.752 -13.742  27.582  1.00  0.60           H  
ATOM   1560  HZ  PHE A  96      -7.350 -11.972  28.507  1.00  0.60           H  
ATOM   1561  N   SER A  97      -5.104 -20.140  28.256  1.00  0.59           N  
ATOM   1562  CA  SER A  97      -4.506 -21.416  27.830  1.00  0.59           C  
ATOM   1563  C   SER A  97      -5.171 -22.013  26.588  1.00  0.59           C  
ATOM   1564  O   SER A  97      -4.482 -22.503  25.692  1.00  0.59           O  
ATOM   1565  CB  SER A  97      -4.651 -22.488  28.915  1.00  0.59           C  
ATOM   1566  OG  SER A  97      -3.946 -22.178  30.085  1.00  0.59           O  
ATOM   1567  H   SER A  97      -5.367 -20.016  29.246  1.00  0.59           H  
ATOM   1568  HA  SER A  97      -3.449 -21.244  27.619  1.00  0.59           H  
ATOM   1569 1HB  SER A  97      -5.705 -22.612  29.159  1.00  0.59           H  
ATOM   1570 2HB  SER A  97      -4.296 -23.438  28.523  1.00  0.59           H  
ATOM   1571  HG  SER A  97      -4.453 -21.434  30.489  1.00  0.59           H  
ATOM   1572  N   GLU A  98      -6.500 -21.947  26.519  1.00  0.58           N  
ATOM   1573  CA  GLU A  98      -7.258 -22.530  25.414  1.00  0.58           C  
ATOM   1574  C   GLU A  98      -6.990 -21.863  24.064  1.00  0.58           C  
ATOM   1575  O   GLU A  98      -7.235 -22.461  23.017  1.00  0.58           O  
ATOM   1576  CB  GLU A  98      -8.753 -22.475  25.721  1.00  0.58           C  
ATOM   1577  CG  GLU A  98      -9.187 -23.382  26.874  1.00  0.58           C  
ATOM   1578  CD  GLU A  98     -10.671 -23.310  27.174  1.00  0.58           C  
ATOM   1579  OE1 GLU A  98     -11.347 -22.509  26.571  1.00  0.58           O  
ATOM   1580  OE2 GLU A  98     -11.123 -24.061  28.007  1.00  0.58           O  
ATOM   1581  H   GLU A  98      -6.997 -21.500  27.278  1.00  0.58           H  
ATOM   1582  HA  GLU A  98      -6.968 -23.578  25.327  1.00  0.58           H  
ATOM   1583 1HB  GLU A  98      -9.033 -21.452  25.972  1.00  0.58           H  
ATOM   1584 2HB  GLU A  98      -9.317 -22.762  24.834  1.00  0.58           H  
ATOM   1585 1HG  GLU A  98      -8.928 -24.411  26.627  1.00  0.58           H  
ATOM   1586 2HG  GLU A  98      -8.627 -23.101  27.766  1.00  0.58           H  
ATOM   1587  N   LEU A  99      -6.550 -20.607  24.092  1.00  0.58           N  
ATOM   1588  CA  LEU A  99      -6.281 -19.856  22.878  1.00  0.58           C  
ATOM   1589  C   LEU A  99      -4.805 -19.982  22.523  1.00  0.58           C  
ATOM   1590  O   LEU A  99      -4.430 -20.325  21.403  1.00  0.58           O  
ATOM   1591  CB  LEU A  99      -6.624 -18.381  23.104  1.00  0.58           C  
ATOM   1592  CG  LEU A  99      -6.462 -17.464  21.915  1.00  0.58           C  
ATOM   1593  CD1 LEU A  99      -7.446 -17.889  20.847  1.00  0.58           C  
ATOM   1594  CD2 LEU A  99      -6.682 -16.028  22.343  1.00  0.58           C  
ATOM   1595  H   LEU A  99      -6.331 -20.173  24.983  1.00  0.58           H  
ATOM   1596  HA  LEU A  99      -6.881 -20.260  22.065  1.00  0.58           H  
ATOM   1597 1HB  LEU A  99      -7.658 -18.315  23.433  1.00  0.58           H  
ATOM   1598 2HB  LEU A  99      -5.987 -17.998  23.904  1.00  0.58           H  
ATOM   1599  HG  LEU A  99      -5.465 -17.561  21.518  1.00  0.58           H  
ATOM   1600 1HD1 LEU A  99      -7.350 -17.249  19.988  1.00  0.58           H  
ATOM   1601 2HD1 LEU A  99      -7.248 -18.923  20.558  1.00  0.58           H  
ATOM   1602 3HD1 LEU A  99      -8.457 -17.808  21.238  1.00  0.58           H  
ATOM   1603 1HD2 LEU A  99      -6.564 -15.363  21.484  1.00  0.58           H  
ATOM   1604 2HD2 LEU A  99      -7.686 -15.930  22.744  1.00  0.58           H  
ATOM   1605 3HD2 LEU A  99      -5.956 -15.767  23.108  1.00  0.58           H  
ATOM   1606  N   LEU A 100      -3.959 -19.728  23.508  1.00  0.58           N  
ATOM   1607  CA  LEU A 100      -2.521 -19.707  23.322  1.00  0.58           C  
ATOM   1608  C   LEU A 100      -1.899 -21.055  23.021  1.00  0.58           C  
ATOM   1609  O   LEU A 100      -0.825 -21.112  22.434  1.00  0.58           O  
ATOM   1610  CB  LEU A 100      -1.877 -19.088  24.530  1.00  0.58           C  
ATOM   1611  CG  LEU A 100      -2.167 -17.626  24.682  1.00  0.58           C  
ATOM   1612  CD1 LEU A 100      -1.637 -17.118  26.006  1.00  0.58           C  
ATOM   1613  CD2 LEU A 100      -1.517 -16.927  23.521  1.00  0.58           C  
ATOM   1614  H   LEU A 100      -4.329 -19.513  24.431  1.00  0.58           H  
ATOM   1615  HA  LEU A 100      -2.314 -19.060  22.471  1.00  0.58           H  
ATOM   1616 1HB  LEU A 100      -2.212 -19.614  25.428  1.00  0.58           H  
ATOM   1617 2HB  LEU A 100      -0.812 -19.200  24.418  1.00  0.58           H  
ATOM   1618  HG  LEU A 100      -3.245 -17.457  24.664  1.00  0.58           H  
ATOM   1619 1HD1 LEU A 100      -1.847 -16.055  26.108  1.00  0.58           H  
ATOM   1620 2HD1 LEU A 100      -2.120 -17.660  26.807  1.00  0.58           H  
ATOM   1621 3HD1 LEU A 100      -0.582 -17.281  26.050  1.00  0.58           H  
ATOM   1622 1HD2 LEU A 100      -1.706 -15.889  23.591  1.00  0.58           H  
ATOM   1623 2HD2 LEU A 100      -0.442 -17.104  23.547  1.00  0.58           H  
ATOM   1624 3HD2 LEU A 100      -1.927 -17.308  22.587  1.00  0.58           H  
ATOM   1625  N   ASN A 101      -2.543 -22.146  23.427  1.00  0.58           N  
ATOM   1626  CA  ASN A 101      -2.012 -23.457  23.099  1.00  0.58           C  
ATOM   1627  C   ASN A 101      -2.721 -24.024  21.865  1.00  0.58           C  
ATOM   1628  O   ASN A 101      -2.536 -25.194  21.520  1.00  0.58           O  
ATOM   1629  CB  ASN A 101      -2.126 -24.405  24.282  1.00  0.58           C  
ATOM   1630  CG  ASN A 101      -1.176 -24.036  25.417  1.00  0.58           C  
ATOM   1631  OD1 ASN A 101       0.024 -24.311  25.321  1.00  0.58           O  
ATOM   1632  ND2 ASN A 101      -1.703 -23.430  26.443  1.00  0.58           N  
ATOM   1633  H   ASN A 101      -3.398 -22.086  23.981  1.00  0.58           H  
ATOM   1634  HA  ASN A 101      -0.957 -23.356  22.844  1.00  0.58           H  
ATOM   1635 1HB  ASN A 101      -3.148 -24.399  24.656  1.00  0.58           H  
ATOM   1636 2HB  ASN A 101      -1.905 -25.419  23.954  1.00  0.58           H  
ATOM   1637 1HD2 ASN A 101      -1.145 -23.135  27.249  1.00  0.58           H  
ATOM   1638 2HD2 ASN A 101      -2.690 -23.235  26.433  1.00  0.58           H  
ATOM   1639  N   ASP A 102      -3.523 -23.193  21.184  1.00  0.57           N  
ATOM   1640  CA  ASP A 102      -4.204 -23.613  19.974  1.00  0.57           C  
ATOM   1641  C   ASP A 102      -3.345 -23.302  18.767  1.00  0.57           C  
ATOM   1642  O   ASP A 102      -3.195 -22.144  18.364  1.00  0.57           O  
ATOM   1643  CB  ASP A 102      -5.584 -22.967  19.790  1.00  0.57           C  
ATOM   1644  CG  ASP A 102      -6.325 -23.490  18.506  1.00  0.57           C  
ATOM   1645  OD1 ASP A 102      -5.732 -24.272  17.764  1.00  0.57           O  
ATOM   1646  OD2 ASP A 102      -7.430 -23.067  18.252  1.00  0.57           O  
ATOM   1647  H   ASP A 102      -3.658 -22.229  21.483  1.00  0.57           H  
ATOM   1648  HA  ASP A 102      -4.351 -24.692  20.019  1.00  0.57           H  
ATOM   1649 1HB  ASP A 102      -6.200 -23.173  20.668  1.00  0.57           H  
ATOM   1650 2HB  ASP A 102      -5.477 -21.891  19.726  1.00  0.57           H  
ATOM   1651  N   GLU A 103      -2.800 -24.345  18.180  1.00  0.56           N  
ATOM   1652  CA  GLU A 103      -1.932 -24.235  17.026  1.00  0.56           C  
ATOM   1653  C   GLU A 103      -2.609 -23.487  15.870  1.00  0.56           C  
ATOM   1654  O   GLU A 103      -1.940 -22.799  15.095  1.00  0.56           O  
ATOM   1655  CB  GLU A 103      -1.517 -25.634  16.588  1.00  0.56           C  
ATOM   1656  CG  GLU A 103      -0.594 -25.687  15.415  1.00  0.56           C  
ATOM   1657  CD  GLU A 103      -0.111 -27.095  15.111  1.00  0.56           C  
ATOM   1658  OE1 GLU A 103      -0.445 -27.995  15.838  1.00  0.56           O  
ATOM   1659  OE2 GLU A 103       0.584 -27.261  14.128  1.00  0.56           O  
ATOM   1660  H   GLU A 103      -2.992 -25.259  18.568  1.00  0.56           H  
ATOM   1661  HA  GLU A 103      -1.040 -23.680  17.319  1.00  0.56           H  
ATOM   1662 1HB  GLU A 103      -1.027 -26.140  17.419  1.00  0.56           H  
ATOM   1663 2HB  GLU A 103      -2.408 -26.209  16.337  1.00  0.56           H  
ATOM   1664 1HG  GLU A 103      -1.129 -25.303  14.548  1.00  0.56           H  
ATOM   1665 2HG  GLU A 103       0.253 -25.032  15.602  1.00  0.56           H  
ATOM   1666  N   THR A 104      -3.931 -23.646  15.708  1.00  0.55           N  
ATOM   1667  CA  THR A 104      -4.606 -22.994  14.596  1.00  0.55           C  
ATOM   1668  C   THR A 104      -4.532 -21.487  14.775  1.00  0.55           C  
ATOM   1669  O   THR A 104      -4.227 -20.757  13.828  1.00  0.55           O  
ATOM   1670  CB  THR A 104      -6.075 -23.421  14.484  1.00  0.55           C  
ATOM   1671  OG1 THR A 104      -6.149 -24.835  14.272  1.00  0.55           O  
ATOM   1672  CG2 THR A 104      -6.724 -22.701  13.319  1.00  0.55           C  
ATOM   1673  H   THR A 104      -4.484 -24.168  16.399  1.00  0.55           H  
ATOM   1674  HA  THR A 104      -4.092 -23.255  13.670  1.00  0.55           H  
ATOM   1675  HB  THR A 104      -6.602 -23.172  15.409  1.00  0.55           H  
ATOM   1676  HG1 THR A 104      -5.940 -25.277  15.108  1.00  0.55           H  
ATOM   1677 1HG2 THR A 104      -7.767 -23.005  13.237  1.00  0.55           H  
ATOM   1678 2HG2 THR A 104      -6.670 -21.624  13.481  1.00  0.55           H  
ATOM   1679 3HG2 THR A 104      -6.198 -22.957  12.399  1.00  0.55           H  
ATOM   1680  N   PHE A 105      -4.823 -21.023  15.996  1.00  0.54           N  
ATOM   1681  CA  PHE A 105      -4.762 -19.606  16.338  1.00  0.54           C  
ATOM   1682  C   PHE A 105      -3.382 -19.035  16.143  1.00  0.54           C  
ATOM   1683  O   PHE A 105      -3.208 -17.995  15.501  1.00  0.54           O  
ATOM   1684  CB  PHE A 105      -5.201 -19.355  17.781  1.00  0.54           C  
ATOM   1685  CG  PHE A 105      -4.897 -17.956  18.274  1.00  0.54           C  
ATOM   1686  CD1 PHE A 105      -5.643 -16.852  17.896  1.00  0.54           C  
ATOM   1687  CD2 PHE A 105      -3.844 -17.768  19.155  1.00  0.54           C  
ATOM   1688  CE1 PHE A 105      -5.336 -15.587  18.385  1.00  0.54           C  
ATOM   1689  CE2 PHE A 105      -3.539 -16.526  19.639  1.00  0.54           C  
ATOM   1690  CZ  PHE A 105      -4.286 -15.424  19.253  1.00  0.54           C  
ATOM   1691  H   PHE A 105      -5.064 -21.692  16.722  1.00  0.54           H  
ATOM   1692  HA  PHE A 105      -5.446 -19.070  15.677  1.00  0.54           H  
ATOM   1693 1HB  PHE A 105      -6.270 -19.535  17.880  1.00  0.54           H  
ATOM   1694 2HB  PHE A 105      -4.691 -20.057  18.440  1.00  0.54           H  
ATOM   1695  HD1 PHE A 105      -6.480 -16.983  17.210  1.00  0.54           H  
ATOM   1696  HD2 PHE A 105      -3.257 -18.638  19.468  1.00  0.54           H  
ATOM   1697  HE1 PHE A 105      -5.937 -14.724  18.080  1.00  0.54           H  
ATOM   1698  HE2 PHE A 105      -2.713 -16.422  20.328  1.00  0.54           H  
ATOM   1699  HZ  PHE A 105      -4.054 -14.434  19.636  1.00  0.54           H  
ATOM   1700  N   LEU A 106      -2.383 -19.715  16.694  1.00  0.54           N  
ATOM   1701  CA  LEU A 106      -1.034 -19.190  16.627  1.00  0.54           C  
ATOM   1702  C   LEU A 106      -0.569 -19.078  15.181  1.00  0.54           C  
ATOM   1703  O   LEU A 106       0.052 -18.083  14.791  1.00  0.54           O  
ATOM   1704  CB  LEU A 106      -0.101 -20.119  17.381  1.00  0.54           C  
ATOM   1705  CG  LEU A 106      -0.306 -20.200  18.889  1.00  0.54           C  
ATOM   1706  CD1 LEU A 106       0.591 -21.295  19.397  1.00  0.54           C  
ATOM   1707  CD2 LEU A 106      -0.006 -18.846  19.558  1.00  0.54           C  
ATOM   1708  H   LEU A 106      -2.579 -20.587  17.197  1.00  0.54           H  
ATOM   1709  HA  LEU A 106      -1.023 -18.200  17.082  1.00  0.54           H  
ATOM   1710 1HB  LEU A 106      -0.227 -21.128  16.979  1.00  0.54           H  
ATOM   1711 2HB  LEU A 106       0.925 -19.805  17.200  1.00  0.54           H  
ATOM   1712  HG  LEU A 106      -1.341 -20.480  19.105  1.00  0.54           H  
ATOM   1713 1HD1 LEU A 106       0.474 -21.416  20.460  1.00  0.54           H  
ATOM   1714 2HD1 LEU A 106       0.326 -22.227  18.899  1.00  0.54           H  
ATOM   1715 3HD1 LEU A 106       1.621 -21.037  19.175  1.00  0.54           H  
ATOM   1716 1HD2 LEU A 106      -0.160 -18.938  20.638  1.00  0.54           H  
ATOM   1717 2HD2 LEU A 106       1.019 -18.573  19.362  1.00  0.54           H  
ATOM   1718 3HD2 LEU A 106      -0.675 -18.083  19.159  1.00  0.54           H  
ATOM   1719  N   LYS A 107      -0.893 -20.083  14.364  1.00  0.53           N  
ATOM   1720  CA  LYS A 107      -0.520 -20.039  12.964  1.00  0.53           C  
ATOM   1721  C   LYS A 107      -1.313 -19.012  12.182  1.00  0.53           C  
ATOM   1722  O   LYS A 107      -0.755 -18.339  11.321  1.00  0.53           O  
ATOM   1723  CB  LYS A 107      -0.679 -21.393  12.319  1.00  0.53           C  
ATOM   1724  CG  LYS A 107       0.320 -22.415  12.704  1.00  0.53           C  
ATOM   1725  CD  LYS A 107       0.013 -23.680  11.973  1.00  0.53           C  
ATOM   1726  CE  LYS A 107       1.027 -24.745  12.240  1.00  0.53           C  
ATOM   1727  NZ  LYS A 107       0.663 -26.005  11.557  1.00  0.53           N  
ATOM   1728  H   LYS A 107      -1.392 -20.903  14.714  1.00  0.53           H  
ATOM   1729  HA  LYS A 107       0.531 -19.759  12.904  1.00  0.53           H  
ATOM   1730 1HB  LYS A 107      -1.659 -21.789  12.591  1.00  0.53           H  
ATOM   1731 2HB  LYS A 107      -0.637 -21.286  11.239  1.00  0.53           H  
ATOM   1732 1HG  LYS A 107       1.322 -22.076  12.435  1.00  0.53           H  
ATOM   1733 2HG  LYS A 107       0.279 -22.595  13.779  1.00  0.53           H  
ATOM   1734 1HD  LYS A 107      -0.971 -24.042  12.282  1.00  0.53           H  
ATOM   1735 2HD  LYS A 107      -0.019 -23.477  10.908  1.00  0.53           H  
ATOM   1736 1HE  LYS A 107       2.002 -24.415  11.880  1.00  0.53           H  
ATOM   1737 2HE  LYS A 107       1.094 -24.915  13.302  1.00  0.53           H  
ATOM   1738 1HZ  LYS A 107       1.358 -26.713  11.755  1.00  0.53           H  
ATOM   1739 2HZ  LYS A 107      -0.245 -26.327  11.877  1.00  0.53           H  
ATOM   1740 3HZ  LYS A 107       0.618 -25.832  10.556  1.00  0.53           H  
ATOM   1741  N   SER A 108      -2.608 -18.873  12.472  1.00  0.53           N  
ATOM   1742  CA  SER A 108      -3.447 -17.919  11.763  1.00  0.53           C  
ATOM   1743  C   SER A 108      -2.963 -16.500  12.058  1.00  0.53           C  
ATOM   1744  O   SER A 108      -2.892 -15.649  11.161  1.00  0.53           O  
ATOM   1745  CB  SER A 108      -4.884 -18.099  12.187  1.00  0.53           C  
ATOM   1746  OG  SER A 108      -5.357 -19.367  11.829  1.00  0.53           O  
ATOM   1747  H   SER A 108      -3.042 -19.462  13.181  1.00  0.53           H  
ATOM   1748  HA  SER A 108      -3.367 -18.099  10.694  1.00  0.53           H  
ATOM   1749 1HB  SER A 108      -4.964 -17.968  13.268  1.00  0.53           H  
ATOM   1750 2HB  SER A 108      -5.501 -17.341  11.717  1.00  0.53           H  
ATOM   1751  HG  SER A 108      -4.800 -19.997  12.340  1.00  0.53           H  
ATOM   1752  N   LEU A 109      -2.589 -16.247  13.316  1.00  0.53           N  
ATOM   1753  CA  LEU A 109      -2.079 -14.943  13.706  1.00  0.53           C  
ATOM   1754  C   LEU A 109      -0.761 -14.673  12.995  1.00  0.53           C  
ATOM   1755  O   LEU A 109      -0.556 -13.586  12.438  1.00  0.53           O  
ATOM   1756  CB  LEU A 109      -1.925 -14.849  15.230  1.00  0.53           C  
ATOM   1757  CG  LEU A 109      -1.389 -13.517  15.712  1.00  0.53           C  
ATOM   1758  CD1 LEU A 109      -2.288 -12.457  15.255  1.00  0.53           C  
ATOM   1759  CD2 LEU A 109      -1.308 -13.497  17.209  1.00  0.53           C  
ATOM   1760  H   LEU A 109      -2.683 -16.973  14.028  1.00  0.53           H  
ATOM   1761  HA  LEU A 109      -2.785 -14.181  13.386  1.00  0.53           H  
ATOM   1762 1HB  LEU A 109      -2.881 -15.032  15.706  1.00  0.53           H  
ATOM   1763 2HB  LEU A 109      -1.244 -15.631  15.553  1.00  0.53           H  
ATOM   1764  HG  LEU A 109      -0.415 -13.338  15.283  1.00  0.53           H  
ATOM   1765 1HD1 LEU A 109      -1.888 -11.521  15.580  1.00  0.53           H  
ATOM   1766 2HD1 LEU A 109      -2.333 -12.486  14.171  1.00  0.53           H  
ATOM   1767 3HD1 LEU A 109      -3.278 -12.604  15.669  1.00  0.53           H  
ATOM   1768 1HD2 LEU A 109      -0.932 -12.524  17.516  1.00  0.53           H  
ATOM   1769 2HD2 LEU A 109      -2.298 -13.659  17.628  1.00  0.53           H  
ATOM   1770 3HD2 LEU A 109      -0.639 -14.277  17.557  1.00  0.53           H  
ATOM   1771  N   LEU A 110       0.136 -15.663  12.990  1.00  0.53           N  
ATOM   1772  CA  LEU A 110       1.399 -15.501  12.291  1.00  0.53           C  
ATOM   1773  C   LEU A 110       1.165 -15.254  10.814  1.00  0.53           C  
ATOM   1774  O   LEU A 110       1.740 -14.335  10.237  1.00  0.53           O  
ATOM   1775  CB  LEU A 110       2.289 -16.724  12.447  1.00  0.53           C  
ATOM   1776  CG  LEU A 110       3.577 -16.622  11.652  1.00  0.53           C  
ATOM   1777  CD1 LEU A 110       4.387 -15.436  12.156  1.00  0.53           C  
ATOM   1778  CD2 LEU A 110       4.328 -17.900  11.762  1.00  0.53           C  
ATOM   1779  H   LEU A 110      -0.050 -16.539  13.482  1.00  0.53           H  
ATOM   1780  HA  LEU A 110       1.917 -14.639  12.700  1.00  0.53           H  
ATOM   1781 1HB  LEU A 110       2.536 -16.854  13.501  1.00  0.53           H  
ATOM   1782 2HB  LEU A 110       1.744 -17.604  12.105  1.00  0.53           H  
ATOM   1783  HG  LEU A 110       3.335 -16.447  10.614  1.00  0.53           H  
ATOM   1784 1HD1 LEU A 110       5.311 -15.347  11.577  1.00  0.53           H  
ATOM   1785 2HD1 LEU A 110       3.806 -14.519  12.049  1.00  0.53           H  
ATOM   1786 3HD1 LEU A 110       4.624 -15.594  13.204  1.00  0.53           H  
ATOM   1787 1HD2 LEU A 110       5.224 -17.841  11.188  1.00  0.53           H  
ATOM   1788 2HD2 LEU A 110       4.575 -18.087  12.802  1.00  0.53           H  
ATOM   1789 3HD2 LEU A 110       3.704 -18.706  11.377  1.00  0.53           H  
ATOM   1790  N   ALA A 111       0.314 -16.062  10.199  1.00  0.54           N  
ATOM   1791  CA  ALA A 111       0.034 -15.946   8.785  1.00  0.54           C  
ATOM   1792  C   ALA A 111      -0.486 -14.576   8.433  1.00  0.54           C  
ATOM   1793  O   ALA A 111      -0.086 -13.988   7.424  1.00  0.54           O  
ATOM   1794  CB  ALA A 111      -1.014 -16.963   8.402  1.00  0.54           C  
ATOM   1795  H   ALA A 111      -0.140 -16.800  10.722  1.00  0.54           H  
ATOM   1796  HA  ALA A 111       0.954 -16.124   8.240  1.00  0.54           H  
ATOM   1797 1HB  ALA A 111      -1.227 -16.906   7.346  1.00  0.54           H  
ATOM   1798 2HB  ALA A 111      -0.669 -17.946   8.648  1.00  0.54           H  
ATOM   1799 3HB  ALA A 111      -1.921 -16.763   8.963  1.00  0.54           H  
ATOM   1800  N   THR A 112      -1.353 -14.042   9.287  1.00  0.55           N  
ATOM   1801  CA  THR A 112      -1.937 -12.748   9.036  1.00  0.55           C  
ATOM   1802  C   THR A 112      -0.859 -11.690   9.145  1.00  0.55           C  
ATOM   1803  O   THR A 112      -0.780 -10.785   8.312  1.00  0.55           O  
ATOM   1804  CB  THR A 112      -3.081 -12.455  10.003  1.00  0.55           C  
ATOM   1805  OG1 THR A 112      -4.069 -13.485   9.903  1.00  0.55           O  
ATOM   1806  CG2 THR A 112      -3.739 -11.150   9.555  1.00  0.55           C  
ATOM   1807  H   THR A 112      -1.660 -14.569  10.105  1.00  0.55           H  
ATOM   1808  HA  THR A 112      -2.325 -12.725   8.024  1.00  0.55           H  
ATOM   1809  HB  THR A 112      -2.716 -12.384  11.031  1.00  0.55           H  
ATOM   1810  HG1 THR A 112      -3.690 -14.332  10.241  1.00  0.55           H  
ATOM   1811 1HG2 THR A 112      -4.578 -10.931  10.199  1.00  0.55           H  
ATOM   1812 2HG2 THR A 112      -3.012 -10.338   9.602  1.00  0.55           H  
ATOM   1813 3HG2 THR A 112      -4.095 -11.259   8.531  1.00  0.55           H  
ATOM   1814  N   SER A 113      -0.007 -11.819  10.160  1.00  0.57           N  
ATOM   1815  CA  SER A 113       1.057 -10.862  10.384  1.00  0.57           C  
ATOM   1816  C   SER A 113       2.007 -10.854   9.180  1.00  0.57           C  
ATOM   1817  O   SER A 113       2.405  -9.791   8.697  1.00  0.57           O  
ATOM   1818  CB  SER A 113       1.810 -11.263  11.632  1.00  0.57           C  
ATOM   1819  OG  SER A 113       0.966 -11.236  12.751  1.00  0.57           O  
ATOM   1820  H   SER A 113      -0.123 -12.590  10.819  1.00  0.57           H  
ATOM   1821  HA  SER A 113       0.624  -9.871  10.507  1.00  0.57           H  
ATOM   1822 1HB  SER A 113       2.236 -12.251  11.517  1.00  0.57           H  
ATOM   1823 2HB  SER A 113       2.632 -10.576  11.786  1.00  0.57           H  
ATOM   1824  HG  SER A 113       0.374 -12.023  12.648  1.00  0.57           H  
ATOM   1825  N   LEU A 114       2.326 -12.046   8.658  1.00  0.59           N  
ATOM   1826  CA  LEU A 114       3.204 -12.179   7.499  1.00  0.59           C  
ATOM   1827  C   LEU A 114       2.570 -11.537   6.281  1.00  0.59           C  
ATOM   1828  O   LEU A 114       3.251 -10.862   5.502  1.00  0.59           O  
ATOM   1829  CB  LEU A 114       3.460 -13.659   7.211  1.00  0.59           C  
ATOM   1830  CG  LEU A 114       4.300 -14.389   8.239  1.00  0.59           C  
ATOM   1831  CD1 LEU A 114       4.242 -15.860   7.963  1.00  0.59           C  
ATOM   1832  CD2 LEU A 114       5.705 -13.905   8.171  1.00  0.59           C  
ATOM   1833  H   LEU A 114       1.969 -12.888   9.110  1.00  0.59           H  
ATOM   1834  HA  LEU A 114       4.148 -11.679   7.712  1.00  0.59           H  
ATOM   1835 1HB  LEU A 114       2.499 -14.167   7.158  1.00  0.59           H  
ATOM   1836 2HB  LEU A 114       3.948 -13.751   6.242  1.00  0.59           H  
ATOM   1837  HG  LEU A 114       3.910 -14.198   9.227  1.00  0.59           H  
ATOM   1838 1HD1 LEU A 114       4.837 -16.386   8.706  1.00  0.59           H  
ATOM   1839 2HD1 LEU A 114       3.217 -16.185   8.022  1.00  0.59           H  
ATOM   1840 3HD1 LEU A 114       4.630 -16.060   6.969  1.00  0.59           H  
ATOM   1841 1HD2 LEU A 114       6.284 -14.425   8.924  1.00  0.59           H  
ATOM   1842 2HD2 LEU A 114       6.115 -14.102   7.182  1.00  0.59           H  
ATOM   1843 3HD2 LEU A 114       5.730 -12.844   8.359  1.00  0.59           H  
ATOM   1844  N   LEU A 115       1.252 -11.702   6.148  1.00  0.62           N  
ATOM   1845  CA  LEU A 115       0.514 -11.139   5.037  1.00  0.62           C  
ATOM   1846  C   LEU A 115       0.572  -9.615   5.089  1.00  0.62           C  
ATOM   1847  O   LEU A 115       0.732  -8.940   4.065  1.00  0.62           O  
ATOM   1848  CB  LEU A 115      -0.929 -11.633   5.041  1.00  0.62           C  
ATOM   1849  CG  LEU A 115      -1.699 -11.178   3.867  1.00  0.62           C  
ATOM   1850  CD1 LEU A 115      -0.978 -11.663   2.620  1.00  0.62           C  
ATOM   1851  CD2 LEU A 115      -3.077 -11.746   3.916  1.00  0.62           C  
ATOM   1852  H   LEU A 115       0.751 -12.286   6.818  1.00  0.62           H  
ATOM   1853  HA  LEU A 115       0.980 -11.475   4.114  1.00  0.62           H  
ATOM   1854 1HB  LEU A 115      -0.933 -12.724   5.068  1.00  0.62           H  
ATOM   1855 2HB  LEU A 115      -1.428 -11.262   5.933  1.00  0.62           H  
ATOM   1856  HG  LEU A 115      -1.745 -10.092   3.856  1.00  0.62           H  
ATOM   1857 1HD1 LEU A 115      -1.518 -11.354   1.729  1.00  0.62           H  
ATOM   1858 2HD1 LEU A 115       0.031 -11.250   2.590  1.00  0.62           H  
ATOM   1859 3HD1 LEU A 115      -0.923 -12.732   2.658  1.00  0.62           H  
ATOM   1860 1HD2 LEU A 115      -3.602 -11.421   3.052  1.00  0.62           H  
ATOM   1861 2HD2 LEU A 115      -3.021 -12.826   3.924  1.00  0.62           H  
ATOM   1862 3HD2 LEU A 115      -3.582 -11.398   4.807  1.00  0.62           H  
ATOM   1863  N   VAL A 116       0.469  -9.057   6.288  1.00  0.66           N  
ATOM   1864  CA  VAL A 116       0.579  -7.620   6.427  1.00  0.66           C  
ATOM   1865  C   VAL A 116       1.942  -7.121   5.988  1.00  0.66           C  
ATOM   1866  O   VAL A 116       2.024  -6.137   5.252  1.00  0.66           O  
ATOM   1867  CB  VAL A 116       0.294  -7.181   7.859  1.00  0.66           C  
ATOM   1868  CG1 VAL A 116       0.635  -5.744   8.048  1.00  0.66           C  
ATOM   1869  CG2 VAL A 116      -1.140  -7.371   8.140  1.00  0.66           C  
ATOM   1870  H   VAL A 116       0.297  -9.644   7.105  1.00  0.66           H  
ATOM   1871  HA  VAL A 116      -0.162  -7.168   5.788  1.00  0.66           H  
ATOM   1872  HB  VAL A 116       0.889  -7.770   8.539  1.00  0.66           H  
ATOM   1873 1HG1 VAL A 116       0.413  -5.473   9.070  1.00  0.66           H  
ATOM   1874 2HG1 VAL A 116       1.695  -5.589   7.848  1.00  0.66           H  
ATOM   1875 3HG1 VAL A 116       0.054  -5.131   7.380  1.00  0.66           H  
ATOM   1876 1HG2 VAL A 116      -1.302  -7.058   9.122  1.00  0.66           H  
ATOM   1877 2HG2 VAL A 116      -1.727  -6.771   7.465  1.00  0.66           H  
ATOM   1878 3HG2 VAL A 116      -1.410  -8.417   8.027  1.00  0.66           H  
ATOM   1879  N   ILE A 117       3.008  -7.813   6.381  1.00  0.72           N  
ATOM   1880  CA  ILE A 117       4.350  -7.387   6.000  1.00  0.72           C  
ATOM   1881  C   ILE A 117       4.552  -7.497   4.481  1.00  0.72           C  
ATOM   1882  O   ILE A 117       5.119  -6.595   3.855  1.00  0.72           O  
ATOM   1883  CB  ILE A 117       5.394  -8.219   6.729  1.00  0.72           C  
ATOM   1884  CG1 ILE A 117       5.265  -8.013   8.197  1.00  0.72           C  
ATOM   1885  CG2 ILE A 117       6.781  -7.825   6.293  1.00  0.72           C  
ATOM   1886  CD1 ILE A 117       5.409  -6.605   8.626  1.00  0.72           C  
ATOM   1887  H   ILE A 117       2.875  -8.624   6.991  1.00  0.72           H  
ATOM   1888  HA  ILE A 117       4.478  -6.349   6.293  1.00  0.72           H  
ATOM   1889  HB  ILE A 117       5.224  -9.278   6.518  1.00  0.72           H  
ATOM   1890 1HG1 ILE A 117       4.305  -8.366   8.522  1.00  0.72           H  
ATOM   1891 2HG1 ILE A 117       6.029  -8.596   8.681  1.00  0.72           H  
ATOM   1892 1HG2 ILE A 117       7.508  -8.435   6.823  1.00  0.72           H  
ATOM   1893 2HG2 ILE A 117       6.888  -7.981   5.222  1.00  0.72           H  
ATOM   1894 3HG2 ILE A 117       6.944  -6.778   6.531  1.00  0.72           H  
ATOM   1895 1HD1 ILE A 117       5.314  -6.585   9.692  1.00  0.72           H  
ATOM   1896 2HD1 ILE A 117       6.383  -6.225   8.332  1.00  0.72           H  
ATOM   1897 3HD1 ILE A 117       4.630  -5.996   8.170  1.00  0.72           H  
ATOM   1898  N   CYS A 118       4.045  -8.582   3.902  1.00  0.80           N  
ATOM   1899  CA  CYS A 118       4.051  -8.849   2.462  1.00  0.80           C  
ATOM   1900  C   CYS A 118       3.437  -7.707   1.659  1.00  0.80           C  
ATOM   1901  O   CYS A 118       4.014  -7.241   0.668  1.00  0.80           O  
ATOM   1902  CB  CYS A 118       3.267 -10.135   2.213  1.00  0.80           C  
ATOM   1903  SG  CYS A 118       2.771 -10.444   0.529  1.00  0.80           S  
ATOM   1904  H   CYS A 118       3.622  -9.277   4.505  1.00  0.80           H  
ATOM   1905  HA  CYS A 118       5.083  -8.991   2.146  1.00  0.80           H  
ATOM   1906 1HB  CYS A 118       3.864 -10.986   2.542  1.00  0.80           H  
ATOM   1907 2HB  CYS A 118       2.377 -10.131   2.816  1.00  0.80           H  
ATOM   1908  N   TYR A 119       2.248  -7.273   2.066  1.00  0.91           N  
ATOM   1909  CA  TYR A 119       1.570  -6.168   1.407  1.00  0.91           C  
ATOM   1910  C   TYR A 119       2.266  -4.830   1.702  1.00  0.91           C  
ATOM   1911  O   TYR A 119       2.461  -4.009   0.802  1.00  0.91           O  
ATOM   1912  CB  TYR A 119       0.099  -6.124   1.824  1.00  0.91           C  
ATOM   1913  CG  TYR A 119      -0.763  -5.089   1.068  1.00  0.91           C  
ATOM   1914  CD1 TYR A 119      -1.133  -5.358  -0.233  1.00  0.91           C  
ATOM   1915  CD2 TYR A 119      -1.198  -3.910   1.668  1.00  0.91           C  
ATOM   1916  CE1 TYR A 119      -1.921  -4.468  -0.931  1.00  0.91           C  
ATOM   1917  CE2 TYR A 119      -1.991  -3.024   0.973  1.00  0.91           C  
ATOM   1918  CZ  TYR A 119      -2.352  -3.300  -0.323  1.00  0.91           C  
ATOM   1919  OH  TYR A 119      -3.144  -2.422  -1.028  1.00  0.91           O  
ATOM   1920  H   TYR A 119       1.800  -7.728   2.865  1.00  0.91           H  
ATOM   1921  HA  TYR A 119       1.619  -6.333   0.331  1.00  0.91           H  
ATOM   1922 1HB  TYR A 119      -0.344  -7.110   1.683  1.00  0.91           H  
ATOM   1923 2HB  TYR A 119       0.044  -5.898   2.891  1.00  0.91           H  
ATOM   1924  HD1 TYR A 119      -0.804  -6.280  -0.710  1.00  0.91           H  
ATOM   1925  HD2 TYR A 119      -0.918  -3.681   2.673  1.00  0.91           H  
ATOM   1926  HE1 TYR A 119      -2.209  -4.688  -1.958  1.00  0.91           H  
ATOM   1927  HE2 TYR A 119      -2.330  -2.105   1.452  1.00  0.91           H  
ATOM   1928  HH  TYR A 119      -3.361  -1.663  -0.474  1.00  0.91           H  
ATOM   1929  N   SER A 120       2.608  -4.609   2.979  1.00  1.05           N  
ATOM   1930  CA  SER A 120       3.172  -3.353   3.461  1.00  1.05           C  
ATOM   1931  C   SER A 120       4.524  -2.958   2.875  1.00  1.05           C  
ATOM   1932  O   SER A 120       4.756  -1.785   2.571  1.00  1.05           O  
ATOM   1933  CB  SER A 120       3.339  -3.419   4.965  1.00  1.05           C  
ATOM   1934  OG  SER A 120       2.114  -3.537   5.612  1.00  1.05           O  
ATOM   1935  H   SER A 120       2.434  -5.332   3.671  1.00  1.05           H  
ATOM   1936  HA  SER A 120       2.467  -2.579   3.246  1.00  1.05           H  
ATOM   1937 1HB  SER A 120       3.968  -4.262   5.218  1.00  1.05           H  
ATOM   1938 2HB  SER A 120       3.835  -2.521   5.304  1.00  1.05           H  
ATOM   1939  HG  SER A 120       1.772  -4.423   5.353  1.00  1.05           H  
ATOM   1940  N   CYS A 121       5.434  -3.916   2.735  1.00  1.21           N  
ATOM   1941  CA  CYS A 121       6.783  -3.604   2.286  1.00  1.21           C  
ATOM   1942  C   CYS A 121       6.832  -3.136   0.828  1.00  1.21           C  
ATOM   1943  O   CYS A 121       6.209  -3.760  -0.029  1.00  1.21           O  
ATOM   1944  CB  CYS A 121       7.674  -4.809   2.515  1.00  1.21           C  
ATOM   1945  SG  CYS A 121       7.899  -5.174   4.253  1.00  1.21           S  
ATOM   1946  H   CYS A 121       5.203  -4.876   2.997  1.00  1.21           H  
ATOM   1947  HA  CYS A 121       7.169  -2.850   2.928  1.00  1.21           H  
ATOM   1948 1HB  CYS A 121       7.202  -5.662   2.088  1.00  1.21           H  
ATOM   1949 2HB  CYS A 121       8.652  -4.668   2.046  1.00  1.21           H  
ATOM   1950  HG  CYS A 121       6.663  -5.715   4.406  1.00  1.21           H  
ATOM   1951  N   PRO A 122       7.548  -2.019   0.515  1.00  1.36           N  
ATOM   1952  CA  PRO A 122       7.756  -1.477  -0.825  1.00  1.36           C  
ATOM   1953  C   PRO A 122       8.185  -2.531  -1.834  1.00  1.36           C  
ATOM   1954  O   PRO A 122       7.772  -2.491  -2.992  1.00  1.36           O  
ATOM   1955  CB  PRO A 122       8.863  -0.450  -0.588  1.00  1.36           C  
ATOM   1956  CG  PRO A 122       8.627   0.026   0.821  1.00  1.36           C  
ATOM   1957  CD  PRO A 122       8.190  -1.205   1.582  1.00  1.36           C  
ATOM   1958  HA  PRO A 122       6.826  -0.985  -1.156  1.00  1.36           H  
ATOM   1959 1HB  PRO A 122       9.849  -0.924  -0.723  1.00  1.36           H  
ATOM   1960 2HB  PRO A 122       8.794   0.356  -1.332  1.00  1.36           H  
ATOM   1961 1HG  PRO A 122       9.546   0.475   1.230  1.00  1.36           H  
ATOM   1962 2HG  PRO A 122       7.861   0.816   0.830  1.00  1.36           H  
ATOM   1963 1HD  PRO A 122       9.047  -1.731   2.033  1.00  1.36           H  
ATOM   1964 2HD  PRO A 122       7.446  -0.861   2.323  1.00  1.36           H  
ATOM   1965  N   ASP A 123       9.026  -3.475  -1.396  1.00  1.51           N  
ATOM   1966  CA  ASP A 123       9.387  -4.569  -2.277  1.00  1.51           C  
ATOM   1967  C   ASP A 123       8.371  -5.664  -1.985  1.00  1.51           C  
ATOM   1968  O   ASP A 123       7.566  -6.012  -2.853  1.00  1.51           O  
ATOM   1969  CB  ASP A 123      10.878  -4.959  -2.135  1.00  1.51           C  
ATOM   1970  CG  ASP A 123      11.424  -5.344  -0.727  1.00  1.51           C  
ATOM   1971  OD1 ASP A 123      10.703  -5.365   0.244  1.00  1.51           O  
ATOM   1972  OD2 ASP A 123      12.611  -5.598  -0.667  1.00  1.51           O  
ATOM   1973  H   ASP A 123       9.374  -3.451  -0.454  1.00  1.51           H  
ATOM   1974  HA  ASP A 123       9.245  -4.259  -3.312  1.00  1.51           H  
ATOM   1975 1HB  ASP A 123      11.077  -5.804  -2.790  1.00  1.51           H  
ATOM   1976 2HB  ASP A 123      11.485  -4.134  -2.507  1.00  1.51           H  
ATOM   1977  N   GLY A 124       8.359  -6.118  -0.731  1.00  1.64           N  
ATOM   1978  CA  GLY A 124       7.349  -7.038  -0.229  1.00  1.64           C  
ATOM   1979  C   GLY A 124       7.163  -8.191  -1.153  1.00  1.64           C  
ATOM   1980  O   GLY A 124       8.113  -8.887  -1.510  1.00  1.64           O  
ATOM   1981  H   GLY A 124       9.089  -5.789  -0.110  1.00  1.64           H  
ATOM   1982 1HA  GLY A 124       7.651  -7.410   0.749  1.00  1.64           H  
ATOM   1983 2HA  GLY A 124       6.403  -6.508  -0.098  1.00  1.64           H  
ATOM   1984  N   CYS A 125       5.911  -8.374  -1.528  1.00  1.75           N  
ATOM   1985  CA  CYS A 125       5.474  -9.389  -2.466  1.00  1.75           C  
ATOM   1986  C   CYS A 125       5.193  -8.853  -3.867  1.00  1.75           C  
ATOM   1987  O   CYS A 125       4.486  -9.501  -4.642  1.00  1.75           O  
ATOM   1988  CB  CYS A 125       4.214 -10.007  -1.971  1.00  1.75           C  
ATOM   1989  SG  CYS A 125       4.444 -10.872  -0.512  1.00  1.75           S  
ATOM   1990  H   CYS A 125       5.211  -7.777  -1.084  1.00  1.75           H  
ATOM   1991  HA  CYS A 125       6.234 -10.157  -2.521  1.00  1.75           H  
ATOM   1992 1HB  CYS A 125       3.470  -9.226  -1.802  1.00  1.75           H  
ATOM   1993 2HB  CYS A 125       3.819 -10.694  -2.719  1.00  1.75           H  
ATOM   1994  N   GLY A 126       5.688  -7.663  -4.197  1.00  1.85           N  
ATOM   1995  CA  GLY A 126       5.400  -7.133  -5.521  1.00  1.85           C  
ATOM   1996  C   GLY A 126       6.327  -7.755  -6.569  1.00  1.85           C  
ATOM   1997  O   GLY A 126       7.320  -8.398  -6.219  1.00  1.85           O  
ATOM   1998  H   GLY A 126       6.275  -7.136  -3.546  1.00  1.85           H  
ATOM   1999 1HA  GLY A 126       4.358  -7.338  -5.743  1.00  1.85           H  
ATOM   2000 2HA  GLY A 126       5.529  -6.051  -5.510  1.00  1.85           H  
ATOM   2001  N   PRO A 127       6.046  -7.583  -7.866  1.00  1.96           N  
ATOM   2002  CA  PRO A 127       6.862  -8.097  -8.942  1.00  1.96           C  
ATOM   2003  C   PRO A 127       8.291  -7.614  -8.807  1.00  1.96           C  
ATOM   2004  O   PRO A 127       8.535  -6.429  -8.584  1.00  1.96           O  
ATOM   2005  CB  PRO A 127       6.187  -7.493 -10.179  1.00  1.96           C  
ATOM   2006  CG  PRO A 127       4.746  -7.294  -9.761  1.00  1.96           C  
ATOM   2007  CD  PRO A 127       4.824  -6.875  -8.306  1.00  1.96           C  
ATOM   2008  HA  PRO A 127       6.812  -9.196  -8.947  1.00  1.96           H  
ATOM   2009 1HB  PRO A 127       6.689  -6.554 -10.457  1.00  1.96           H  
ATOM   2010 2HB  PRO A 127       6.294  -8.177 -11.034  1.00  1.96           H  
ATOM   2011 1HG  PRO A 127       4.266  -6.534 -10.399  1.00  1.96           H  
ATOM   2012 2HG  PRO A 127       4.182  -8.228  -9.902  1.00  1.96           H  
ATOM   2013 1HD  PRO A 127       4.941  -5.786  -8.204  1.00  1.96           H  
ATOM   2014 2HD  PRO A 127       3.925  -7.253  -7.816  1.00  1.96           H  
ATOM   2015  N   GLY A 128       9.234  -8.532  -8.955  1.00  2.06           N  
ATOM   2016  CA  GLY A 128      10.656  -8.207  -8.894  1.00  2.06           C  
ATOM   2017  C   GLY A 128      11.222  -8.057  -7.476  1.00  2.06           C  
ATOM   2018  O   GLY A 128      12.423  -7.840  -7.318  1.00  2.06           O  
ATOM   2019  H   GLY A 128       8.961  -9.487  -9.124  1.00  2.06           H  
ATOM   2020 1HA  GLY A 128      11.215  -8.983  -9.418  1.00  2.06           H  
ATOM   2021 2HA  GLY A 128      10.827  -7.283  -9.445  1.00  2.06           H  
ATOM   2022  N   ASN A 129      10.381  -8.214  -6.442  1.00  2.11           N  
ATOM   2023  CA  ASN A 129      10.807  -8.040  -5.045  1.00  2.11           C  
ATOM   2024  C   ASN A 129      12.115  -8.725  -4.655  1.00  2.11           C  
ATOM   2025  O   ASN A 129      12.947  -8.158  -3.945  1.00  2.11           O  
ATOM   2026  CB  ASN A 129       9.701  -8.541  -4.155  1.00  2.11           C  
ATOM   2027  CG  ASN A 129       9.307 -10.002  -4.469  1.00  2.11           C  
ATOM   2028  OD1 ASN A 129       9.734 -10.583  -5.487  1.00  2.11           O  
ATOM   2029  ND2 ASN A 129       8.543 -10.574  -3.613  1.00  2.11           N  
ATOM   2030  H   ASN A 129       9.387  -8.387  -6.611  1.00  2.11           H  
ATOM   2031  HA  ASN A 129      10.939  -6.972  -4.872  1.00  2.11           H  
ATOM   2032 1HB  ASN A 129      10.025  -8.477  -3.117  1.00  2.11           H  
ATOM   2033 2HB  ASN A 129       8.824  -7.904  -4.258  1.00  2.11           H  
ATOM   2034 1HD2 ASN A 129       8.220 -11.530  -3.730  1.00  2.11           H  
ATOM   2035 2HD2 ASN A 129       8.254 -10.051  -2.806  1.00  2.11           H  
ATOM   2036  N   CYS A 130      12.286  -9.940  -5.141  1.00  2.06           N  
ATOM   2037  CA  CYS A 130      13.473 -10.744  -4.928  1.00  2.06           C  
ATOM   2038  C   CYS A 130      13.595 -11.836  -5.953  1.00  2.06           C  
ATOM   2039  O   CYS A 130      13.240 -12.966  -5.674  1.00  2.06           O  
ATOM   2040  CB  CYS A 130      13.495 -11.398  -3.565  1.00  2.06           C  
ATOM   2041  SG  CYS A 130      14.997 -12.321  -3.283  1.00  2.06           S  
ATOM   2042  H   CYS A 130      11.515 -10.306  -5.678  1.00  2.06           H  
ATOM   2043  HA  CYS A 130      14.344 -10.095  -5.013  1.00  2.06           H  
ATOM   2044 1HB  CYS A 130      13.400 -10.640  -2.787  1.00  2.06           H  
ATOM   2045 2HB  CYS A 130      12.673 -12.077  -3.470  1.00  2.06           H  
ATOM   2046  HG  CYS A 130      14.755 -13.282  -4.186  1.00  2.06           H  
ATOM   2047  N   MET A 131      14.041 -11.470  -7.149  1.00  1.90           N  
ATOM   2048  CA  MET A 131      14.244 -12.336  -8.327  1.00  1.90           C  
ATOM   2049  C   MET A 131      13.105 -13.004  -9.194  1.00  1.90           C  
ATOM   2050  O   MET A 131      13.481 -13.607 -10.200  1.00  1.90           O  
ATOM   2051  CB  MET A 131      15.178 -13.468  -7.887  1.00  1.90           C  
ATOM   2052  CG  MET A 131      16.592 -13.032  -7.549  1.00  1.90           C  
ATOM   2053  SD  MET A 131      17.553 -14.355  -6.798  1.00  1.90           S  
ATOM   2054  CE  MET A 131      17.596 -15.559  -8.111  1.00  1.90           C  
ATOM   2055  H   MET A 131      14.281 -10.491  -7.252  1.00  1.90           H  
ATOM   2056  HA  MET A 131      14.803 -11.722  -9.032  1.00  1.90           H  
ATOM   2057 1HB  MET A 131      14.790 -14.001  -7.060  1.00  1.90           H  
ATOM   2058 2HB  MET A 131      15.256 -14.189  -8.700  1.00  1.90           H  
ATOM   2059 1HG  MET A 131      17.101 -12.701  -8.453  1.00  1.90           H  
ATOM   2060 2HG  MET A 131      16.557 -12.197  -6.850  1.00  1.90           H  
ATOM   2061 1HE  MET A 131      18.159 -16.433  -7.784  1.00  1.90           H  
ATOM   2062 2HE  MET A 131      16.574 -15.860  -8.357  1.00  1.90           H  
ATOM   2063 3HE  MET A 131      18.072 -15.127  -8.990  1.00  1.90           H  
ATOM   2064  N   GLY A 132      11.763 -12.900  -8.967  1.00  1.66           N  
ATOM   2065  CA  GLY A 132      10.975 -12.371  -7.847  1.00  1.66           C  
ATOM   2066  C   GLY A 132      10.486 -13.571  -7.019  1.00  1.66           C  
ATOM   2067  O   GLY A 132      10.802 -14.712  -7.355  1.00  1.66           O  
ATOM   2068  H   GLY A 132      11.199 -13.308  -9.698  1.00  1.66           H  
ATOM   2069 1HA  GLY A 132      11.487 -11.644  -7.262  1.00  1.66           H  
ATOM   2070 2HA  GLY A 132      10.107 -11.854  -8.249  1.00  1.66           H  
ATOM   2071  N   VAL A 133       9.666 -13.336  -5.996  1.00  1.40           N  
ATOM   2072  CA  VAL A 133       9.125 -14.459  -5.218  1.00  1.40           C  
ATOM   2073  C   VAL A 133       7.723 -14.174  -4.689  1.00  1.40           C  
ATOM   2074  O   VAL A 133       7.456 -13.149  -4.052  1.00  1.40           O  
ATOM   2075  CB  VAL A 133      10.055 -14.811  -4.046  1.00  1.40           C  
ATOM   2076  CG1 VAL A 133      10.211 -13.628  -3.140  1.00  1.40           C  
ATOM   2077  CG2 VAL A 133       9.516 -16.044  -3.288  1.00  1.40           C  
ATOM   2078  H   VAL A 133       9.449 -12.377  -5.757  1.00  1.40           H  
ATOM   2079  HA  VAL A 133       9.071 -15.329  -5.873  1.00  1.40           H  
ATOM   2080  HB  VAL A 133      11.031 -15.018  -4.440  1.00  1.40           H  
ATOM   2081 1HG1 VAL A 133      10.902 -13.874  -2.331  1.00  1.40           H  
ATOM   2082 2HG1 VAL A 133      10.599 -12.798  -3.719  1.00  1.40           H  
ATOM   2083 3HG1 VAL A 133       9.258 -13.353  -2.731  1.00  1.40           H  
ATOM   2084 1HG2 VAL A 133      10.197 -16.296  -2.473  1.00  1.40           H  
ATOM   2085 2HG2 VAL A 133       8.535 -15.827  -2.884  1.00  1.40           H  
ATOM   2086 3HG2 VAL A 133       9.441 -16.890  -3.971  1.00  1.40           H  
ATOM   2087  N   ASP A 134       6.823 -15.119  -4.885  1.00  1.17           N  
ATOM   2088  CA  ASP A 134       5.463 -14.909  -4.432  1.00  1.17           C  
ATOM   2089  C   ASP A 134       5.251 -15.330  -2.992  1.00  1.17           C  
ATOM   2090  O   ASP A 134       4.986 -16.493  -2.717  1.00  1.17           O  
ATOM   2091  CB  ASP A 134       4.483 -15.646  -5.335  1.00  1.17           C  
ATOM   2092  CG  ASP A 134       3.014 -15.378  -4.994  1.00  1.17           C  
ATOM   2093  OD1 ASP A 134       2.720 -14.870  -3.912  1.00  1.17           O  
ATOM   2094  OD2 ASP A 134       2.185 -15.685  -5.821  1.00  1.17           O  
ATOM   2095  H   ASP A 134       7.072 -15.963  -5.382  1.00  1.17           H  
ATOM   2096  HA  ASP A 134       5.245 -13.843  -4.502  1.00  1.17           H  
ATOM   2097 1HB  ASP A 134       4.657 -15.358  -6.374  1.00  1.17           H  
ATOM   2098 2HB  ASP A 134       4.662 -16.720  -5.261  1.00  1.17           H  
ATOM   2099  N   ILE A 135       5.346 -14.365  -2.089  1.00  0.99           N  
ATOM   2100  CA  ILE A 135       5.173 -14.608  -0.652  1.00  0.99           C  
ATOM   2101  C   ILE A 135       3.758 -14.197  -0.174  1.00  0.99           C  
ATOM   2102  O   ILE A 135       3.545 -13.954   1.015  1.00  0.99           O  
ATOM   2103  CB  ILE A 135       6.250 -13.853   0.170  1.00  0.99           C  
ATOM   2104  CG1 ILE A 135       7.615 -14.302  -0.260  1.00  0.99           C  
ATOM   2105  CG2 ILE A 135       6.044 -14.066   1.668  1.00  0.99           C  
ATOM   2106  CD1 ILE A 135       7.867 -15.729  -0.069  1.00  0.99           C  
ATOM   2107  H   ILE A 135       5.613 -13.446  -2.438  1.00  0.99           H  
ATOM   2108  HA  ILE A 135       5.302 -15.665  -0.472  1.00  0.99           H  
ATOM   2109  HB  ILE A 135       6.212 -12.824  -0.043  1.00  0.99           H  
ATOM   2110 1HG1 ILE A 135       7.716 -14.079  -1.309  1.00  0.99           H  
ATOM   2111 2HG1 ILE A 135       8.372 -13.738   0.290  1.00  0.99           H  
ATOM   2112 1HG2 ILE A 135       6.814 -13.526   2.217  1.00  0.99           H  
ATOM   2113 2HG2 ILE A 135       5.068 -13.695   1.965  1.00  0.99           H  
ATOM   2114 3HG2 ILE A 135       6.114 -15.128   1.895  1.00  0.99           H  
ATOM   2115 1HD1 ILE A 135       8.856 -15.962  -0.423  1.00  0.99           H  
ATOM   2116 2HD1 ILE A 135       7.793 -15.969   0.987  1.00  0.99           H  
ATOM   2117 3HD1 ILE A 135       7.139 -16.307  -0.632  1.00  0.99           H  
ATOM   2118  N   SER A 136       2.801 -14.072  -1.109  1.00  0.85           N  
ATOM   2119  CA  SER A 136       1.446 -13.604  -0.775  1.00  0.85           C  
ATOM   2120  C   SER A 136       0.551 -14.633  -0.106  1.00  0.85           C  
ATOM   2121  O   SER A 136       0.912 -15.794   0.062  1.00  0.85           O  
ATOM   2122  CB  SER A 136       0.741 -13.051  -2.000  1.00  0.85           C  
ATOM   2123  OG  SER A 136       0.368 -14.054  -2.895  1.00  0.85           O  
ATOM   2124  H   SER A 136       3.004 -14.315  -2.091  1.00  0.85           H  
ATOM   2125  HA  SER A 136       1.544 -12.796  -0.068  1.00  0.85           H  
ATOM   2126 1HB  SER A 136      -0.137 -12.489  -1.693  1.00  0.85           H  
ATOM   2127 2HB  SER A 136       1.409 -12.352  -2.505  1.00  0.85           H  
ATOM   2128  HG  SER A 136       1.201 -14.408  -3.281  1.00  0.85           H  
ATOM   2129  N   TYR A 137      -0.639 -14.191   0.291  1.00  0.76           N  
ATOM   2130  CA  TYR A 137      -1.619 -15.016   0.993  1.00  0.76           C  
ATOM   2131  C   TYR A 137      -1.610 -16.534   0.709  1.00  0.76           C  
ATOM   2132  O   TYR A 137      -1.419 -17.286   1.663  1.00  0.76           O  
ATOM   2133  CB  TYR A 137      -3.011 -14.386   0.840  1.00  0.76           C  
ATOM   2134  CG  TYR A 137      -4.111 -15.189   1.394  1.00  0.76           C  
ATOM   2135  CD1 TYR A 137      -4.157 -15.415   2.734  1.00  0.76           C  
ATOM   2136  CD2 TYR A 137      -5.117 -15.669   0.567  1.00  0.76           C  
ATOM   2137  CE1 TYR A 137      -5.166 -16.134   3.248  1.00  0.76           C  
ATOM   2138  CE2 TYR A 137      -6.142 -16.388   1.104  1.00  0.76           C  
ATOM   2139  CZ  TYR A 137      -6.154 -16.617   2.446  1.00  0.76           C  
ATOM   2140  OH  TYR A 137      -7.141 -17.352   2.994  1.00  0.76           O  
ATOM   2141  H   TYR A 137      -0.871 -13.223   0.111  1.00  0.76           H  
ATOM   2142  HA  TYR A 137      -1.386 -14.933   2.054  1.00  0.76           H  
ATOM   2143 1HB  TYR A 137      -3.022 -13.430   1.353  1.00  0.76           H  
ATOM   2144 2HB  TYR A 137      -3.226 -14.172  -0.197  1.00  0.76           H  
ATOM   2145  HD1 TYR A 137      -3.373 -15.037   3.384  1.00  0.76           H  
ATOM   2146  HD2 TYR A 137      -5.095 -15.475  -0.505  1.00  0.76           H  
ATOM   2147  HE1 TYR A 137      -5.186 -16.334   4.287  1.00  0.76           H  
ATOM   2148  HE2 TYR A 137      -6.940 -16.776   0.465  1.00  0.76           H  
ATOM   2149  HH  TYR A 137      -7.031 -17.377   3.949  1.00  0.76           H  
ATOM   2150  N   PRO A 138      -1.858 -17.062  -0.513  1.00  0.70           N  
ATOM   2151  CA  PRO A 138      -1.872 -18.498  -0.740  1.00  0.70           C  
ATOM   2152  C   PRO A 138      -0.512 -19.168  -0.491  1.00  0.70           C  
ATOM   2153  O   PRO A 138      -0.463 -20.354  -0.176  1.00  0.70           O  
ATOM   2154  CB  PRO A 138      -2.293 -18.603  -2.209  1.00  0.70           C  
ATOM   2155  CG  PRO A 138      -1.935 -17.251  -2.815  1.00  0.70           C  
ATOM   2156  CD  PRO A 138      -2.158 -16.253  -1.704  1.00  0.70           C  
ATOM   2157  HA  PRO A 138      -2.636 -18.944  -0.091  1.00  0.70           H  
ATOM   2158 1HB  PRO A 138      -1.761 -19.439  -2.690  1.00  0.70           H  
ATOM   2159 2HB  PRO A 138      -3.369 -18.828  -2.274  1.00  0.70           H  
ATOM   2160 1HG  PRO A 138      -0.888 -17.253  -3.165  1.00  0.70           H  
ATOM   2161 2HG  PRO A 138      -2.562 -17.049  -3.694  1.00  0.70           H  
ATOM   2162 1HD  PRO A 138      -1.476 -15.430  -1.835  1.00  0.70           H  
ATOM   2163 2HD  PRO A 138      -3.198 -15.933  -1.712  1.00  0.70           H  
ATOM   2164  N   PHE A 139       0.597 -18.418  -0.593  1.00  0.66           N  
ATOM   2165  CA  PHE A 139       1.922 -18.971  -0.300  1.00  0.66           C  
ATOM   2166  C   PHE A 139       1.927 -19.278   1.162  1.00  0.66           C  
ATOM   2167  O   PHE A 139       2.236 -20.384   1.601  1.00  0.66           O  
ATOM   2168  CB  PHE A 139       3.051 -17.966  -0.590  1.00  0.66           C  
ATOM   2169  CG  PHE A 139       4.475 -18.378  -0.134  1.00  0.66           C  
ATOM   2170  CD1 PHE A 139       5.331 -19.166  -0.898  1.00  0.66           C  
ATOM   2171  CD2 PHE A 139       4.932 -17.937   1.113  1.00  0.66           C  
ATOM   2172  CE1 PHE A 139       6.613 -19.476  -0.428  1.00  0.66           C  
ATOM   2173  CE2 PHE A 139       6.186 -18.250   1.577  1.00  0.66           C  
ATOM   2174  CZ  PHE A 139       7.034 -19.011   0.811  1.00  0.66           C  
ATOM   2175  H   PHE A 139       0.541 -17.430  -0.818  1.00  0.66           H  
ATOM   2176  HA  PHE A 139       2.075 -19.890  -0.867  1.00  0.66           H  
ATOM   2177 1HB  PHE A 139       3.079 -17.755  -1.659  1.00  0.66           H  
ATOM   2178 2HB  PHE A 139       2.846 -17.045  -0.099  1.00  0.66           H  
ATOM   2179  HD1 PHE A 139       4.999 -19.521  -1.872  1.00  0.66           H  
ATOM   2180  HD2 PHE A 139       4.273 -17.321   1.721  1.00  0.66           H  
ATOM   2181  HE1 PHE A 139       7.288 -20.080  -1.033  1.00  0.66           H  
ATOM   2182  HE2 PHE A 139       6.507 -17.884   2.546  1.00  0.66           H  
ATOM   2183  HZ  PHE A 139       8.035 -19.247   1.179  1.00  0.66           H  
ATOM   2184  N   ILE A 140       1.526 -18.265   1.910  1.00  0.63           N  
ATOM   2185  CA  ILE A 140       1.523 -18.301   3.347  1.00  0.63           C  
ATOM   2186  C   ILE A 140       0.595 -19.403   3.839  1.00  0.63           C  
ATOM   2187  O   ILE A 140       0.973 -20.207   4.694  1.00  0.63           O  
ATOM   2188  CB  ILE A 140       1.101 -16.927   3.893  1.00  0.63           C  
ATOM   2189  CG1 ILE A 140       2.177 -15.873   3.575  1.00  0.63           C  
ATOM   2190  CG2 ILE A 140       0.882 -17.009   5.367  1.00  0.63           C  
ATOM   2191  CD1 ILE A 140       1.713 -14.448   3.814  1.00  0.63           C  
ATOM   2192  H   ILE A 140       1.233 -17.412   1.428  1.00  0.63           H  
ATOM   2193  HA  ILE A 140       2.533 -18.518   3.691  1.00  0.63           H  
ATOM   2194  HB  ILE A 140       0.183 -16.614   3.413  1.00  0.63           H  
ATOM   2195 1HG1 ILE A 140       3.050 -16.059   4.196  1.00  0.63           H  
ATOM   2196 2HG1 ILE A 140       2.466 -15.961   2.524  1.00  0.63           H  
ATOM   2197 1HG2 ILE A 140       0.573 -16.030   5.733  1.00  0.63           H  
ATOM   2198 2HG2 ILE A 140       0.105 -17.742   5.573  1.00  0.63           H  
ATOM   2199 3HG2 ILE A 140       1.807 -17.307   5.857  1.00  0.63           H  
ATOM   2200 1HD1 ILE A 140       2.520 -13.753   3.569  1.00  0.63           H  
ATOM   2201 2HD1 ILE A 140       0.858 -14.242   3.181  1.00  0.63           H  
ATOM   2202 3HD1 ILE A 140       1.431 -14.328   4.857  1.00  0.63           H  
ATOM   2203  N   LEU A 141      -0.607 -19.504   3.261  1.00  0.61           N  
ATOM   2204  CA  LEU A 141      -1.492 -20.573   3.698  1.00  0.61           C  
ATOM   2205  C   LEU A 141      -0.908 -21.955   3.428  1.00  0.61           C  
ATOM   2206  O   LEU A 141      -0.990 -22.845   4.282  1.00  0.61           O  
ATOM   2207  CB  LEU A 141      -2.814 -20.580   2.941  1.00  0.61           C  
ATOM   2208  CG  LEU A 141      -3.817 -19.520   3.139  1.00  0.61           C  
ATOM   2209  CD1 LEU A 141      -4.884 -19.838   2.143  1.00  0.61           C  
ATOM   2210  CD2 LEU A 141      -4.359 -19.522   4.574  1.00  0.61           C  
ATOM   2211  H   LEU A 141      -0.897 -18.828   2.555  1.00  0.61           H  
ATOM   2212  HA  LEU A 141      -1.669 -20.463   4.766  1.00  0.61           H  
ATOM   2213 1HB  LEU A 141      -2.576 -20.588   1.878  1.00  0.61           H  
ATOM   2214 2HB  LEU A 141      -3.315 -21.524   3.170  1.00  0.61           H  
ATOM   2215  HG  LEU A 141      -3.394 -18.541   2.909  1.00  0.61           H  
ATOM   2216 1HD1 LEU A 141      -5.673 -19.153   2.186  1.00  0.61           H  
ATOM   2217 2HD1 LEU A 141      -4.463 -19.836   1.144  1.00  0.61           H  
ATOM   2218 3HD1 LEU A 141      -5.261 -20.829   2.377  1.00  0.61           H  
ATOM   2219 1HD2 LEU A 141      -5.122 -18.761   4.673  1.00  0.61           H  
ATOM   2220 2HD2 LEU A 141      -4.794 -20.498   4.797  1.00  0.61           H  
ATOM   2221 3HD2 LEU A 141      -3.547 -19.315   5.268  1.00  0.61           H  
ATOM   2222  N   GLU A 142      -0.298 -22.168   2.251  1.00  0.59           N  
ATOM   2223  CA  GLU A 142       0.246 -23.497   1.995  1.00  0.59           C  
ATOM   2224  C   GLU A 142       1.420 -23.813   2.910  1.00  0.59           C  
ATOM   2225  O   GLU A 142       1.492 -24.891   3.497  1.00  0.59           O  
ATOM   2226  CB  GLU A 142       0.668 -23.664   0.525  1.00  0.59           C  
ATOM   2227  CG  GLU A 142      -0.496 -23.760  -0.481  1.00  0.59           C  
ATOM   2228  CD  GLU A 142      -0.044 -23.961  -1.930  1.00  0.59           C  
ATOM   2229  OE1 GLU A 142       1.139 -23.905  -2.188  1.00  0.59           O  
ATOM   2230  OE2 GLU A 142      -0.891 -24.187  -2.768  1.00  0.59           O  
ATOM   2231  H   GLU A 142      -0.231 -21.439   1.537  1.00  0.59           H  
ATOM   2232  HA  GLU A 142      -0.539 -24.224   2.199  1.00  0.59           H  
ATOM   2233 1HB  GLU A 142       1.281 -22.806   0.233  1.00  0.59           H  
ATOM   2234 2HB  GLU A 142       1.282 -24.556   0.421  1.00  0.59           H  
ATOM   2235 1HG  GLU A 142      -1.133 -24.596  -0.196  1.00  0.59           H  
ATOM   2236 2HG  GLU A 142      -1.092 -22.852  -0.414  1.00  0.59           H  
ATOM   2237  N   VAL A 143       2.289 -22.838   3.123  1.00  0.58           N  
ATOM   2238  CA  VAL A 143       3.471 -23.034   3.947  1.00  0.58           C  
ATOM   2239  C   VAL A 143       3.152 -23.344   5.390  1.00  0.58           C  
ATOM   2240  O   VAL A 143       3.773 -24.211   6.007  1.00  0.58           O  
ATOM   2241  CB  VAL A 143       4.365 -21.812   3.894  1.00  0.58           C  
ATOM   2242  CG1 VAL A 143       5.426 -21.950   4.886  1.00  0.58           C  
ATOM   2243  CG2 VAL A 143       4.994 -21.717   2.542  1.00  0.58           C  
ATOM   2244  H   VAL A 143       2.161 -21.944   2.648  1.00  0.58           H  
ATOM   2245  HA  VAL A 143       4.028 -23.875   3.534  1.00  0.58           H  
ATOM   2246  HB  VAL A 143       3.781 -20.913   4.114  1.00  0.58           H  
ATOM   2247 1HG1 VAL A 143       6.019 -21.108   4.812  1.00  0.58           H  
ATOM   2248 2HG1 VAL A 143       5.006 -22.022   5.890  1.00  0.58           H  
ATOM   2249 3HG1 VAL A 143       6.012 -22.836   4.666  1.00  0.58           H  
ATOM   2250 1HG2 VAL A 143       5.642 -20.860   2.519  1.00  0.58           H  
ATOM   2251 2HG2 VAL A 143       5.563 -22.616   2.367  1.00  0.58           H  
ATOM   2252 3HG2 VAL A 143       4.243 -21.623   1.776  1.00  0.58           H  
ATOM   2253  N   LEU A 144       2.178 -22.634   5.931  1.00  0.58           N  
ATOM   2254  CA  LEU A 144       1.769 -22.823   7.304  1.00  0.58           C  
ATOM   2255  C   LEU A 144       0.671 -23.879   7.443  1.00  0.58           C  
ATOM   2256  O   LEU A 144       0.163 -24.106   8.544  1.00  0.58           O  
ATOM   2257  CB  LEU A 144       1.334 -21.479   7.881  1.00  0.58           C  
ATOM   2258  CG  LEU A 144       2.472 -20.422   7.947  1.00  0.58           C  
ATOM   2259  CD1 LEU A 144       1.925 -19.126   8.451  1.00  0.58           C  
ATOM   2260  CD2 LEU A 144       3.569 -20.916   8.852  1.00  0.58           C  
ATOM   2261  H   LEU A 144       1.710 -21.915   5.376  1.00  0.58           H  
ATOM   2262  HA  LEU A 144       2.634 -23.166   7.869  1.00  0.58           H  
ATOM   2263 1HB  LEU A 144       0.535 -21.074   7.255  1.00  0.58           H  
ATOM   2264 2HB  LEU A 144       0.946 -21.632   8.886  1.00  0.58           H  
ATOM   2265  HG  LEU A 144       2.874 -20.255   6.942  1.00  0.58           H  
ATOM   2266 1HD1 LEU A 144       2.716 -18.391   8.490  1.00  0.58           H  
ATOM   2267 2HD1 LEU A 144       1.160 -18.805   7.765  1.00  0.58           H  
ATOM   2268 3HD1 LEU A 144       1.503 -19.259   9.450  1.00  0.58           H  
ATOM   2269 1HD2 LEU A 144       4.364 -20.176   8.893  1.00  0.58           H  
ATOM   2270 2HD2 LEU A 144       3.157 -21.071   9.846  1.00  0.58           H  
ATOM   2271 3HD2 LEU A 144       3.969 -21.858   8.470  1.00  0.58           H  
ATOM   2272  N   GLU A 145       0.307 -24.523   6.327  1.00  0.58           N  
ATOM   2273  CA  GLU A 145      -0.717 -25.556   6.285  1.00  0.58           C  
ATOM   2274  C   GLU A 145      -2.053 -25.120   6.898  1.00  0.58           C  
ATOM   2275  O   GLU A 145      -2.643 -25.846   7.704  1.00  0.58           O  
ATOM   2276  CB  GLU A 145      -0.152 -26.807   6.969  1.00  0.58           C  
ATOM   2277  CG  GLU A 145       1.118 -27.336   6.257  1.00  0.58           C  
ATOM   2278  CD  GLU A 145       1.751 -28.554   6.889  1.00  0.58           C  
ATOM   2279  OE1 GLU A 145       2.374 -28.415   7.937  1.00  0.58           O  
ATOM   2280  OE2 GLU A 145       1.625 -29.621   6.337  1.00  0.58           O  
ATOM   2281  H   GLU A 145       0.776 -24.326   5.446  1.00  0.58           H  
ATOM   2282  HA  GLU A 145      -0.896 -25.791   5.234  1.00  0.58           H  
ATOM   2283 1HB  GLU A 145       0.094 -26.596   8.006  1.00  0.58           H  
ATOM   2284 2HB  GLU A 145      -0.902 -27.597   6.961  1.00  0.58           H  
ATOM   2285 1HG  GLU A 145       0.857 -27.572   5.226  1.00  0.58           H  
ATOM   2286 2HG  GLU A 145       1.854 -26.529   6.228  1.00  0.58           H  
ATOM   2287  N   LEU A 146      -2.522 -23.928   6.513  1.00  0.58           N  
ATOM   2288  CA  LEU A 146      -3.785 -23.396   7.014  1.00  0.58           C  
ATOM   2289  C   LEU A 146      -4.932 -23.441   6.024  1.00  0.58           C  
ATOM   2290  O   LEU A 146      -4.777 -23.141   4.841  1.00  0.58           O  
ATOM   2291  CB  LEU A 146      -3.608 -21.937   7.437  1.00  0.58           C  
ATOM   2292  CG  LEU A 146      -2.682 -21.698   8.564  1.00  0.58           C  
ATOM   2293  CD1 LEU A 146      -2.539 -20.209   8.760  1.00  0.58           C  
ATOM   2294  CD2 LEU A 146      -3.265 -22.383   9.797  1.00  0.58           C  
ATOM   2295  H   LEU A 146      -1.976 -23.399   5.832  1.00  0.58           H  
ATOM   2296  HA  LEU A 146      -4.073 -23.979   7.887  1.00  0.58           H  
ATOM   2297 1HB  LEU A 146      -3.221 -21.391   6.586  1.00  0.58           H  
ATOM   2298 2HB  LEU A 146      -4.588 -21.527   7.697  1.00  0.58           H  
ATOM   2299  HG  LEU A 146      -1.699 -22.111   8.344  1.00  0.58           H  
ATOM   2300 1HD1 LEU A 146      -1.866 -20.014   9.582  1.00  0.58           H  
ATOM   2301 2HD1 LEU A 146      -2.136 -19.767   7.850  1.00  0.58           H  
ATOM   2302 3HD1 LEU A 146      -3.517 -19.777   8.975  1.00  0.58           H  
ATOM   2303 1HD2 LEU A 146      -2.641 -22.235  10.631  1.00  0.58           H  
ATOM   2304 2HD2 LEU A 146      -4.253 -21.967  10.010  1.00  0.58           H  
ATOM   2305 3HD2 LEU A 146      -3.354 -23.455   9.605  1.00  0.58           H  
ATOM   2306  N   ASP A 147      -6.105 -23.778   6.534  1.00  0.59           N  
ATOM   2307  CA  ASP A 147      -7.335 -23.702   5.775  1.00  0.59           C  
ATOM   2308  C   ASP A 147      -7.683 -22.215   5.661  1.00  0.59           C  
ATOM   2309  O   ASP A 147      -7.613 -21.515   6.676  1.00  0.59           O  
ATOM   2310  CB  ASP A 147      -8.476 -24.464   6.450  1.00  0.59           C  
ATOM   2311  CG  ASP A 147      -9.733 -24.592   5.571  1.00  0.59           C  
ATOM   2312  OD1 ASP A 147     -10.356 -23.584   5.260  1.00  0.59           O  
ATOM   2313  OD2 ASP A 147     -10.056 -25.698   5.211  1.00  0.59           O  
ATOM   2314  H   ASP A 147      -6.154 -24.062   7.510  1.00  0.59           H  
ATOM   2315  HA  ASP A 147      -7.163 -24.148   4.802  1.00  0.59           H  
ATOM   2316 1HB  ASP A 147      -8.136 -25.465   6.716  1.00  0.59           H  
ATOM   2317 2HB  ASP A 147      -8.749 -23.966   7.383  1.00  0.59           H  
ATOM   2318  N   PRO A 148      -8.027 -21.676   4.488  1.00  0.59           N  
ATOM   2319  CA  PRO A 148      -8.446 -20.300   4.325  1.00  0.59           C  
ATOM   2320  C   PRO A 148      -9.495 -19.881   5.373  1.00  0.59           C  
ATOM   2321  O   PRO A 148      -9.479 -18.738   5.834  1.00  0.59           O  
ATOM   2322  CB  PRO A 148      -9.074 -20.343   2.928  1.00  0.59           C  
ATOM   2323  CG  PRO A 148      -8.310 -21.407   2.195  1.00  0.59           C  
ATOM   2324  CD  PRO A 148      -8.024 -22.469   3.239  1.00  0.59           C  
ATOM   2325  HA  PRO A 148      -7.567 -19.644   4.356  1.00  0.59           H  
ATOM   2326 1HB  PRO A 148     -10.145 -20.572   3.004  1.00  0.59           H  
ATOM   2327 2HB  PRO A 148      -8.982 -19.372   2.444  1.00  0.59           H  
ATOM   2328 1HG  PRO A 148      -8.931 -21.795   1.373  1.00  0.59           H  
ATOM   2329 2HG  PRO A 148      -7.424 -20.991   1.734  1.00  0.59           H  
ATOM   2330 1HD  PRO A 148      -8.817 -23.231   3.249  1.00  0.59           H  
ATOM   2331 2HD  PRO A 148      -7.025 -22.889   3.047  1.00  0.59           H  
ATOM   2332  N   GLU A 149     -10.385 -20.802   5.791  1.00  0.60           N  
ATOM   2333  CA  GLU A 149     -11.394 -20.443   6.786  1.00  0.60           C  
ATOM   2334  C   GLU A 149     -10.766 -20.089   8.129  1.00  0.60           C  
ATOM   2335  O   GLU A 149     -11.249 -19.200   8.840  1.00  0.60           O  
ATOM   2336  CB  GLU A 149     -12.431 -21.554   6.999  1.00  0.60           C  
ATOM   2337  CG  GLU A 149     -13.590 -21.106   7.921  1.00  0.60           C  
ATOM   2338  CD  GLU A 149     -14.757 -22.080   8.032  1.00  0.60           C  
ATOM   2339  OE1 GLU A 149     -14.705 -23.144   7.470  1.00  0.60           O  
ATOM   2340  OE2 GLU A 149     -15.724 -21.715   8.659  1.00  0.60           O  
ATOM   2341  H   GLU A 149     -10.364 -21.768   5.442  1.00  0.60           H  
ATOM   2342  HA  GLU A 149     -11.923 -19.563   6.424  1.00  0.60           H  
ATOM   2343 1HB  GLU A 149     -12.822 -21.886   6.042  1.00  0.60           H  
ATOM   2344 2HB  GLU A 149     -11.943 -22.413   7.463  1.00  0.60           H  
ATOM   2345 1HG  GLU A 149     -13.179 -20.949   8.918  1.00  0.60           H  
ATOM   2346 2HG  GLU A 149     -13.959 -20.146   7.567  1.00  0.60           H  
ATOM   2347  N   ASP A 150      -9.707 -20.813   8.500  1.00  0.59           N  
ATOM   2348  CA  ASP A 150      -9.080 -20.602   9.794  1.00  0.59           C  
ATOM   2349  C   ASP A 150      -8.495 -19.206   9.787  1.00  0.59           C  
ATOM   2350  O   ASP A 150      -8.626 -18.431  10.735  1.00  0.59           O  
ATOM   2351  CB  ASP A 150      -7.936 -21.601   9.992  1.00  0.59           C  
ATOM   2352  CG  ASP A 150      -8.368 -23.058  10.147  1.00  0.59           C  
ATOM   2353  OD1 ASP A 150      -9.523 -23.320  10.401  1.00  0.59           O  
ATOM   2354  OD2 ASP A 150      -7.522 -23.910   9.952  1.00  0.59           O  
ATOM   2355  H   ASP A 150      -9.304 -21.481   7.850  1.00  0.59           H  
ATOM   2356  HA  ASP A 150      -9.822 -20.689  10.587  1.00  0.59           H  
ATOM   2357 1HB  ASP A 150      -7.252 -21.537   9.148  1.00  0.59           H  
ATOM   2358 2HB  ASP A 150      -7.368 -21.308  10.869  1.00  0.59           H  
ATOM   2359  N   PHE A 151      -7.912 -18.857   8.648  1.00  0.59           N  
ATOM   2360  CA  PHE A 151      -7.309 -17.551   8.475  1.00  0.59           C  
ATOM   2361  C   PHE A 151      -8.406 -16.472   8.640  1.00  0.59           C  
ATOM   2362  O   PHE A 151      -8.263 -15.499   9.392  1.00  0.59           O  
ATOM   2363  CB  PHE A 151      -6.659 -17.484   7.102  1.00  0.59           C  
ATOM   2364  CG  PHE A 151      -5.861 -16.265   6.852  1.00  0.59           C  
ATOM   2365  CD1 PHE A 151      -4.520 -16.246   7.156  1.00  0.59           C  
ATOM   2366  CD2 PHE A 151      -6.427 -15.127   6.331  1.00  0.59           C  
ATOM   2367  CE1 PHE A 151      -3.777 -15.126   6.912  1.00  0.59           C  
ATOM   2368  CE2 PHE A 151      -5.659 -13.997   6.101  1.00  0.59           C  
ATOM   2369  CZ  PHE A 151      -4.344 -14.014   6.393  1.00  0.59           C  
ATOM   2370  H   PHE A 151      -7.865 -19.552   7.898  1.00  0.59           H  
ATOM   2371  HA  PHE A 151      -6.550 -17.405   9.245  1.00  0.59           H  
ATOM   2372 1HB  PHE A 151      -6.015 -18.354   6.969  1.00  0.59           H  
ATOM   2373 2HB  PHE A 151      -7.423 -17.532   6.340  1.00  0.59           H  
ATOM   2374  HD1 PHE A 151      -4.052 -17.137   7.577  1.00  0.59           H  
ATOM   2375  HD2 PHE A 151      -7.483 -15.133   6.105  1.00  0.59           H  
ATOM   2376  HE1 PHE A 151      -2.739 -15.117   7.130  1.00  0.59           H  
ATOM   2377  HE2 PHE A 151      -6.095 -13.094   5.687  1.00  0.59           H  
ATOM   2378  HZ  PHE A 151      -3.740 -13.142   6.220  1.00  0.59           H  
ATOM   2379  N   ALA A 152      -9.542 -16.687   7.975  1.00  0.58           N  
ATOM   2380  CA  ALA A 152     -10.668 -15.759   8.042  1.00  0.58           C  
ATOM   2381  C   ALA A 152     -11.167 -15.537   9.457  1.00  0.58           C  
ATOM   2382  O   ALA A 152     -11.618 -14.438   9.788  1.00  0.58           O  
ATOM   2383  CB  ALA A 152     -11.826 -16.266   7.233  1.00  0.58           C  
ATOM   2384  H   ALA A 152      -9.615 -17.510   7.373  1.00  0.58           H  
ATOM   2385  HA  ALA A 152     -10.339 -14.804   7.646  1.00  0.58           H  
ATOM   2386 1HB  ALA A 152     -12.641 -15.570   7.284  1.00  0.58           H  
ATOM   2387 2HB  ALA A 152     -11.530 -16.381   6.237  1.00  0.58           H  
ATOM   2388 3HB  ALA A 152     -12.157 -17.220   7.628  1.00  0.58           H  
ATOM   2389  N   SER A 153     -11.085 -16.565  10.305  1.00  0.58           N  
ATOM   2390  CA  SER A 153     -11.586 -16.447  11.669  1.00  0.58           C  
ATOM   2391  C   SER A 153     -10.769 -15.468  12.523  1.00  0.58           C  
ATOM   2392  O   SER A 153     -11.226 -15.081  13.602  1.00  0.58           O  
ATOM   2393  CB  SER A 153     -11.657 -17.801  12.367  1.00  0.58           C  
ATOM   2394  OG  SER A 153     -10.395 -18.310  12.720  1.00  0.58           O  
ATOM   2395  H   SER A 153     -10.723 -17.463   9.975  1.00  0.58           H  
ATOM   2396  HA  SER A 153     -12.603 -16.061  11.611  1.00  0.58           H  
ATOM   2397 1HB  SER A 153     -12.278 -17.717  13.255  1.00  0.58           H  
ATOM   2398 2HB  SER A 153     -12.146 -18.507  11.693  1.00  0.58           H  
ATOM   2399  HG  SER A 153      -9.833 -18.270  11.924  1.00  0.58           H  
ATOM   2400  N   ILE A 154      -9.574 -15.057  12.061  1.00  0.57           N  
ATOM   2401  CA  ILE A 154      -8.769 -14.131  12.847  1.00  0.57           C  
ATOM   2402  C   ILE A 154      -8.594 -12.787  12.145  1.00  0.57           C  
ATOM   2403  O   ILE A 154      -8.358 -11.780  12.813  1.00  0.57           O  
ATOM   2404  CB  ILE A 154      -7.369 -14.689  13.188  1.00  0.57           C  
ATOM   2405  CG1 ILE A 154      -6.804 -13.910  14.376  1.00  0.57           C  
ATOM   2406  CG2 ILE A 154      -6.383 -14.536  12.015  1.00  0.57           C  
ATOM   2407  CD1 ILE A 154      -5.597 -14.547  14.961  1.00  0.57           C  
ATOM   2408  H   ILE A 154      -9.228 -15.390  11.161  1.00  0.57           H  
ATOM   2409  HA  ILE A 154      -9.280 -13.944  13.789  1.00  0.57           H  
ATOM   2410  HB  ILE A 154      -7.452 -15.739  13.467  1.00  0.57           H  
ATOM   2411 1HG1 ILE A 154      -6.545 -12.901  14.054  1.00  0.57           H  
ATOM   2412 2HG1 ILE A 154      -7.570 -13.839  15.158  1.00  0.57           H  
ATOM   2413 1HG2 ILE A 154      -5.415 -14.923  12.308  1.00  0.57           H  
ATOM   2414 2HG2 ILE A 154      -6.738 -15.084  11.163  1.00  0.57           H  
ATOM   2415 3HG2 ILE A 154      -6.275 -13.484  11.748  1.00  0.57           H  
ATOM   2416 1HD1 ILE A 154      -5.241 -13.954  15.799  1.00  0.57           H  
ATOM   2417 2HD1 ILE A 154      -5.839 -15.548  15.300  1.00  0.57           H  
ATOM   2418 3HD1 ILE A 154      -4.845 -14.602  14.206  1.00  0.57           H  
ATOM   2419  N   ILE A 155      -8.756 -12.723  10.819  1.00  0.57           N  
ATOM   2420  CA  ILE A 155      -8.561 -11.431  10.147  1.00  0.57           C  
ATOM   2421  C   ILE A 155      -9.173 -10.199  10.883  1.00  0.57           C  
ATOM   2422  O   ILE A 155      -8.424  -9.269  11.175  1.00  0.57           O  
ATOM   2423  CB  ILE A 155      -9.060 -11.417   8.678  1.00  0.57           C  
ATOM   2424  CG1 ILE A 155      -8.229 -12.281   7.761  1.00  0.57           C  
ATOM   2425  CG2 ILE A 155      -9.052  -9.989   8.151  1.00  0.57           C  
ATOM   2426  CD1 ILE A 155      -8.907 -12.441   6.378  1.00  0.57           C  
ATOM   2427  H   ILE A 155      -8.935 -13.576  10.285  1.00  0.57           H  
ATOM   2428  HA  ILE A 155      -7.485 -11.265  10.096  1.00  0.57           H  
ATOM   2429  HB  ILE A 155     -10.057 -11.821   8.624  1.00  0.57           H  
ATOM   2430 1HG1 ILE A 155      -7.246 -11.829   7.626  1.00  0.57           H  
ATOM   2431 2HG1 ILE A 155      -8.100 -13.263   8.213  1.00  0.57           H  
ATOM   2432 1HG2 ILE A 155      -9.413  -9.973   7.118  1.00  0.57           H  
ATOM   2433 2HG2 ILE A 155      -9.689  -9.359   8.753  1.00  0.57           H  
ATOM   2434 3HG2 ILE A 155      -8.036  -9.611   8.189  1.00  0.57           H  
ATOM   2435 1HD1 ILE A 155      -8.327 -13.052   5.725  1.00  0.57           H  
ATOM   2436 2HD1 ILE A 155      -9.874 -12.891   6.499  1.00  0.57           H  
ATOM   2437 3HD1 ILE A 155      -9.023 -11.458   5.920  1.00  0.57           H  
ATOM   2438  N   PRO A 156     -10.494 -10.107  11.193  1.00  0.57           N  
ATOM   2439  CA  PRO A 156     -11.075  -8.952  11.875  1.00  0.57           C  
ATOM   2440  C   PRO A 156     -10.554  -8.709  13.298  1.00  0.57           C  
ATOM   2441  O   PRO A 156     -10.615  -7.580  13.799  1.00  0.57           O  
ATOM   2442  CB  PRO A 156     -12.573  -9.294  11.889  1.00  0.57           C  
ATOM   2443  CG  PRO A 156     -12.638 -10.801  11.746  1.00  0.57           C  
ATOM   2444  CD  PRO A 156     -11.487 -11.160  10.852  1.00  0.57           C  
ATOM   2445  HA  PRO A 156     -10.899  -8.061  11.256  1.00  0.57           H  
ATOM   2446 1HB  PRO A 156     -13.026  -8.939  12.827  1.00  0.57           H  
ATOM   2447 2HB  PRO A 156     -13.084  -8.767  11.069  1.00  0.57           H  
ATOM   2448 1HG  PRO A 156     -12.559 -11.280  12.734  1.00  0.57           H  
ATOM   2449 2HG  PRO A 156     -13.607 -11.105  11.325  1.00  0.57           H  
ATOM   2450 1HD  PRO A 156     -11.176 -12.164  11.107  1.00  0.57           H  
ATOM   2451 2HD  PRO A 156     -11.806 -11.077   9.808  1.00  0.57           H  
ATOM   2452  N   GLU A 157     -10.018  -9.744  13.953  1.00  0.57           N  
ATOM   2453  CA  GLU A 157      -9.501  -9.575  15.306  1.00  0.57           C  
ATOM   2454  C   GLU A 157      -8.150  -8.921  15.177  1.00  0.57           C  
ATOM   2455  O   GLU A 157      -7.817  -7.973  15.894  1.00  0.57           O  
ATOM   2456  CB  GLU A 157      -9.404 -10.919  16.032  1.00  0.57           C  
ATOM   2457  CG  GLU A 157      -8.905 -10.847  17.457  1.00  0.57           C  
ATOM   2458  CD  GLU A 157      -8.958 -12.183  18.195  1.00  0.57           C  
ATOM   2459  OE1 GLU A 157      -8.371 -13.140  17.753  1.00  0.57           O  
ATOM   2460  OE2 GLU A 157      -9.592 -12.229  19.222  1.00  0.57           O  
ATOM   2461  H   GLU A 157      -9.917 -10.650  13.510  1.00  0.57           H  
ATOM   2462  HA  GLU A 157     -10.160  -8.912  15.865  1.00  0.57           H  
ATOM   2463 1HB  GLU A 157     -10.384 -11.395  16.042  1.00  0.57           H  
ATOM   2464 2HB  GLU A 157      -8.733 -11.576  15.480  1.00  0.57           H  
ATOM   2465 1HG  GLU A 157      -7.885 -10.516  17.406  1.00  0.57           H  
ATOM   2466 2HG  GLU A 157      -9.478 -10.100  18.004  1.00  0.57           H  
ATOM   2467  N   PHE A 158      -7.390  -9.425  14.213  1.00  0.57           N  
ATOM   2468  CA  PHE A 158      -6.077  -8.919  13.905  1.00  0.57           C  
ATOM   2469  C   PHE A 158      -6.184  -7.442  13.591  1.00  0.57           C  
ATOM   2470  O   PHE A 158      -5.438  -6.622  14.122  1.00  0.57           O  
ATOM   2471  CB  PHE A 158      -5.516  -9.602  12.681  1.00  0.57           C  
ATOM   2472  CG  PHE A 158      -4.188  -9.126  12.331  1.00  0.57           C  
ATOM   2473  CD1 PHE A 158      -3.088  -9.751  12.821  1.00  0.57           C  
ATOM   2474  CD2 PHE A 158      -4.030  -8.019  11.550  1.00  0.57           C  
ATOM   2475  CE1 PHE A 158      -1.837  -9.301  12.529  1.00  0.57           C  
ATOM   2476  CE2 PHE A 158      -2.799  -7.558  11.270  1.00  0.57           C  
ATOM   2477  CZ  PHE A 158      -1.693  -8.198  11.754  1.00  0.57           C  
ATOM   2478  H   PHE A 158      -7.753 -10.208  13.670  1.00  0.57           H  
ATOM   2479  HA  PHE A 158      -5.420  -9.067  14.762  1.00  0.57           H  
ATOM   2480 1HB  PHE A 158      -5.470 -10.679  12.849  1.00  0.57           H  
ATOM   2481 2HB  PHE A 158      -6.154  -9.438  11.834  1.00  0.57           H  
ATOM   2482  HD1 PHE A 158      -3.230 -10.613  13.443  1.00  0.57           H  
ATOM   2483  HD2 PHE A 158      -4.908  -7.503  11.162  1.00  0.57           H  
ATOM   2484  HE1 PHE A 158      -0.968  -9.809  12.927  1.00  0.57           H  
ATOM   2485  HE2 PHE A 158      -2.697  -6.679  10.664  1.00  0.57           H  
ATOM   2486  HZ  PHE A 158      -0.715  -7.828  11.528  1.00  0.57           H  
ATOM   2487  N   ILE A 159      -7.138  -7.090  12.723  1.00  0.59           N  
ATOM   2488  CA  ILE A 159      -7.284  -5.700  12.343  1.00  0.59           C  
ATOM   2489  C   ILE A 159      -7.622  -4.827  13.539  1.00  0.59           C  
ATOM   2490  O   ILE A 159      -6.985  -3.793  13.754  1.00  0.59           O  
ATOM   2491  CB  ILE A 159      -8.356  -5.528  11.251  1.00  0.59           C  
ATOM   2492  CG1 ILE A 159      -7.867  -6.154   9.937  1.00  0.59           C  
ATOM   2493  CG2 ILE A 159      -8.663  -4.077  11.078  1.00  0.59           C  
ATOM   2494  CD1 ILE A 159      -8.946  -6.290   8.894  1.00  0.59           C  
ATOM   2495  H   ILE A 159      -7.734  -7.807  12.305  1.00  0.59           H  
ATOM   2496  HA  ILE A 159      -6.340  -5.366  11.946  1.00  0.59           H  
ATOM   2497  HB  ILE A 159      -9.261  -6.060  11.546  1.00  0.59           H  
ATOM   2498 1HG1 ILE A 159      -7.072  -5.538   9.530  1.00  0.59           H  
ATOM   2499 2HG1 ILE A 159      -7.465  -7.145  10.150  1.00  0.59           H  
ATOM   2500 1HG2 ILE A 159      -9.423  -3.951  10.308  1.00  0.59           H  
ATOM   2501 2HG2 ILE A 159      -9.027  -3.665  12.017  1.00  0.59           H  
ATOM   2502 3HG2 ILE A 159      -7.763  -3.573  10.792  1.00  0.59           H  
ATOM   2503 1HD1 ILE A 159      -8.543  -6.738   8.005  1.00  0.59           H  
ATOM   2504 2HD1 ILE A 159      -9.744  -6.921   9.280  1.00  0.59           H  
ATOM   2505 3HD1 ILE A 159      -9.348  -5.308   8.648  1.00  0.59           H  
ATOM   2506  N   ALA A 160      -8.579  -5.257  14.356  1.00  0.61           N  
ATOM   2507  CA  ALA A 160      -8.962  -4.503  15.540  1.00  0.61           C  
ATOM   2508  C   ALA A 160      -7.785  -4.307  16.498  1.00  0.61           C  
ATOM   2509  O   ALA A 160      -7.669  -3.273  17.160  1.00  0.61           O  
ATOM   2510  CB  ALA A 160     -10.078  -5.227  16.261  1.00  0.61           C  
ATOM   2511  H   ALA A 160      -9.086  -6.121  14.150  1.00  0.61           H  
ATOM   2512  HA  ALA A 160      -9.308  -3.522  15.219  1.00  0.61           H  
ATOM   2513 1HB  ALA A 160     -10.382  -4.652  17.132  1.00  0.61           H  
ATOM   2514 2HB  ALA A 160     -10.925  -5.351  15.586  1.00  0.61           H  
ATOM   2515 3HB  ALA A 160      -9.721  -6.209  16.576  1.00  0.61           H  
ATOM   2516  N   ALA A 161      -6.908  -5.304  16.553  1.00  0.65           N  
ATOM   2517  CA  ALA A 161      -5.755  -5.333  17.434  1.00  0.65           C  
ATOM   2518  C   ALA A 161      -4.544  -4.526  16.937  1.00  0.65           C  
ATOM   2519  O   ALA A 161      -3.545  -4.435  17.662  1.00  0.65           O  
ATOM   2520  CB  ALA A 161      -5.356  -6.773  17.632  1.00  0.65           C  
ATOM   2521  H   ALA A 161      -7.078  -6.132  15.983  1.00  0.65           H  
ATOM   2522  HA  ALA A 161      -6.059  -4.913  18.391  1.00  0.65           H  
ATOM   2523 1HB  ALA A 161      -4.519  -6.843  18.326  1.00  0.65           H  
ATOM   2524 2HB  ALA A 161      -6.201  -7.337  18.025  1.00  0.65           H  
ATOM   2525 3HB  ALA A 161      -5.077  -7.178  16.668  1.00  0.65           H  
ATOM   2526  N   GLU A 162      -4.603  -3.941  15.738  1.00  0.70           N  
ATOM   2527  CA  GLU A 162      -3.464  -3.163  15.249  1.00  0.70           C  
ATOM   2528  C   GLU A 162      -3.875  -1.813  14.637  1.00  0.70           C  
ATOM   2529  O   GLU A 162      -4.024  -1.698  13.422  1.00  0.70           O  
ATOM   2530  CB  GLU A 162      -2.594  -3.952  14.254  1.00  0.70           C  
ATOM   2531  CG  GLU A 162      -1.403  -3.091  13.657  1.00  0.70           C  
ATOM   2532  CD  GLU A 162      -0.341  -2.589  14.646  1.00  0.70           C  
ATOM   2533  OE1 GLU A 162       0.655  -3.258  14.884  1.00  0.70           O  
ATOM   2534  OE2 GLU A 162      -0.557  -1.516  15.188  1.00  0.70           O  
ATOM   2535  H   GLU A 162      -5.445  -4.026  15.159  1.00  0.70           H  
ATOM   2536  HA  GLU A 162      -2.813  -2.970  16.088  1.00  0.70           H  
ATOM   2537 1HB  GLU A 162      -2.161  -4.803  14.757  1.00  0.70           H  
ATOM   2538 2HB  GLU A 162      -3.214  -4.339  13.449  1.00  0.70           H  
ATOM   2539 1HG  GLU A 162      -0.899  -3.684  12.899  1.00  0.70           H  
ATOM   2540 2HG  GLU A 162      -1.822  -2.223  13.169  1.00  0.70           H  
ATOM   2541  N   PRO A 163      -4.019  -0.748  15.452  1.00  0.77           N  
ATOM   2542  CA  PRO A 163      -4.402   0.598  15.064  1.00  0.77           C  
ATOM   2543  C   PRO A 163      -3.468   1.215  14.020  1.00  0.77           C  
ATOM   2544  O   PRO A 163      -3.849   2.180  13.360  1.00  0.77           O  
ATOM   2545  CB  PRO A 163      -4.335   1.370  16.386  1.00  0.77           C  
ATOM   2546  CG  PRO A 163      -4.537   0.327  17.443  1.00  0.77           C  
ATOM   2547  CD  PRO A 163      -3.840  -0.888  16.907  1.00  0.77           C  
ATOM   2548  HA  PRO A 163      -5.435   0.572  14.684  1.00  0.77           H  
ATOM   2549 1HB  PRO A 163      -3.360   1.878  16.468  1.00  0.77           H  
ATOM   2550 2HB  PRO A 163      -5.107   2.155  16.403  1.00  0.77           H  
ATOM   2551 1HG  PRO A 163      -4.116   0.666  18.402  1.00  0.77           H  
ATOM   2552 2HG  PRO A 163      -5.612   0.156  17.610  1.00  0.77           H  
ATOM   2553 1HD  PRO A 163      -2.788  -0.830  17.152  1.00  0.77           H  
ATOM   2554 2HD  PRO A 163      -4.331  -1.771  17.309  1.00  0.77           H  
ATOM   2555  N   LEU A 164      -2.240   0.687  13.866  1.00  0.86           N  
ATOM   2556  CA  LEU A 164      -1.328   1.246  12.878  1.00  0.86           C  
ATOM   2557  C   LEU A 164      -1.586   0.726  11.461  1.00  0.86           C  
ATOM   2558  O   LEU A 164      -0.922   1.160  10.515  1.00  0.86           O  
ATOM   2559  CB  LEU A 164       0.113   0.909  13.234  1.00  0.86           C  
ATOM   2560  CG  LEU A 164       0.677   1.490  14.492  1.00  0.86           C  
ATOM   2561  CD1 LEU A 164       2.039   0.877  14.707  1.00  0.86           C  
ATOM   2562  CD2 LEU A 164       0.776   2.993  14.355  1.00  0.86           C  
ATOM   2563  H   LEU A 164      -1.901  -0.112  14.414  1.00  0.86           H  
ATOM   2564  HA  LEU A 164      -1.452   2.328  12.872  1.00  0.86           H  
ATOM   2565 1HB  LEU A 164       0.191  -0.158  13.317  1.00  0.86           H  
ATOM   2566 2HB  LEU A 164       0.752   1.232  12.414  1.00  0.86           H  
ATOM   2567  HG  LEU A 164       0.041   1.233  15.342  1.00  0.86           H  
ATOM   2568 1HD1 LEU A 164       2.489   1.271  15.619  1.00  0.86           H  
ATOM   2569 2HD1 LEU A 164       1.925  -0.203  14.792  1.00  0.86           H  
ATOM   2570 3HD1 LEU A 164       2.670   1.112  13.855  1.00  0.86           H  
ATOM   2571 1HD2 LEU A 164       1.202   3.414  15.267  1.00  0.86           H  
ATOM   2572 2HD2 LEU A 164       1.417   3.237  13.507  1.00  0.86           H  
ATOM   2573 3HD2 LEU A 164      -0.221   3.407  14.192  1.00  0.86           H  
ATOM   2574  N   LEU A 165      -2.520  -0.211  11.286  1.00  0.95           N  
ATOM   2575  CA  LEU A 165      -2.752  -0.687   9.933  1.00  0.95           C  
ATOM   2576  C   LEU A 165      -3.400   0.460   9.171  1.00  0.95           C  
ATOM   2577  O   LEU A 165      -4.267   1.155   9.706  1.00  0.95           O  
ATOM   2578  CB  LEU A 165      -3.711  -1.885   9.875  1.00  0.95           C  
ATOM   2579  CG  LEU A 165      -3.326  -3.173  10.583  1.00  0.95           C  
ATOM   2580  CD1 LEU A 165      -4.441  -4.150  10.356  1.00  0.95           C  
ATOM   2581  CD2 LEU A 165      -1.967  -3.697  10.154  1.00  0.95           C  
ATOM   2582  H   LEU A 165      -3.057  -0.584  12.072  1.00  0.95           H  
ATOM   2583  HA  LEU A 165      -1.803  -0.942   9.465  1.00  0.95           H  
ATOM   2584 1HB  LEU A 165      -4.646  -1.572  10.321  1.00  0.95           H  
ATOM   2585 2HB  LEU A 165      -3.903  -2.122   8.832  1.00  0.95           H  
ATOM   2586  HG  LEU A 165      -3.294  -2.984  11.609  1.00  0.95           H  
ATOM   2587 1HD1 LEU A 165      -4.242  -5.056  10.899  1.00  0.95           H  
ATOM   2588 2HD1 LEU A 165      -5.361  -3.703  10.718  1.00  0.95           H  
ATOM   2589 3HD1 LEU A 165      -4.532  -4.367   9.295  1.00  0.95           H  
ATOM   2590 1HD2 LEU A 165      -1.734  -4.601  10.709  1.00  0.95           H  
ATOM   2591 2HD2 LEU A 165      -1.967  -3.915   9.127  1.00  0.95           H  
ATOM   2592 3HD2 LEU A 165      -1.217  -2.940  10.372  1.00  0.95           H  
ATOM   2593  N   THR A 166      -3.005   0.658   7.928  1.00  1.01           N  
ATOM   2594  CA  THR A 166      -3.599   1.720   7.131  1.00  1.01           C  
ATOM   2595  C   THR A 166      -4.899   1.275   6.531  1.00  1.01           C  
ATOM   2596  O   THR A 166      -5.177   0.078   6.482  1.00  1.01           O  
ATOM   2597  CB  THR A 166      -2.694   2.117   5.973  1.00  1.01           C  
ATOM   2598  OG1 THR A 166      -2.571   1.019   5.050  1.00  1.01           O  
ATOM   2599  CG2 THR A 166      -1.362   2.438   6.472  1.00  1.01           C  
ATOM   2600  H   THR A 166      -2.278   0.077   7.539  1.00  1.01           H  
ATOM   2601  HA  THR A 166      -3.783   2.584   7.770  1.00  1.01           H  
ATOM   2602  HB  THR A 166      -3.104   2.981   5.452  1.00  1.01           H  
ATOM   2603  HG1 THR A 166      -1.954   1.280   4.343  1.00  1.01           H  
ATOM   2604 1HG2 THR A 166      -0.774   2.687   5.623  1.00  1.01           H  
ATOM   2605 2HG2 THR A 166      -1.407   3.280   7.162  1.00  1.01           H  
ATOM   2606 3HG2 THR A 166      -0.931   1.575   6.981  1.00  1.01           H  
ATOM   2607  N   GLU A 167      -5.652   2.220   5.981  1.00  1.04           N  
ATOM   2608  CA  GLU A 167      -6.886   1.877   5.295  1.00  1.04           C  
ATOM   2609  C   GLU A 167      -6.597   0.961   4.107  1.00  1.04           C  
ATOM   2610  O   GLU A 167      -7.390   0.074   3.790  1.00  1.04           O  
ATOM   2611  CB  GLU A 167      -7.610   3.143   4.839  1.00  1.04           C  
ATOM   2612  CG  GLU A 167      -8.187   3.975   5.982  1.00  1.04           C  
ATOM   2613  CD  GLU A 167      -8.858   5.248   5.515  1.00  1.04           C  
ATOM   2614  OE1 GLU A 167      -8.761   5.560   4.352  1.00  1.04           O  
ATOM   2615  OE2 GLU A 167      -9.468   5.905   6.327  1.00  1.04           O  
ATOM   2616  H   GLU A 167      -5.373   3.187   6.057  1.00  1.04           H  
ATOM   2617  HA  GLU A 167      -7.531   1.340   5.991  1.00  1.04           H  
ATOM   2618 1HB  GLU A 167      -6.920   3.772   4.276  1.00  1.04           H  
ATOM   2619 2HB  GLU A 167      -8.427   2.874   4.171  1.00  1.04           H  
ATOM   2620 1HG  GLU A 167      -8.915   3.370   6.522  1.00  1.04           H  
ATOM   2621 2HG  GLU A 167      -7.383   4.226   6.672  1.00  1.04           H  
ATOM   2622  N   GLU A 168      -5.448   1.166   3.449  1.00  1.03           N  
ATOM   2623  CA  GLU A 168      -5.082   0.336   2.308  1.00  1.03           C  
ATOM   2624  C   GLU A 168      -4.845  -1.103   2.769  1.00  1.03           C  
ATOM   2625  O   GLU A 168      -5.248  -2.057   2.096  1.00  1.03           O  
ATOM   2626  CB  GLU A 168      -3.798   0.879   1.657  1.00  1.03           C  
ATOM   2627  CG  GLU A 168      -3.937   2.239   0.968  1.00  1.03           C  
ATOM   2628  CD  GLU A 168      -4.817   2.220  -0.255  1.00  1.03           C  
ATOM   2629  OE1 GLU A 168      -4.568   1.425  -1.130  1.00  1.03           O  
ATOM   2630  OE2 GLU A 168      -5.737   3.001  -0.312  1.00  1.03           O  
ATOM   2631  H   GLU A 168      -4.832   1.904   3.754  1.00  1.03           H  
ATOM   2632  HA  GLU A 168      -5.899   0.344   1.586  1.00  1.03           H  
ATOM   2633 1HB  GLU A 168      -3.020   0.973   2.413  1.00  1.03           H  
ATOM   2634 2HB  GLU A 168      -3.439   0.166   0.916  1.00  1.03           H  
ATOM   2635 1HG  GLU A 168      -4.351   2.947   1.686  1.00  1.03           H  
ATOM   2636 2HG  GLU A 168      -2.944   2.591   0.691  1.00  1.03           H  
ATOM   2637  N   GLN A 169      -4.205  -1.262   3.933  1.00  0.97           N  
ATOM   2638  CA  GLN A 169      -3.949  -2.597   4.467  1.00  0.97           C  
ATOM   2639  C   GLN A 169      -5.237  -3.267   4.910  1.00  0.97           C  
ATOM   2640  O   GLN A 169      -5.445  -4.459   4.676  1.00  0.97           O  
ATOM   2641  CB  GLN A 169      -3.022  -2.538   5.664  1.00  0.97           C  
ATOM   2642  CG  GLN A 169      -2.609  -3.879   6.209  1.00  0.97           C  
ATOM   2643  CD  GLN A 169      -1.766  -4.662   5.285  1.00  0.97           C  
ATOM   2644  OE1 GLN A 169      -0.701  -4.174   4.930  1.00  0.97           O  
ATOM   2645  NE2 GLN A 169      -2.189  -5.846   4.889  1.00  0.97           N  
ATOM   2646  H   GLN A 169      -3.877  -0.442   4.446  1.00  0.97           H  
ATOM   2647  HA  GLN A 169      -3.497  -3.205   3.685  1.00  0.97           H  
ATOM   2648 1HB  GLN A 169      -2.129  -1.994   5.406  1.00  0.97           H  
ATOM   2649 2HB  GLN A 169      -3.512  -1.986   6.463  1.00  0.97           H  
ATOM   2650 1HG  GLN A 169      -2.007  -3.679   7.054  1.00  0.97           H  
ATOM   2651 2HG  GLN A 169      -3.489  -4.462   6.486  1.00  0.97           H  
ATOM   2652 1HE2 GLN A 169      -1.622  -6.396   4.273  1.00  0.97           H  
ATOM   2653 2HE2 GLN A 169      -3.060  -6.197   5.216  1.00  0.97           H  
ATOM   2654  N   LYS A 170      -6.117  -2.497   5.547  1.00  0.89           N  
ATOM   2655  CA  LYS A 170      -7.357  -3.064   6.037  1.00  0.89           C  
ATOM   2656  C   LYS A 170      -8.213  -3.486   4.856  1.00  0.89           C  
ATOM   2657  O   LYS A 170      -8.797  -4.567   4.865  1.00  0.89           O  
ATOM   2658  CB  LYS A 170      -8.089  -2.057   6.919  1.00  0.89           C  
ATOM   2659  CG  LYS A 170      -7.403  -1.781   8.248  1.00  0.89           C  
ATOM   2660  CD  LYS A 170      -8.185  -0.762   9.060  1.00  0.89           C  
ATOM   2661  CE  LYS A 170      -7.484  -0.404  10.361  1.00  0.89           C  
ATOM   2662  NZ  LYS A 170      -8.244   0.617  11.130  1.00  0.89           N  
ATOM   2663  H   LYS A 170      -5.903  -1.513   5.722  1.00  0.89           H  
ATOM   2664  HA  LYS A 170      -7.130  -3.950   6.632  1.00  0.89           H  
ATOM   2665 1HB  LYS A 170      -8.174  -1.109   6.383  1.00  0.89           H  
ATOM   2666 2HB  LYS A 170      -9.097  -2.414   7.121  1.00  0.89           H  
ATOM   2667 1HG  LYS A 170      -7.306  -2.706   8.791  1.00  0.89           H  
ATOM   2668 2HG  LYS A 170      -6.405  -1.392   8.066  1.00  0.89           H  
ATOM   2669 1HD  LYS A 170      -8.307   0.147   8.466  1.00  0.89           H  
ATOM   2670 2HD  LYS A 170      -9.172  -1.161   9.289  1.00  0.89           H  
ATOM   2671 1HE  LYS A 170      -7.371  -1.292  10.972  1.00  0.89           H  
ATOM   2672 2HE  LYS A 170      -6.500  -0.007  10.134  1.00  0.89           H  
ATOM   2673 1HZ  LYS A 170      -7.742   0.830  11.981  1.00  0.89           H  
ATOM   2674 2HZ  LYS A 170      -8.337   1.457  10.575  1.00  0.89           H  
ATOM   2675 3HZ  LYS A 170      -9.159   0.258  11.358  1.00  0.89           H  
ATOM   2676  N   ALA A 171      -8.251  -2.656   3.806  1.00  0.81           N  
ATOM   2677  CA  ALA A 171      -9.007  -2.988   2.610  1.00  0.81           C  
ATOM   2678  C   ALA A 171      -8.457  -4.261   1.983  1.00  0.81           C  
ATOM   2679  O   ALA A 171      -9.218  -5.131   1.544  1.00  0.81           O  
ATOM   2680  CB  ALA A 171      -8.948  -1.843   1.619  1.00  0.81           C  
ATOM   2681  H   ALA A 171      -7.765  -1.760   3.840  1.00  0.81           H  
ATOM   2682  HA  ALA A 171     -10.041  -3.164   2.896  1.00  0.81           H  
ATOM   2683 1HB  ALA A 171      -9.528  -2.093   0.734  1.00  0.81           H  
ATOM   2684 2HB  ALA A 171      -9.353  -0.943   2.083  1.00  0.81           H  
ATOM   2685 3HB  ALA A 171      -7.908  -1.665   1.338  1.00  0.81           H  
ATOM   2686  N   TYR A 172      -7.127  -4.397   1.974  1.00  0.74           N  
ATOM   2687  CA  TYR A 172      -6.500  -5.591   1.443  1.00  0.74           C  
ATOM   2688  C   TYR A 172      -6.946  -6.814   2.230  1.00  0.74           C  
ATOM   2689  O   TYR A 172      -7.382  -7.806   1.648  1.00  0.74           O  
ATOM   2690  CB  TYR A 172      -4.986  -5.459   1.438  1.00  0.74           C  
ATOM   2691  CG  TYR A 172      -4.298  -6.671   0.930  1.00  0.74           C  
ATOM   2692  CD1 TYR A 172      -4.262  -6.901  -0.431  1.00  0.74           C  
ATOM   2693  CD2 TYR A 172      -3.688  -7.546   1.798  1.00  0.74           C  
ATOM   2694  CE1 TYR A 172      -3.619  -8.006  -0.929  1.00  0.74           C  
ATOM   2695  CE2 TYR A 172      -3.043  -8.648   1.299  1.00  0.74           C  
ATOM   2696  CZ  TYR A 172      -3.004  -8.884  -0.060  1.00  0.74           C  
ATOM   2697  OH  TYR A 172      -2.350  -9.991  -0.567  1.00  0.74           O  
ATOM   2698  H   TYR A 172      -6.530  -3.640   2.312  1.00  0.74           H  
ATOM   2699  HA  TYR A 172      -6.828  -5.722   0.413  1.00  0.74           H  
ATOM   2700 1HB  TYR A 172      -4.701  -4.612   0.822  1.00  0.74           H  
ATOM   2701 2HB  TYR A 172      -4.627  -5.262   2.442  1.00  0.74           H  
ATOM   2702  HD1 TYR A 172      -4.746  -6.200  -1.111  1.00  0.74           H  
ATOM   2703  HD2 TYR A 172      -3.714  -7.362   2.871  1.00  0.74           H  
ATOM   2704  HE1 TYR A 172      -3.590  -8.183  -2.003  1.00  0.74           H  
ATOM   2705  HE2 TYR A 172      -2.567  -9.322   1.968  1.00  0.74           H  
ATOM   2706  HH  TYR A 172      -2.444 -10.006  -1.524  1.00  0.74           H  
ATOM   2707  N   LEU A 173      -6.852  -6.746   3.557  1.00  0.69           N  
ATOM   2708  CA  LEU A 173      -7.242  -7.871   4.395  1.00  0.69           C  
ATOM   2709  C   LEU A 173      -8.731  -8.182   4.242  1.00  0.69           C  
ATOM   2710  O   LEU A 173      -9.129  -9.351   4.246  1.00  0.69           O  
ATOM   2711  CB  LEU A 173      -6.883  -7.580   5.848  1.00  0.69           C  
ATOM   2712  CG  LEU A 173      -5.371  -7.560   6.173  1.00  0.69           C  
ATOM   2713  CD1 LEU A 173      -5.158  -7.076   7.617  1.00  0.69           C  
ATOM   2714  CD2 LEU A 173      -4.790  -8.966   5.967  1.00  0.69           C  
ATOM   2715  H   LEU A 173      -6.489  -5.895   3.989  1.00  0.69           H  
ATOM   2716  HA  LEU A 173      -6.676  -8.744   4.075  1.00  0.69           H  
ATOM   2717 1HB  LEU A 173      -7.275  -6.591   6.089  1.00  0.69           H  
ATOM   2718 2HB  LEU A 173      -7.358  -8.305   6.475  1.00  0.69           H  
ATOM   2719  HG  LEU A 173      -4.874  -6.863   5.507  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 173      -4.099  -7.048   7.848  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 173      -5.577  -6.076   7.719  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 173      -5.659  -7.755   8.307  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 173      -3.717  -8.956   6.183  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 173      -5.288  -9.671   6.635  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 173      -4.949  -9.272   4.931  1.00  0.69           H  
ATOM   2726  N   ASN A 174      -9.560  -7.146   4.079  1.00  0.65           N  
ATOM   2727  CA  ASN A 174     -10.985  -7.353   3.869  1.00  0.65           C  
ATOM   2728  C   ASN A 174     -11.213  -8.052   2.525  1.00  0.65           C  
ATOM   2729  O   ASN A 174     -12.084  -8.917   2.411  1.00  0.65           O  
ATOM   2730  CB  ASN A 174     -11.733  -6.033   3.915  1.00  0.65           C  
ATOM   2731  CG  ASN A 174     -11.840  -5.448   5.310  1.00  0.65           C  
ATOM   2732  OD1 ASN A 174     -11.723  -6.142   6.329  1.00  0.65           O  
ATOM   2733  ND2 ASN A 174     -12.066  -4.159   5.369  1.00  0.65           N  
ATOM   2734  H   ASN A 174      -9.199  -6.196   4.118  1.00  0.65           H  
ATOM   2735  HA  ASN A 174     -11.366  -8.005   4.655  1.00  0.65           H  
ATOM   2736 1HB  ASN A 174     -11.222  -5.316   3.278  1.00  0.65           H  
ATOM   2737 2HB  ASN A 174     -12.734  -6.170   3.512  1.00  0.65           H  
ATOM   2738 1HD2 ASN A 174     -12.146  -3.707   6.255  1.00  0.65           H  
ATOM   2739 2HD2 ASN A 174     -12.159  -3.631   4.527  1.00  0.65           H  
ATOM   2740  N   SER A 175     -10.400  -7.706   1.515  1.00  0.63           N  
ATOM   2741  CA  SER A 175     -10.495  -8.328   0.200  1.00  0.63           C  
ATOM   2742  C   SER A 175     -10.128  -9.802   0.323  1.00  0.63           C  
ATOM   2743  O   SER A 175     -10.765 -10.657  -0.292  1.00  0.63           O  
ATOM   2744  CB  SER A 175      -9.592  -7.626  -0.798  1.00  0.63           C  
ATOM   2745  OG  SER A 175     -10.011  -6.297  -0.999  1.00  0.63           O  
ATOM   2746  H   SER A 175      -9.718  -6.961   1.653  1.00  0.63           H  
ATOM   2747  HA  SER A 175     -11.525  -8.255  -0.151  1.00  0.63           H  
ATOM   2748 1HB  SER A 175      -8.571  -7.638  -0.451  1.00  0.63           H  
ATOM   2749 2HB  SER A 175      -9.619  -8.163  -1.743  1.00  0.63           H  
ATOM   2750  HG  SER A 175      -9.890  -5.850  -0.129  1.00  0.63           H  
ATOM   2751  N   VAL A 176      -9.120 -10.105   1.147  1.00  0.61           N  
ATOM   2752  CA  VAL A 176      -8.730 -11.489   1.383  1.00  0.61           C  
ATOM   2753  C   VAL A 176      -9.894 -12.218   2.037  1.00  0.61           C  
ATOM   2754  O   VAL A 176     -10.242 -13.319   1.625  1.00  0.61           O  
ATOM   2755  CB  VAL A 176      -7.463 -11.573   2.253  1.00  0.61           C  
ATOM   2756  CG1 VAL A 176      -7.190 -13.004   2.661  1.00  0.61           C  
ATOM   2757  CG2 VAL A 176      -6.296 -11.017   1.459  1.00  0.61           C  
ATOM   2758  H   VAL A 176      -8.605  -9.345   1.594  1.00  0.61           H  
ATOM   2759  HA  VAL A 176      -8.514 -11.961   0.424  1.00  0.61           H  
ATOM   2760  HB  VAL A 176      -7.605 -10.992   3.155  1.00  0.61           H  
ATOM   2761 1HG1 VAL A 176      -6.293 -13.045   3.272  1.00  0.61           H  
ATOM   2762 2HG1 VAL A 176      -8.033 -13.384   3.226  1.00  0.61           H  
ATOM   2763 3HG1 VAL A 176      -7.050 -13.609   1.770  1.00  0.61           H  
ATOM   2764 1HG2 VAL A 176      -5.420 -11.050   2.048  1.00  0.61           H  
ATOM   2765 2HG2 VAL A 176      -6.154 -11.612   0.557  1.00  0.61           H  
ATOM   2766 3HG2 VAL A 176      -6.496  -9.993   1.182  1.00  0.61           H  
ATOM   2767  N   LEU A 177     -10.536 -11.594   3.021  1.00  0.60           N  
ATOM   2768  CA  LEU A 177     -11.686 -12.216   3.657  1.00  0.60           C  
ATOM   2769  C   LEU A 177     -12.750 -12.541   2.593  1.00  0.60           C  
ATOM   2770  O   LEU A 177     -13.316 -13.638   2.591  1.00  0.60           O  
ATOM   2771  CB  LEU A 177     -12.234 -11.303   4.757  1.00  0.60           C  
ATOM   2772  CG  LEU A 177     -13.396 -11.815   5.550  1.00  0.60           C  
ATOM   2773  CD1 LEU A 177     -12.987 -13.082   6.245  1.00  0.60           C  
ATOM   2774  CD2 LEU A 177     -13.795 -10.757   6.575  1.00  0.60           C  
ATOM   2775  H   LEU A 177     -10.202 -10.686   3.346  1.00  0.60           H  
ATOM   2776  HA  LEU A 177     -11.370 -13.144   4.117  1.00  0.60           H  
ATOM   2777 1HB  LEU A 177     -11.430 -11.063   5.446  1.00  0.60           H  
ATOM   2778 2HB  LEU A 177     -12.556 -10.380   4.300  1.00  0.60           H  
ATOM   2779  HG  LEU A 177     -14.235 -12.032   4.886  1.00  0.60           H  
ATOM   2780 1HD1 LEU A 177     -13.829 -13.461   6.826  1.00  0.60           H  
ATOM   2781 2HD1 LEU A 177     -12.695 -13.824   5.499  1.00  0.60           H  
ATOM   2782 3HD1 LEU A 177     -12.153 -12.883   6.914  1.00  0.60           H  
ATOM   2783 1HD2 LEU A 177     -14.636 -11.121   7.167  1.00  0.60           H  
ATOM   2784 2HD2 LEU A 177     -12.946 -10.551   7.233  1.00  0.60           H  
ATOM   2785 3HD2 LEU A 177     -14.083  -9.841   6.056  1.00  0.60           H  
ATOM   2786  N   GLU A 178     -13.025 -11.594   1.680  1.00  0.61           N  
ATOM   2787  CA  GLU A 178     -13.991 -11.854   0.609  1.00  0.61           C  
ATOM   2788  C   GLU A 178     -13.551 -13.045  -0.251  1.00  0.61           C  
ATOM   2789  O   GLU A 178     -14.370 -13.909  -0.584  1.00  0.61           O  
ATOM   2790  CB  GLU A 178     -14.194 -10.627  -0.292  1.00  0.61           C  
ATOM   2791  CG  GLU A 178     -15.241 -10.851  -1.391  1.00  0.61           C  
ATOM   2792  CD  GLU A 178     -15.478  -9.658  -2.310  1.00  0.61           C  
ATOM   2793  OE1 GLU A 178     -14.838  -8.649  -2.154  1.00  0.61           O  
ATOM   2794  OE2 GLU A 178     -16.324  -9.776  -3.171  1.00  0.61           O  
ATOM   2795  H   GLU A 178     -12.559 -10.688   1.744  1.00  0.61           H  
ATOM   2796  HA  GLU A 178     -14.948 -12.104   1.067  1.00  0.61           H  
ATOM   2797 1HB  GLU A 178     -14.497  -9.773   0.313  1.00  0.61           H  
ATOM   2798 2HB  GLU A 178     -13.256 -10.368  -0.774  1.00  0.61           H  
ATOM   2799 1HG  GLU A 178     -14.905 -11.692  -1.994  1.00  0.61           H  
ATOM   2800 2HG  GLU A 178     -16.183 -11.134  -0.925  1.00  0.61           H  
ATOM   2801  N   GLU A 179     -12.256 -13.103  -0.608  1.00  0.62           N  
ATOM   2802  CA  GLU A 179     -11.747 -14.216  -1.409  1.00  0.62           C  
ATOM   2803  C   GLU A 179     -12.003 -15.526  -0.693  1.00  0.62           C  
ATOM   2804  O   GLU A 179     -12.414 -16.507  -1.311  1.00  0.62           O  
ATOM   2805  CB  GLU A 179     -10.239 -14.091  -1.694  1.00  0.62           C  
ATOM   2806  CG  GLU A 179      -9.660 -15.245  -2.563  1.00  0.62           C  
ATOM   2807  CD  GLU A 179      -8.162 -15.118  -2.888  1.00  0.62           C  
ATOM   2808  OE1 GLU A 179      -7.541 -14.178  -2.455  1.00  0.62           O  
ATOM   2809  OE2 GLU A 179      -7.654 -15.977  -3.573  1.00  0.62           O  
ATOM   2810  H   GLU A 179     -11.628 -12.350  -0.326  1.00  0.62           H  
ATOM   2811  HA  GLU A 179     -12.281 -14.232  -2.358  1.00  0.62           H  
ATOM   2812 1HB  GLU A 179     -10.038 -13.143  -2.192  1.00  0.62           H  
ATOM   2813 2HB  GLU A 179      -9.691 -14.085  -0.754  1.00  0.62           H  
ATOM   2814 1HG  GLU A 179      -9.817 -16.180  -2.026  1.00  0.62           H  
ATOM   2815 2HG  GLU A 179     -10.225 -15.299  -3.493  1.00  0.62           H  
ATOM   2816  N   ILE A 180     -11.797 -15.532   0.618  1.00  0.64           N  
ATOM   2817  CA  ILE A 180     -11.984 -16.734   1.401  1.00  0.64           C  
ATOM   2818  C   ILE A 180     -13.435 -17.171   1.344  1.00  0.64           C  
ATOM   2819  O   ILE A 180     -13.724 -18.359   1.177  1.00  0.64           O  
ATOM   2820  CB  ILE A 180     -11.562 -16.529   2.845  1.00  0.64           C  
ATOM   2821  CG1 ILE A 180     -10.050 -16.311   2.890  1.00  0.64           C  
ATOM   2822  CG2 ILE A 180     -11.960 -17.802   3.602  1.00  0.64           C  
ATOM   2823  CD1 ILE A 180      -9.513 -15.782   4.208  1.00  0.64           C  
ATOM   2824  H   ILE A 180     -11.453 -14.682   1.067  1.00  0.64           H  
ATOM   2825  HA  ILE A 180     -11.371 -17.520   0.980  1.00  0.64           H  
ATOM   2826  HB  ILE A 180     -12.046 -15.662   3.279  1.00  0.64           H  
ATOM   2827 1HG1 ILE A 180      -9.576 -17.239   2.676  1.00  0.64           H  
ATOM   2828 2HG1 ILE A 180      -9.784 -15.613   2.109  1.00  0.64           H  
ATOM   2829 1HG2 ILE A 180     -11.670 -17.746   4.621  1.00  0.64           H  
ATOM   2830 2HG2 ILE A 180     -13.031 -17.926   3.539  1.00  0.64           H  
ATOM   2831 3HG2 ILE A 180     -11.474 -18.650   3.146  1.00  0.64           H  
ATOM   2832 1HD1 ILE A 180      -8.452 -15.649   4.135  1.00  0.64           H  
ATOM   2833 2HD1 ILE A 180      -9.967 -14.835   4.433  1.00  0.64           H  
ATOM   2834 3HD1 ILE A 180      -9.727 -16.476   4.986  1.00  0.64           H  
ATOM   2835  N   GLU A 181     -14.366 -16.227   1.474  1.00  0.69           N  
ATOM   2836  CA  GLU A 181     -15.766 -16.616   1.407  1.00  0.69           C  
ATOM   2837  C   GLU A 181     -16.072 -17.213   0.028  1.00  0.69           C  
ATOM   2838  O   GLU A 181     -16.778 -18.221  -0.074  1.00  0.69           O  
ATOM   2839  CB  GLU A 181     -16.672 -15.408   1.687  1.00  0.69           C  
ATOM   2840  CG  GLU A 181     -16.670 -14.889   3.150  1.00  0.69           C  
ATOM   2841  CD  GLU A 181     -17.291 -15.856   4.153  1.00  0.69           C  
ATOM   2842  OE1 GLU A 181     -18.387 -16.300   3.928  1.00  0.69           O  
ATOM   2843  OE2 GLU A 181     -16.662 -16.146   5.154  1.00  0.69           O  
ATOM   2844  H   GLU A 181     -14.089 -15.255   1.633  1.00  0.69           H  
ATOM   2845  HA  GLU A 181     -15.954 -17.376   2.156  1.00  0.69           H  
ATOM   2846 1HB  GLU A 181     -16.366 -14.579   1.048  1.00  0.69           H  
ATOM   2847 2HB  GLU A 181     -17.698 -15.659   1.423  1.00  0.69           H  
ATOM   2848 1HG  GLU A 181     -15.635 -14.700   3.444  1.00  0.69           H  
ATOM   2849 2HG  GLU A 181     -17.202 -13.940   3.187  1.00  0.69           H  
ATOM   2850  N   LYS A 182     -15.475 -16.650  -1.029  1.00  0.76           N  
ATOM   2851  CA  LYS A 182     -15.665 -17.184  -2.377  1.00  0.76           C  
ATOM   2852  C   LYS A 182     -15.069 -18.590  -2.512  1.00  0.76           C  
ATOM   2853  O   LYS A 182     -15.614 -19.435  -3.222  1.00  0.76           O  
ATOM   2854  CB  LYS A 182     -15.083 -16.225  -3.417  1.00  0.76           C  
ATOM   2855  CG  LYS A 182     -15.898 -14.941  -3.575  1.00  0.76           C  
ATOM   2856  CD  LYS A 182     -15.266 -13.969  -4.558  1.00  0.76           C  
ATOM   2857  CE  LYS A 182     -16.155 -12.741  -4.747  1.00  0.76           C  
ATOM   2858  NZ  LYS A 182     -15.517 -11.702  -5.604  1.00  0.76           N  
ATOM   2859  H   LYS A 182     -14.906 -15.812  -0.892  1.00  0.76           H  
ATOM   2860  HA  LYS A 182     -16.737 -17.267  -2.561  1.00  0.76           H  
ATOM   2861 1HB  LYS A 182     -14.073 -15.948  -3.132  1.00  0.76           H  
ATOM   2862 2HB  LYS A 182     -15.030 -16.721  -4.383  1.00  0.76           H  
ATOM   2863 1HG  LYS A 182     -16.904 -15.188  -3.913  1.00  0.76           H  
ATOM   2864 2HG  LYS A 182     -15.973 -14.449  -2.602  1.00  0.76           H  
ATOM   2865 1HD  LYS A 182     -14.297 -13.646  -4.169  1.00  0.76           H  
ATOM   2866 2HD  LYS A 182     -15.113 -14.458  -5.518  1.00  0.76           H  
ATOM   2867 1HE  LYS A 182     -17.086 -13.055  -5.214  1.00  0.76           H  
ATOM   2868 2HE  LYS A 182     -16.381 -12.312  -3.776  1.00  0.76           H  
ATOM   2869 1HZ  LYS A 182     -16.149 -10.913  -5.698  1.00  0.76           H  
ATOM   2870 2HZ  LYS A 182     -14.661 -11.391  -5.163  1.00  0.76           H  
ATOM   2871 3HZ  LYS A 182     -15.315 -12.084  -6.514  1.00  0.76           H  
ATOM   2872  N   LEU A 183     -13.943 -18.845  -1.839  1.00  0.87           N  
ATOM   2873  CA  LEU A 183     -13.324 -20.167  -1.863  1.00  0.87           C  
ATOM   2874  C   LEU A 183     -14.200 -21.198  -1.142  1.00  0.87           C  
ATOM   2875  O   LEU A 183     -14.284 -22.354  -1.563  1.00  0.87           O  
ATOM   2876  CB  LEU A 183     -11.936 -20.132  -1.201  1.00  0.87           C  
ATOM   2877  CG  LEU A 183     -10.840 -19.350  -1.954  1.00  0.87           C  
ATOM   2878  CD1 LEU A 183      -9.579 -19.235  -1.071  1.00  0.87           C  
ATOM   2879  CD2 LEU A 183     -10.535 -20.059  -3.253  1.00  0.87           C  
ATOM   2880  H   LEU A 183     -13.502 -18.092  -1.311  1.00  0.87           H  
ATOM   2881  HA  LEU A 183     -13.212 -20.476  -2.900  1.00  0.87           H  
ATOM   2882 1HB  LEU A 183     -12.039 -19.685  -0.216  1.00  0.87           H  
ATOM   2883 2HB  LEU A 183     -11.588 -21.154  -1.073  1.00  0.87           H  
ATOM   2884  HG  LEU A 183     -11.189 -18.356  -2.173  1.00  0.87           H  
ATOM   2885 1HD1 LEU A 183      -8.811 -18.672  -1.609  1.00  0.87           H  
ATOM   2886 2HD1 LEU A 183      -9.818 -18.719  -0.151  1.00  0.87           H  
ATOM   2887 3HD1 LEU A 183      -9.206 -20.229  -0.839  1.00  0.87           H  
ATOM   2888 1HD2 LEU A 183      -9.767 -19.503  -3.794  1.00  0.87           H  
ATOM   2889 2HD2 LEU A 183     -10.177 -21.067  -3.044  1.00  0.87           H  
ATOM   2890 3HD2 LEU A 183     -11.441 -20.111  -3.856  1.00  0.87           H  
ATOM   2891  N   LYS A 184     -14.854 -20.779  -0.049  1.00  1.00           N  
ATOM   2892  CA  LYS A 184     -15.702 -21.684   0.728  1.00  1.00           C  
ATOM   2893  C   LYS A 184     -17.021 -22.061   0.046  1.00  1.00           C  
ATOM   2894  O   LYS A 184     -17.446 -23.218   0.133  1.00  1.00           O  
ATOM   2895  CB  LYS A 184     -16.038 -21.088   2.098  1.00  1.00           C  
ATOM   2896  CG  LYS A 184     -14.881 -21.001   3.091  1.00  1.00           C  
ATOM   2897  CD  LYS A 184     -15.398 -20.633   4.480  1.00  1.00           C  
ATOM   2898  CE  LYS A 184     -15.926 -19.222   4.518  1.00  1.00           C  
ATOM   2899  NZ  LYS A 184     -16.355 -18.798   5.888  1.00  1.00           N  
ATOM   2900  H   LYS A 184     -14.723 -19.817   0.266  1.00  1.00           H  
ATOM   2901  HA  LYS A 184     -15.144 -22.605   0.886  1.00  1.00           H  
ATOM   2902 1HB  LYS A 184     -16.418 -20.071   1.954  1.00  1.00           H  
ATOM   2903 2HB  LYS A 184     -16.836 -21.669   2.556  1.00  1.00           H  
ATOM   2904 1HG  LYS A 184     -14.366 -21.961   3.146  1.00  1.00           H  
ATOM   2905 2HG  LYS A 184     -14.170 -20.248   2.763  1.00  1.00           H  
ATOM   2906 1HD  LYS A 184     -16.182 -21.326   4.788  1.00  1.00           H  
ATOM   2907 2HD  LYS A 184     -14.591 -20.703   5.184  1.00  1.00           H  
ATOM   2908 1HE  LYS A 184     -15.153 -18.547   4.176  1.00  1.00           H  
ATOM   2909 2HE  LYS A 184     -16.781 -19.143   3.846  1.00  1.00           H  
ATOM   2910 1HZ  LYS A 184     -16.683 -17.829   5.801  1.00  1.00           H  
ATOM   2911 2HZ  LYS A 184     -17.095 -19.390   6.228  1.00  1.00           H  
ATOM   2912 3HZ  LYS A 184     -15.580 -18.828   6.530  1.00  1.00           H  
ATOM   2913  N   ALA A 185     -17.679 -21.102  -0.612  1.00  1.14           N  
ATOM   2914  CA  ALA A 185     -18.971 -21.387  -1.238  1.00  1.14           C  
ATOM   2915  C   ALA A 185     -19.399 -20.288  -2.206  1.00  1.14           C  
ATOM   2916  O   ALA A 185     -19.528 -20.550  -3.404  1.00  1.14           O  
ATOM   2917  OXT ALA A 185     -20.007 -19.324  -1.741  1.00  1.14           O  
ATOM   2918  CB  ALA A 185     -20.046 -21.563  -0.170  1.00  1.14           C  
ATOM   2919  H   ALA A 185     -17.288 -20.157  -0.644  1.00  1.14           H  
ATOM   2920  HA  ALA A 185     -18.872 -22.312  -1.805  1.00  1.14           H  
ATOM   2921 1HB  ALA A 185     -20.996 -21.803  -0.648  1.00  1.14           H  
ATOM   2922 2HB  ALA A 185     -19.776 -22.369   0.509  1.00  1.14           H  
ATOM   2923 3HB  ALA A 185     -20.148 -20.637   0.394  1.00  1.14           H  
TER    2924
ENDMDL

REMARK ID 640041 MODEL 4 1ad6-PN-2
PFRMAT TS
TARGET 1ad6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.212  -1.205  -1.732  1.00  5.86           N  
ATOM      2  CA  GLY A   1       7.692   0.106  -2.162  1.00  5.86           C  
ATOM      3  C   GLY A   1       6.571   0.908  -2.804  1.00  5.86           C  
ATOM      4  O   GLY A   1       6.495   2.134  -2.674  1.00  5.86           O  
ATOM      5  H   GLY A   1       7.769  -1.725  -1.066  1.00  5.86           H  
ATOM      6 1HA  GLY A   1       8.082   0.648  -1.300  1.00  5.86           H  
ATOM      7 2HA  GLY A   1       8.519  -0.011  -2.863  1.00  5.86           H  
ATOM      8  N   GLY A   2       5.750   0.220  -3.603  1.00  5.14           N  
ATOM      9  CA  GLY A   2       4.582   0.836  -4.244  1.00  5.14           C  
ATOM     10  C   GLY A   2       4.975   1.777  -5.373  1.00  5.14           C  
ATOM     11  O   GLY A   2       4.185   2.618  -5.800  1.00  5.14           O  
ATOM     12  H   GLY A   2       5.906  -0.776  -3.690  1.00  5.14           H  
ATOM     13 1HA  GLY A   2       3.932   0.053  -4.635  1.00  5.14           H  
ATOM     14 2HA  GLY A   2       4.006   1.382  -3.497  1.00  5.14           H  
ATOM     15  N   SER A   3       6.227   1.667  -5.810  1.00  4.30           N  
ATOM     16  CA  SER A   3       6.819   2.546  -6.810  1.00  4.30           C  
ATOM     17  C   SER A   3       6.712   4.010  -6.374  1.00  4.30           C  
ATOM     18  O   SER A   3       6.698   4.922  -7.208  1.00  4.30           O  
ATOM     19  CB  SER A   3       6.160   2.348  -8.166  1.00  4.30           C  
ATOM     20  OG  SER A   3       6.318   1.027  -8.619  1.00  4.30           O  
ATOM     21  H   SER A   3       6.796   0.941  -5.407  1.00  4.30           H  
ATOM     22  HA  SER A   3       7.877   2.296  -6.902  1.00  4.30           H  
ATOM     23 1HB  SER A   3       5.102   2.595  -8.114  1.00  4.30           H  
ATOM     24 2HB  SER A   3       6.613   3.032  -8.884  1.00  4.30           H  
ATOM     25  HG  SER A   3       5.937   1.004  -9.502  1.00  4.30           H  
ATOM     26  N   THR A   4       6.796   4.254  -5.063  1.00  3.43           N  
ATOM     27  CA  THR A   4       6.704   5.603  -4.523  1.00  3.43           C  
ATOM     28  C   THR A   4       7.933   6.457  -4.786  1.00  3.43           C  
ATOM     29  O   THR A   4       7.917   7.661  -4.552  1.00  3.43           O  
ATOM     30  CB  THR A   4       6.372   5.554  -3.025  1.00  3.43           C  
ATOM     31  OG1 THR A   4       7.347   4.759  -2.338  1.00  3.43           O  
ATOM     32  CG2 THR A   4       4.980   4.973  -2.816  1.00  3.43           C  
ATOM     33  H   THR A   4       6.823   3.473  -4.402  1.00  3.43           H  
ATOM     34  HA  THR A   4       5.861   6.092  -5.012  1.00  3.43           H  
ATOM     35  HB  THR A   4       6.404   6.564  -2.622  1.00  3.43           H  
ATOM     36  HG1 THR A   4       7.111   3.802  -2.434  1.00  3.43           H  
ATOM     37 1HG2 THR A   4       4.752   4.947  -1.753  1.00  3.43           H  
ATOM     38 2HG2 THR A   4       4.248   5.592  -3.332  1.00  3.43           H  
ATOM     39 3HG2 THR A   4       4.939   3.968  -3.218  1.00  3.43           H  
ATOM     40  N   LEU A   5       8.994   5.851  -5.320  1.00  2.65           N  
ATOM     41  CA  LEU A   5      10.209   6.582  -5.642  1.00  2.65           C  
ATOM     42  C   LEU A   5      10.036   7.284  -6.989  1.00  2.65           C  
ATOM     43  O   LEU A   5      10.852   8.126  -7.365  1.00  2.65           O  
ATOM     44  CB  LEU A   5      11.422   5.641  -5.688  1.00  2.65           C  
ATOM     45  CG  LEU A   5      12.003   5.283  -4.302  1.00  2.65           C  
ATOM     46  CD1 LEU A   5      10.995   4.402  -3.594  1.00  2.65           C  
ATOM     47  CD2 LEU A   5      13.347   4.580  -4.427  1.00  2.65           C  
ATOM     48  H   LEU A   5       8.948   4.858  -5.480  1.00  2.65           H  
ATOM     49  HA  LEU A   5      10.384   7.342  -4.892  1.00  2.65           H  
ATOM     50 1HB  LEU A   5      11.141   4.717  -6.191  1.00  2.65           H  
ATOM     51 2HB  LEU A   5      12.216   6.123  -6.266  1.00  2.65           H  
ATOM     52  HG  LEU A   5      12.135   6.188  -3.712  1.00  2.65           H  
ATOM     53 1HD1 LEU A   5      11.380   4.145  -2.625  1.00  2.65           H  
ATOM     54 2HD1 LEU A   5      10.047   4.916  -3.484  1.00  2.65           H  
ATOM     55 3HD1 LEU A   5      10.842   3.486  -4.165  1.00  2.65           H  
ATOM     56 1HD2 LEU A   5      13.719   4.328  -3.432  1.00  2.65           H  
ATOM     57 2HD2 LEU A   5      13.237   3.662  -5.009  1.00  2.65           H  
ATOM     58 3HD2 LEU A   5      14.059   5.242  -4.914  1.00  2.65           H  
ATOM     59  N   THR A   6       8.955   6.962  -7.710  1.00  2.03           N  
ATOM     60  CA  THR A   6       8.666   7.595  -8.989  1.00  2.03           C  
ATOM     61  C   THR A   6       9.018   9.103  -9.056  1.00  2.03           C  
ATOM     62  O   THR A   6       9.826   9.461  -9.912  1.00  2.03           O  
ATOM     63  CB  THR A   6       7.212   7.331  -9.444  1.00  2.03           C  
ATOM     64  OG1 THR A   6       7.015   5.930  -9.637  1.00  2.03           O  
ATOM     65  CG2 THR A   6       6.945   8.068 -10.719  1.00  2.03           C  
ATOM     66  H   THR A   6       8.296   6.261  -7.370  1.00  2.03           H  
ATOM     67  HA  THR A   6       9.294   7.104  -9.735  1.00  2.03           H  
ATOM     68  HB  THR A   6       6.517   7.647  -8.694  1.00  2.03           H  
ATOM     69  HG1 THR A   6       6.919   5.500  -8.763  1.00  2.03           H  
ATOM     70 1HG2 THR A   6       5.924   7.876 -11.041  1.00  2.03           H  
ATOM     71 2HG2 THR A   6       7.079   9.136 -10.556  1.00  2.03           H  
ATOM     72 3HG2 THR A   6       7.641   7.724 -11.479  1.00  2.03           H  
ATOM     73  N   PRO A   7       8.434  10.026  -8.234  1.00  1.58           N  
ATOM     74  CA  PRO A   7       8.728  11.453  -8.282  1.00  1.58           C  
ATOM     75  C   PRO A   7      10.184  11.805  -7.972  1.00  1.58           C  
ATOM     76  O   PRO A   7      10.666  12.843  -8.413  1.00  1.58           O  
ATOM     77  CB  PRO A   7       7.795  12.027  -7.205  1.00  1.58           C  
ATOM     78  CG  PRO A   7       7.467  10.860  -6.306  1.00  1.58           C  
ATOM     79  CD  PRO A   7       7.411   9.680  -7.225  1.00  1.58           C  
ATOM     80  HA  PRO A   7       8.443  11.839  -9.266  1.00  1.58           H  
ATOM     81 1HB  PRO A   7       8.306  12.843  -6.668  1.00  1.58           H  
ATOM     82 2HB  PRO A   7       6.905  12.465  -7.678  1.00  1.58           H  
ATOM     83 1HG  PRO A   7       8.240  10.743  -5.528  1.00  1.58           H  
ATOM     84 2HG  PRO A   7       6.516  11.032  -5.782  1.00  1.58           H  
ATOM     85 1HD  PRO A   7       7.638   8.809  -6.662  1.00  1.58           H  
ATOM     86 2HD  PRO A   7       6.420   9.636  -7.682  1.00  1.58           H  
ATOM     87  N   LEU A   8      10.910  10.951  -7.248  1.00  1.27           N  
ATOM     88  CA  LEU A   8      12.313  11.234  -6.973  1.00  1.27           C  
ATOM     89  C   LEU A   8      13.028  11.101  -8.289  1.00  1.27           C  
ATOM     90  O   LEU A   8      13.789  11.975  -8.714  1.00  1.27           O  
ATOM     91  CB  LEU A   8      12.875  10.247  -5.934  1.00  1.27           C  
ATOM     92  CG  LEU A   8      14.376  10.307  -5.558  1.00  1.27           C  
ATOM     93  CD1 LEU A   8      14.758  11.660  -4.966  1.00  1.27           C  
ATOM     94  CD2 LEU A   8      14.629   9.172  -4.553  1.00  1.27           C  
ATOM     95  H   LEU A   8      10.527  10.070  -6.923  1.00  1.27           H  
ATOM     96  HA  LEU A   8      12.417  12.254  -6.608  1.00  1.27           H  
ATOM     97 1HB  LEU A   8      12.309  10.377  -5.008  1.00  1.27           H  
ATOM     98 2HB  LEU A   8      12.697   9.242  -6.289  1.00  1.27           H  
ATOM     99  HG  LEU A   8      14.980  10.148  -6.452  1.00  1.27           H  
ATOM    100 1HD1 LEU A   8      15.819  11.663  -4.708  1.00  1.27           H  
ATOM    101 2HD1 LEU A   8      14.562  12.452  -5.690  1.00  1.27           H  
ATOM    102 3HD1 LEU A   8      14.178  11.828  -4.079  1.00  1.27           H  
ATOM    103 1HD2 LEU A   8      15.671   9.158  -4.276  1.00  1.27           H  
ATOM    104 2HD2 LEU A   8      14.019   9.326  -3.673  1.00  1.27           H  
ATOM    105 3HD2 LEU A   8      14.365   8.216  -5.009  1.00  1.27           H  
ATOM    106  N   LEU A   9      12.747   9.989  -8.955  1.00  1.06           N  
ATOM    107  CA  LEU A   9      13.403   9.711 -10.203  1.00  1.06           C  
ATOM    108  C   LEU A   9      12.989  10.756 -11.232  1.00  1.06           C  
ATOM    109  O   LEU A   9      13.850  11.301 -11.910  1.00  1.06           O  
ATOM    110  CB  LEU A   9      13.073   8.298 -10.683  1.00  1.06           C  
ATOM    111  CG  LEU A   9      13.775   7.854 -11.961  1.00  1.06           C  
ATOM    112  CD1 LEU A   9      15.301   7.894 -11.756  1.00  1.06           C  
ATOM    113  CD2 LEU A   9      13.337   6.471 -12.297  1.00  1.06           C  
ATOM    114  H   LEU A   9      12.077   9.327  -8.557  1.00  1.06           H  
ATOM    115  HA  LEU A   9      14.478   9.780 -10.051  1.00  1.06           H  
ATOM    116 1HB  LEU A   9      13.311   7.592  -9.897  1.00  1.06           H  
ATOM    117 2HB  LEU A   9      11.998   8.245 -10.864  1.00  1.06           H  
ATOM    118  HG  LEU A   9      13.516   8.514 -12.759  1.00  1.06           H  
ATOM    119 1HD1 LEU A   9      15.789   7.570 -12.672  1.00  1.06           H  
ATOM    120 2HD1 LEU A   9      15.614   8.911 -11.514  1.00  1.06           H  
ATOM    121 3HD1 LEU A   9      15.578   7.221 -10.943  1.00  1.06           H  
ATOM    122 1HD2 LEU A   9      13.834   6.141 -13.209  1.00  1.06           H  
ATOM    123 2HD2 LEU A   9      13.598   5.814 -11.472  1.00  1.06           H  
ATOM    124 3HD2 LEU A   9      12.256   6.458 -12.443  1.00  1.06           H  
ATOM    125  N   LYS A  10      11.691  11.086 -11.323  1.00  0.94           N  
ATOM    126  CA  LYS A  10      11.253  12.067 -12.319  1.00  0.94           C  
ATOM    127  C   LYS A  10      11.875  13.445 -12.132  1.00  0.94           C  
ATOM    128  O   LYS A  10      12.286  14.079 -13.113  1.00  0.94           O  
ATOM    129  CB  LYS A  10       9.730  12.200 -12.346  1.00  0.94           C  
ATOM    130  CG  LYS A  10       8.996  11.018 -12.966  1.00  0.94           C  
ATOM    131  CD  LYS A  10       7.487  11.252 -12.967  1.00  0.94           C  
ATOM    132  CE  LYS A  10       6.750  10.152 -13.728  1.00  0.94           C  
ATOM    133  NZ  LYS A  10       5.272  10.348 -13.700  1.00  0.94           N  
ATOM    134  H   LYS A  10      11.009  10.620 -10.724  1.00  0.94           H  
ATOM    135  HA  LYS A  10      11.563  11.712 -13.292  1.00  0.94           H  
ATOM    136 1HB  LYS A  10       9.370  12.323 -11.330  1.00  0.94           H  
ATOM    137 2HB  LYS A  10       9.454  13.098 -12.897  1.00  0.94           H  
ATOM    138 1HG  LYS A  10       9.341  10.870 -13.988  1.00  0.94           H  
ATOM    139 2HG  LYS A  10       9.216  10.118 -12.390  1.00  0.94           H  
ATOM    140 1HD  LYS A  10       7.128  11.277 -11.937  1.00  0.94           H  
ATOM    141 2HD  LYS A  10       7.268  12.213 -13.431  1.00  0.94           H  
ATOM    142 1HE  LYS A  10       7.085  10.158 -14.762  1.00  0.94           H  
ATOM    143 2HE  LYS A  10       6.989   9.194 -13.294  1.00  0.94           H  
ATOM    144 1HZ  LYS A  10       4.824   9.605 -14.217  1.00  0.94           H  
ATOM    145 2HZ  LYS A  10       4.946  10.335 -12.745  1.00  0.94           H  
ATOM    146 3HZ  LYS A  10       5.041  11.236 -14.121  1.00  0.94           H  
ATOM    147  N   GLU A  11      12.023  13.889 -10.884  1.00  0.87           N  
ATOM    148  CA  GLU A  11      12.645  15.179 -10.627  1.00  0.87           C  
ATOM    149  C   GLU A  11      14.107  15.166 -11.071  1.00  0.87           C  
ATOM    150  O   GLU A  11      14.663  16.212 -11.408  1.00  0.87           O  
ATOM    151  CB  GLU A  11      12.485  15.579  -9.162  1.00  0.87           C  
ATOM    152  CG  GLU A  11      11.025  15.981  -8.771  1.00  0.87           C  
ATOM    153  CD  GLU A  11      10.548  17.269  -9.415  1.00  0.87           C  
ATOM    154  OE1 GLU A  11      11.227  18.260  -9.286  1.00  0.87           O  
ATOM    155  OE2 GLU A  11       9.505  17.261 -10.033  1.00  0.87           O  
ATOM    156  H   GLU A  11      11.667  13.349 -10.092  1.00  0.87           H  
ATOM    157  HA  GLU A  11      12.126  15.927 -11.226  1.00  0.87           H  
ATOM    158 1HB  GLU A  11      12.782  14.735  -8.537  1.00  0.87           H  
ATOM    159 2HB  GLU A  11      13.145  16.411  -8.934  1.00  0.87           H  
ATOM    160 1HG  GLU A  11      10.356  15.191  -9.092  1.00  0.87           H  
ATOM    161 2HG  GLU A  11      10.942  16.064  -7.692  1.00  0.87           H  
ATOM    162  N   LEU A  12      14.742  13.996 -11.032  1.00  0.82           N  
ATOM    163  CA  LEU A  12      16.115  13.841 -11.491  1.00  0.82           C  
ATOM    164  C   LEU A  12      16.192  13.647 -13.018  1.00  0.82           C  
ATOM    165  O   LEU A  12      17.075  14.198 -13.675  1.00  0.82           O  
ATOM    166  CB  LEU A  12      16.724  12.681 -10.720  1.00  0.82           C  
ATOM    167  CG  LEU A  12      16.825  13.003  -9.241  1.00  0.82           C  
ATOM    168  CD1 LEU A  12      17.194  11.780  -8.447  1.00  0.82           C  
ATOM    169  CD2 LEU A  12      17.872  14.113  -9.097  1.00  0.82           C  
ATOM    170  H   LEU A  12      14.253  13.176 -10.663  1.00  0.82           H  
ATOM    171  HA  LEU A  12      16.662  14.746 -11.237  1.00  0.82           H  
ATOM    172 1HB  LEU A  12      16.097  11.802 -10.842  1.00  0.82           H  
ATOM    173 2HB  LEU A  12      17.721  12.467 -11.106  1.00  0.82           H  
ATOM    174  HG  LEU A  12      15.863  13.357  -8.877  1.00  0.82           H  
ATOM    175 1HD1 LEU A  12      17.253  12.029  -7.395  1.00  0.82           H  
ATOM    176 2HD1 LEU A  12      16.432  11.012  -8.589  1.00  0.82           H  
ATOM    177 3HD1 LEU A  12      18.130  11.427  -8.783  1.00  0.82           H  
ATOM    178 1HD2 LEU A  12      17.975  14.398  -8.060  1.00  0.82           H  
ATOM    179 2HD2 LEU A  12      18.823  13.759  -9.473  1.00  0.82           H  
ATOM    180 3HD2 LEU A  12      17.564  14.976  -9.678  1.00  0.82           H  
ATOM    181  N   LEU A  13      15.220  12.945 -13.608  1.00  0.80           N  
ATOM    182  CA  LEU A  13      15.225  12.691 -15.052  1.00  0.80           C  
ATOM    183  C   LEU A  13      15.139  14.000 -15.824  1.00  0.80           C  
ATOM    184  O   LEU A  13      15.784  14.161 -16.863  1.00  0.80           O  
ATOM    185  CB  LEU A  13      14.030  11.813 -15.481  1.00  0.80           C  
ATOM    186  CG  LEU A  13      14.020  10.329 -15.013  1.00  0.80           C  
ATOM    187  CD1 LEU A  13      12.683   9.684 -15.368  1.00  0.80           C  
ATOM    188  CD2 LEU A  13      15.126   9.583 -15.647  1.00  0.80           C  
ATOM    189  H   LEU A  13      14.499  12.528 -13.033  1.00  0.80           H  
ATOM    190  HA  LEU A  13      16.150  12.190 -15.316  1.00  0.80           H  
ATOM    191 1HB  LEU A  13      13.120  12.280 -15.109  1.00  0.80           H  
ATOM    192 2HB  LEU A  13      13.984  11.813 -16.568  1.00  0.80           H  
ATOM    193  HG  LEU A  13      14.151  10.295 -13.968  1.00  0.80           H  
ATOM    194 1HD1 LEU A  13      12.677   8.649 -15.029  1.00  0.80           H  
ATOM    195 2HD1 LEU A  13      11.875  10.214 -14.894  1.00  0.80           H  
ATOM    196 3HD1 LEU A  13      12.545   9.712 -16.446  1.00  0.80           H  
ATOM    197 1HD2 LEU A  13      15.116   8.550 -15.297  1.00  0.80           H  
ATOM    198 2HD2 LEU A  13      15.015   9.605 -16.729  1.00  0.80           H  
ATOM    199 3HD2 LEU A  13      16.042  10.042 -15.371  1.00  0.80           H  
ATOM    200  N   ASN A  14      14.374  14.951 -15.287  1.00  0.77           N  
ATOM    201  CA  ASN A  14      14.170  16.239 -15.937  1.00  0.77           C  
ATOM    202  C   ASN A  14      15.169  17.314 -15.495  1.00  0.77           C  
ATOM    203  O   ASN A  14      15.034  18.482 -15.866  1.00  0.77           O  
ATOM    204  CB  ASN A  14      12.758  16.723 -15.673  1.00  0.77           C  
ATOM    205  CG  ASN A  14      11.714  15.914 -16.394  1.00  0.77           C  
ATOM    206  OD1 ASN A  14      11.907  15.500 -17.546  1.00  0.77           O  
ATOM    207  ND2 ASN A  14      10.605  15.679 -15.737  1.00  0.77           N  
ATOM    208  H   ASN A  14      13.861  14.742 -14.427  1.00  0.77           H  
ATOM    209  HA  ASN A  14      14.299  16.102 -17.011  1.00  0.77           H  
ATOM    210 1HB  ASN A  14      12.560  16.668 -14.596  1.00  0.77           H  
ATOM    211 2HB  ASN A  14      12.670  17.766 -15.969  1.00  0.77           H  
ATOM    212 1HD2 ASN A  14       9.873  15.148 -16.165  1.00  0.77           H  
ATOM    213 2HD2 ASN A  14      10.493  16.028 -14.805  1.00  0.77           H  
ATOM    214  N   ALA A  15      16.162  16.936 -14.694  1.00  0.75           N  
ATOM    215  CA  ALA A  15      17.162  17.878 -14.218  1.00  0.75           C  
ATOM    216  C   ALA A  15      18.244  18.075 -15.283  1.00  0.75           C  
ATOM    217  O   ALA A  15      18.407  17.248 -16.191  1.00  0.75           O  
ATOM    218  CB  ALA A  15      17.738  17.409 -12.890  1.00  0.75           C  
ATOM    219  H   ALA A  15      16.255  15.961 -14.411  1.00  0.75           H  
ATOM    220  HA  ALA A  15      16.678  18.840 -14.058  1.00  0.75           H  
ATOM    221 1HB  ALA A  15      18.468  18.132 -12.531  1.00  0.75           H  
ATOM    222 2HB  ALA A  15      16.931  17.314 -12.171  1.00  0.75           H  
ATOM    223 3HB  ALA A  15      18.202  16.462 -13.000  1.00  0.75           H  
ATOM    224  N   SER A  16      18.983  19.180 -15.180  1.00  0.74           N  
ATOM    225  CA  SER A  16      20.091  19.471 -16.094  1.00  0.74           C  
ATOM    226  C   SER A  16      21.429  18.870 -15.654  1.00  0.74           C  
ATOM    227  O   SER A  16      21.703  18.724 -14.453  1.00  0.74           O  
ATOM    228  CB  SER A  16      20.270  20.959 -16.274  1.00  0.74           C  
ATOM    229  OG  SER A  16      21.396  21.222 -17.076  1.00  0.74           O  
ATOM    230  H   SER A  16      18.780  19.835 -14.439  1.00  0.74           H  
ATOM    231  HA  SER A  16      19.840  19.043 -17.066  1.00  0.74           H  
ATOM    232 1HB  SER A  16      19.381  21.381 -16.739  1.00  0.74           H  
ATOM    233 2HB  SER A  16      20.392  21.434 -15.301  1.00  0.74           H  
ATOM    234  HG  SER A  16      21.474  22.189 -17.115  1.00  0.74           H  
ATOM    235  N   GLU A  17      22.273  18.571 -16.652  1.00  0.72           N  
ATOM    236  CA  GLU A  17      23.621  18.032 -16.449  1.00  0.72           C  
ATOM    237  C   GLU A  17      24.642  19.153 -16.200  1.00  0.72           C  
ATOM    238  O   GLU A  17      25.816  18.886 -15.935  1.00  0.72           O  
ATOM    239  CB  GLU A  17      24.076  17.240 -17.681  1.00  0.72           C  
ATOM    240  CG  GLU A  17      23.229  16.034 -18.019  1.00  0.72           C  
ATOM    241  CD  GLU A  17      23.706  15.283 -19.239  1.00  0.72           C  
ATOM    242  OE1 GLU A  17      24.722  15.642 -19.787  1.00  0.72           O  
ATOM    243  OE2 GLU A  17      23.004  14.395 -19.664  1.00  0.72           O  
ATOM    244  H   GLU A  17      21.960  18.741 -17.598  1.00  0.72           H  
ATOM    245  HA  GLU A  17      23.607  17.373 -15.581  1.00  0.72           H  
ATOM    246 1HB  GLU A  17      24.083  17.899 -18.548  1.00  0.72           H  
ATOM    247 2HB  GLU A  17      25.097  16.893 -17.526  1.00  0.72           H  
ATOM    248 1HG  GLU A  17      23.216  15.356 -17.163  1.00  0.72           H  
ATOM    249 2HG  GLU A  17      22.216  16.375 -18.201  1.00  0.72           H  
ATOM    250  N   GLU A  18      24.195  20.403 -16.300  1.00  0.71           N  
ATOM    251  CA  GLU A  18      25.051  21.567 -16.090  1.00  0.71           C  
ATOM    252  C   GLU A  18      25.055  21.992 -14.623  1.00  0.71           C  
ATOM    253  O   GLU A  18      24.124  21.683 -13.871  1.00  0.71           O  
ATOM    254  CB  GLU A  18      24.602  22.734 -16.970  1.00  0.71           C  
ATOM    255  CG  GLU A  18      24.713  22.467 -18.472  1.00  0.71           C  
ATOM    256  CD  GLU A  18      24.299  23.647 -19.331  1.00  0.71           C  
ATOM    257  OE1 GLU A  18      23.716  24.568 -18.811  1.00  0.71           O  
ATOM    258  OE2 GLU A  18      24.572  23.619 -20.509  1.00  0.71           O  
ATOM    259  H   GLU A  18      23.216  20.559 -16.533  1.00  0.71           H  
ATOM    260  HA  GLU A  18      26.072  21.301 -16.366  1.00  0.71           H  
ATOM    261 1HB  GLU A  18      23.565  22.979 -16.746  1.00  0.71           H  
ATOM    262 2HB  GLU A  18      25.201  23.615 -16.738  1.00  0.71           H  
ATOM    263 1HG  GLU A  18      25.745  22.207 -18.705  1.00  0.71           H  
ATOM    264 2HG  GLU A  18      24.088  21.608 -18.718  1.00  0.71           H  
ATOM    265  N   PHE A  19      26.069  22.736 -14.218  1.00  0.70           N  
ATOM    266  CA  PHE A  19      26.112  23.262 -12.859  1.00  0.70           C  
ATOM    267  C   PHE A  19      25.221  24.487 -12.748  1.00  0.70           C  
ATOM    268  O   PHE A  19      25.213  25.340 -13.640  1.00  0.70           O  
ATOM    269  CB  PHE A  19      27.559  23.572 -12.479  1.00  0.70           C  
ATOM    270  CG  PHE A  19      28.367  22.332 -12.159  1.00  0.70           C  
ATOM    271  CD1 PHE A  19      28.981  21.578 -13.141  1.00  0.70           C  
ATOM    272  CD2 PHE A  19      28.523  21.949 -10.852  1.00  0.70           C  
ATOM    273  CE1 PHE A  19      29.715  20.449 -12.801  1.00  0.70           C  
ATOM    274  CE2 PHE A  19      29.256  20.831 -10.497  1.00  0.70           C  
ATOM    275  CZ  PHE A  19      29.850  20.077 -11.478  1.00  0.70           C  
ATOM    276  H   PHE A  19      26.817  22.953 -14.864  1.00  0.70           H  
ATOM    277  HA  PHE A  19      25.728  22.510 -12.173  1.00  0.70           H  
ATOM    278 1HB  PHE A  19      28.052  24.103 -13.293  1.00  0.70           H  
ATOM    279 2HB  PHE A  19      27.570  24.227 -11.604  1.00  0.70           H  
ATOM    280  HD1 PHE A  19      28.882  21.868 -14.187  1.00  0.70           H  
ATOM    281  HD2 PHE A  19      28.059  22.554 -10.099  1.00  0.70           H  
ATOM    282  HE1 PHE A  19      30.184  19.859 -13.582  1.00  0.70           H  
ATOM    283  HE2 PHE A  19      29.362  20.551  -9.449  1.00  0.70           H  
ATOM    284  HZ  PHE A  19      30.425  19.197 -11.220  1.00  0.70           H  
ATOM    285  N   SER A  20      24.468  24.565 -11.652  1.00  0.69           N  
ATOM    286  CA  SER A  20      23.545  25.667 -11.416  1.00  0.69           C  
ATOM    287  C   SER A  20      24.288  26.945 -11.148  1.00  0.69           C  
ATOM    288  O   SER A  20      25.468  26.916 -10.797  1.00  0.69           O  
ATOM    289  CB  SER A  20      22.636  25.352 -10.235  1.00  0.69           C  
ATOM    290  OG  SER A  20      23.359  25.310  -9.010  1.00  0.69           O  
ATOM    291  H   SER A  20      24.528  23.826 -10.967  1.00  0.69           H  
ATOM    292  HA  SER A  20      22.933  25.804 -12.310  1.00  0.69           H  
ATOM    293 1HB  SER A  20      21.850  26.102 -10.166  1.00  0.69           H  
ATOM    294 2HB  SER A  20      22.152  24.392 -10.400  1.00  0.69           H  
ATOM    295  HG  SER A  20      22.708  25.004  -8.319  1.00  0.69           H  
ATOM    296  N   GLU A  21      23.592  28.074 -11.251  1.00  0.68           N  
ATOM    297  CA  GLU A  21      24.261  29.339 -11.007  1.00  0.68           C  
ATOM    298  C   GLU A  21      24.740  29.416  -9.565  1.00  0.68           C  
ATOM    299  O   GLU A  21      25.818  29.945  -9.294  1.00  0.68           O  
ATOM    300  CB  GLU A  21      23.326  30.508 -11.320  1.00  0.68           C  
ATOM    301  CG  GLU A  21      22.952  30.661 -12.808  1.00  0.68           C  
ATOM    302  CD  GLU A  21      24.132  30.916 -13.727  1.00  0.68           C  
ATOM    303  OE1 GLU A  21      24.904  31.804 -13.463  1.00  0.68           O  
ATOM    304  OE2 GLU A  21      24.255  30.201 -14.710  1.00  0.68           O  
ATOM    305  H   GLU A  21      22.621  28.053 -11.528  1.00  0.68           H  
ATOM    306  HA  GLU A  21      25.130  29.403 -11.655  1.00  0.68           H  
ATOM    307 1HB  GLU A  21      22.402  30.391 -10.753  1.00  0.68           H  
ATOM    308 2HB  GLU A  21      23.790  31.438 -10.994  1.00  0.68           H  
ATOM    309 1HG  GLU A  21      22.454  29.747 -13.132  1.00  0.68           H  
ATOM    310 2HG  GLU A  21      22.240  31.480 -12.907  1.00  0.68           H  
ATOM    311  N   GLU A  22      23.954  28.861  -8.641  1.00  0.68           N  
ATOM    312  CA  GLU A  22      24.351  28.875  -7.245  1.00  0.68           C  
ATOM    313  C   GLU A  22      25.581  27.994  -7.023  1.00  0.68           C  
ATOM    314  O   GLU A  22      26.499  28.394  -6.306  1.00  0.68           O  
ATOM    315  CB  GLU A  22      23.177  28.489  -6.354  1.00  0.68           C  
ATOM    316  CG  GLU A  22      22.081  29.576  -6.338  1.00  0.68           C  
ATOM    317  CD  GLU A  22      20.914  29.261  -5.452  1.00  0.68           C  
ATOM    318  OE1 GLU A  22      20.885  28.188  -4.908  1.00  0.68           O  
ATOM    319  OE2 GLU A  22      20.053  30.100  -5.306  1.00  0.68           O  
ATOM    320  H   GLU A  22      23.085  28.431  -8.919  1.00  0.68           H  
ATOM    321  HA  GLU A  22      24.628  29.896  -6.984  1.00  0.68           H  
ATOM    322 1HB  GLU A  22      22.737  27.552  -6.710  1.00  0.68           H  
ATOM    323 2HB  GLU A  22      23.524  28.324  -5.333  1.00  0.68           H  
ATOM    324 1HG  GLU A  22      22.528  30.511  -6.005  1.00  0.68           H  
ATOM    325 2HG  GLU A  22      21.725  29.722  -7.358  1.00  0.68           H  
ATOM    326  N   LEU A  23      25.658  26.823  -7.674  1.00  0.68           N  
ATOM    327  CA  LEU A  23      26.873  26.028  -7.509  1.00  0.68           C  
ATOM    328  C   LEU A  23      28.068  26.759  -8.062  1.00  0.68           C  
ATOM    329  O   LEU A  23      29.124  26.799  -7.427  1.00  0.68           O  
ATOM    330  CB  LEU A  23      26.760  24.666  -8.186  1.00  0.68           C  
ATOM    331  CG  LEU A  23      25.914  23.660  -7.507  1.00  0.68           C  
ATOM    332  CD1 LEU A  23      25.672  22.472  -8.410  1.00  0.68           C  
ATOM    333  CD2 LEU A  23      26.674  23.196  -6.272  1.00  0.68           C  
ATOM    334  H   LEU A  23      24.892  26.483  -8.259  1.00  0.68           H  
ATOM    335  HA  LEU A  23      27.037  25.860  -6.452  1.00  0.68           H  
ATOM    336 1HB  LEU A  23      26.353  24.820  -9.188  1.00  0.68           H  
ATOM    337 2HB  LEU A  23      27.749  24.253  -8.285  1.00  0.68           H  
ATOM    338  HG  LEU A  23      24.953  24.098  -7.238  1.00  0.68           H  
ATOM    339 1HD1 LEU A  23      25.062  21.760  -7.877  1.00  0.68           H  
ATOM    340 2HD1 LEU A  23      25.152  22.796  -9.306  1.00  0.68           H  
ATOM    341 3HD1 LEU A  23      26.599  22.009  -8.669  1.00  0.68           H  
ATOM    342 1HD2 LEU A  23      26.109  22.450  -5.773  1.00  0.68           H  
ATOM    343 2HD2 LEU A  23      27.628  22.769  -6.575  1.00  0.68           H  
ATOM    344 3HD2 LEU A  23      26.849  24.040  -5.608  1.00  0.68           H  
ATOM    345  N   LYS A  24      27.911  27.381  -9.225  1.00  0.68           N  
ATOM    346  CA  LYS A  24      29.034  28.078  -9.809  1.00  0.68           C  
ATOM    347  C   LYS A  24      29.480  29.207  -8.888  1.00  0.68           C  
ATOM    348  O   LYS A  24      30.681  29.398  -8.692  1.00  0.68           O  
ATOM    349  CB  LYS A  24      28.678  28.561 -11.212  1.00  0.68           C  
ATOM    350  CG  LYS A  24      28.574  27.414 -12.242  1.00  0.68           C  
ATOM    351  CD  LYS A  24      28.412  27.942 -13.650  1.00  0.68           C  
ATOM    352  CE  LYS A  24      27.048  28.582 -13.819  1.00  0.68           C  
ATOM    353  NZ  LYS A  24      26.790  29.030 -15.215  1.00  0.68           N  
ATOM    354  H   LYS A  24      27.017  27.341  -9.720  1.00  0.68           H  
ATOM    355  HA  LYS A  24      29.863  27.381  -9.904  1.00  0.68           H  
ATOM    356 1HB  LYS A  24      27.712  29.074 -11.184  1.00  0.68           H  
ATOM    357 2HB  LYS A  24      29.423  29.273 -11.558  1.00  0.68           H  
ATOM    358 1HG  LYS A  24      29.469  26.795 -12.191  1.00  0.68           H  
ATOM    359 2HG  LYS A  24      27.711  26.794 -12.001  1.00  0.68           H  
ATOM    360 1HD  LYS A  24      29.185  28.679 -13.865  1.00  0.68           H  
ATOM    361 2HD  LYS A  24      28.503  27.119 -14.357  1.00  0.68           H  
ATOM    362 1HE  LYS A  24      26.279  27.863 -13.531  1.00  0.68           H  
ATOM    363 2HE  LYS A  24      26.983  29.448 -13.162  1.00  0.68           H  
ATOM    364 1HZ  LYS A  24      25.849  29.454 -15.224  1.00  0.68           H  
ATOM    365 2HZ  LYS A  24      27.470  29.714 -15.491  1.00  0.68           H  
ATOM    366 3HZ  LYS A  24      26.817  28.246 -15.842  1.00  0.68           H  
ATOM    367  N   ALA A  25      28.522  29.917  -8.273  1.00  0.68           N  
ATOM    368  CA  ALA A  25      28.836  30.981  -7.327  1.00  0.68           C  
ATOM    369  C   ALA A  25      29.581  30.441  -6.098  1.00  0.68           C  
ATOM    370  O   ALA A  25      30.552  31.054  -5.626  1.00  0.68           O  
ATOM    371  CB  ALA A  25      27.556  31.676  -6.894  1.00  0.68           C  
ATOM    372  H   ALA A  25      27.543  29.732  -8.490  1.00  0.68           H  
ATOM    373  HA  ALA A  25      29.480  31.700  -7.828  1.00  0.68           H  
ATOM    374 1HB  ALA A  25      27.794  32.487  -6.209  1.00  0.68           H  
ATOM    375 2HB  ALA A  25      27.044  32.073  -7.771  1.00  0.68           H  
ATOM    376 3HB  ALA A  25      26.910  30.957  -6.395  1.00  0.68           H  
ATOM    377  N   PHE A  26      29.168  29.264  -5.602  1.00  0.67           N  
ATOM    378  CA  PHE A  26      29.842  28.675  -4.450  1.00  0.67           C  
ATOM    379  C   PHE A  26      31.272  28.311  -4.797  1.00  0.67           C  
ATOM    380  O   PHE A  26      32.186  28.504  -3.998  1.00  0.67           O  
ATOM    381  CB  PHE A  26      29.150  27.401  -3.949  1.00  0.67           C  
ATOM    382  CG  PHE A  26      27.905  27.578  -3.085  1.00  0.67           C  
ATOM    383  CD1 PHE A  26      27.978  28.244  -1.866  1.00  0.67           C  
ATOM    384  CD2 PHE A  26      26.677  27.043  -3.472  1.00  0.67           C  
ATOM    385  CE1 PHE A  26      26.851  28.385  -1.071  1.00  0.67           C  
ATOM    386  CE2 PHE A  26      25.558  27.180  -2.686  1.00  0.67           C  
ATOM    387  CZ  PHE A  26      25.645  27.856  -1.489  1.00  0.67           C  
ATOM    388  H   PHE A  26      28.356  28.796  -6.009  1.00  0.67           H  
ATOM    389  HA  PHE A  26      29.857  29.408  -3.644  1.00  0.67           H  
ATOM    390 1HB  PHE A  26      28.875  26.788  -4.808  1.00  0.67           H  
ATOM    391 2HB  PHE A  26      29.875  26.834  -3.374  1.00  0.67           H  
ATOM    392  HD1 PHE A  26      28.934  28.658  -1.542  1.00  0.67           H  
ATOM    393  HD2 PHE A  26      26.605  26.512  -4.407  1.00  0.67           H  
ATOM    394  HE1 PHE A  26      26.916  28.915  -0.117  1.00  0.67           H  
ATOM    395  HE2 PHE A  26      24.604  26.756  -3.011  1.00  0.67           H  
ATOM    396  HZ  PHE A  26      24.764  27.970  -0.879  1.00  0.67           H  
ATOM    397  N   PHE A  27      31.487  27.809  -6.008  1.00  0.66           N  
ATOM    398  CA  PHE A  27      32.833  27.426  -6.395  1.00  0.66           C  
ATOM    399  C   PHE A  27      33.685  28.678  -6.647  1.00  0.66           C  
ATOM    400  O   PHE A  27      34.828  28.765  -6.199  1.00  0.66           O  
ATOM    401  CB  PHE A  27      32.805  26.575  -7.668  1.00  0.66           C  
ATOM    402  CG  PHE A  27      32.235  25.139  -7.556  1.00  0.66           C  
ATOM    403  CD1 PHE A  27      31.104  24.757  -8.252  1.00  0.66           C  
ATOM    404  CD2 PHE A  27      32.832  24.194  -6.784  1.00  0.66           C  
ATOM    405  CE1 PHE A  27      30.607  23.475  -8.160  1.00  0.66           C  
ATOM    406  CE2 PHE A  27      32.344  22.910  -6.695  1.00  0.66           C  
ATOM    407  CZ  PHE A  27      31.227  22.552  -7.385  1.00  0.66           C  
ATOM    408  H   PHE A  27      30.701  27.656  -6.643  1.00  0.66           H  
ATOM    409  HA  PHE A  27      33.279  26.851  -5.585  1.00  0.66           H  
ATOM    410 1HB  PHE A  27      32.223  27.102  -8.426  1.00  0.66           H  
ATOM    411 2HB  PHE A  27      33.806  26.491  -8.049  1.00  0.66           H  
ATOM    412  HD1 PHE A  27      30.607  25.481  -8.883  1.00  0.66           H  
ATOM    413  HD2 PHE A  27      33.699  24.461  -6.236  1.00  0.66           H  
ATOM    414  HE1 PHE A  27      29.729  23.206  -8.711  1.00  0.66           H  
ATOM    415  HE2 PHE A  27      32.854  22.185  -6.070  1.00  0.66           H  
ATOM    416  HZ  PHE A  27      30.838  21.540  -7.319  1.00  0.66           H  
ATOM    417  N   ALA A  28      33.094  29.681  -7.305  1.00  0.65           N  
ATOM    418  CA  ALA A  28      33.752  30.944  -7.646  1.00  0.65           C  
ATOM    419  C   ALA A  28      34.224  31.705  -6.421  1.00  0.65           C  
ATOM    420  O   ALA A  28      35.253  32.379  -6.457  1.00  0.65           O  
ATOM    421  CB  ALA A  28      32.808  31.831  -8.436  1.00  0.65           C  
ATOM    422  H   ALA A  28      32.140  29.554  -7.631  1.00  0.65           H  
ATOM    423  HA  ALA A  28      34.621  30.712  -8.255  1.00  0.65           H  
ATOM    424 1HB  ALA A  28      33.317  32.752  -8.710  1.00  0.65           H  
ATOM    425 2HB  ALA A  28      32.485  31.307  -9.335  1.00  0.65           H  
ATOM    426 3HB  ALA A  28      31.941  32.063  -7.821  1.00  0.65           H  
ATOM    427  N   SER A  29      33.476  31.586  -5.330  1.00  0.63           N  
ATOM    428  CA  SER A  29      33.773  32.293  -4.099  1.00  0.63           C  
ATOM    429  C   SER A  29      34.880  31.637  -3.274  1.00  0.63           C  
ATOM    430  O   SER A  29      35.322  32.205  -2.274  1.00  0.63           O  
ATOM    431  CB  SER A  29      32.521  32.349  -3.252  1.00  0.63           C  
ATOM    432  OG  SER A  29      31.500  33.055  -3.909  1.00  0.63           O  
ATOM    433  H   SER A  29      32.618  31.034  -5.374  1.00  0.63           H  
ATOM    434  HA  SER A  29      34.085  33.305  -4.354  1.00  0.63           H  
ATOM    435 1HB  SER A  29      32.184  31.329  -3.039  1.00  0.63           H  
ATOM    436 2HB  SER A  29      32.746  32.825  -2.300  1.00  0.63           H  
ATOM    437  HG  SER A  29      31.186  32.453  -4.627  1.00  0.63           H  
ATOM    438  N   CYS A  30      35.308  30.439  -3.664  1.00  0.62           N  
ATOM    439  CA  CYS A  30      36.318  29.708  -2.913  1.00  0.62           C  
ATOM    440  C   CYS A  30      37.726  30.207  -3.223  1.00  0.62           C  
ATOM    441  O   CYS A  30      38.036  30.501  -4.379  1.00  0.62           O  
ATOM    442  CB  CYS A  30      36.220  28.222  -3.253  1.00  0.62           C  
ATOM    443  SG  CYS A  30      34.699  27.400  -2.694  1.00  0.62           S  
ATOM    444  H   CYS A  30      34.943  30.014  -4.516  1.00  0.62           H  
ATOM    445  HA  CYS A  30      36.123  29.840  -1.853  1.00  0.62           H  
ATOM    446 1HB  CYS A  30      36.272  28.120  -4.323  1.00  0.62           H  
ATOM    447 2HB  CYS A  30      37.055  27.695  -2.855  1.00  0.62           H  
ATOM    448  HG  CYS A  30      33.831  28.134  -3.432  1.00  0.62           H  
ATOM    449  N   SER A  31      38.626  30.210  -2.226  1.00  0.62           N  
ATOM    450  CA  SER A  31      40.012  30.596  -2.480  1.00  0.62           C  
ATOM    451  C   SER A  31      40.629  29.755  -3.597  1.00  0.62           C  
ATOM    452  O   SER A  31      41.333  30.290  -4.457  1.00  0.62           O  
ATOM    453  CB  SER A  31      40.834  30.435  -1.220  1.00  0.62           C  
ATOM    454  OG  SER A  31      40.406  31.320  -0.225  1.00  0.62           O  
ATOM    455  H   SER A  31      38.344  30.018  -1.257  1.00  0.62           H  
ATOM    456  HA  SER A  31      40.027  31.643  -2.786  1.00  0.62           H  
ATOM    457 1HB  SER A  31      40.746  29.410  -0.858  1.00  0.62           H  
ATOM    458 2HB  SER A  31      41.882  30.614  -1.448  1.00  0.62           H  
ATOM    459  HG  SER A  31      39.497  31.015   0.030  1.00  0.62           H  
ATOM    460  N   VAL A  32      40.360  28.445  -3.601  1.00  0.61           N  
ATOM    461  CA  VAL A  32      40.831  27.620  -4.710  1.00  0.61           C  
ATOM    462  C   VAL A  32      39.635  27.005  -5.400  1.00  0.61           C  
ATOM    463  O   VAL A  32      39.151  25.961  -4.964  1.00  0.61           O  
ATOM    464  CB  VAL A  32      41.761  26.503  -4.224  1.00  0.61           C  
ATOM    465  CG1 VAL A  32      42.221  25.675  -5.410  1.00  0.61           C  
ATOM    466  CG2 VAL A  32      42.948  27.116  -3.495  1.00  0.61           C  
ATOM    467  H   VAL A  32      39.801  28.035  -2.845  1.00  0.61           H  
ATOM    468  HA  VAL A  32      41.368  28.244  -5.424  1.00  0.61           H  
ATOM    469  HB  VAL A  32      41.219  25.851  -3.548  1.00  0.61           H  
ATOM    470 1HG1 VAL A  32      42.874  24.874  -5.066  1.00  0.61           H  
ATOM    471 2HG1 VAL A  32      41.349  25.245  -5.912  1.00  0.61           H  
ATOM    472 3HG1 VAL A  32      42.763  26.311  -6.108  1.00  0.61           H  
ATOM    473 1HG2 VAL A  32      43.609  26.324  -3.146  1.00  0.61           H  
ATOM    474 2HG2 VAL A  32      43.493  27.772  -4.177  1.00  0.61           H  
ATOM    475 3HG2 VAL A  32      42.594  27.694  -2.642  1.00  0.61           H  
ATOM    476  N   ASN A  33      39.220  27.607  -6.527  1.00  0.61           N  
ATOM    477  CA  ASN A  33      37.988  27.237  -7.238  1.00  0.61           C  
ATOM    478  C   ASN A  33      37.989  25.754  -7.628  1.00  0.61           C  
ATOM    479  O   ASN A  33      38.694  25.376  -8.561  1.00  0.61           O  
ATOM    480  CB  ASN A  33      37.837  28.102  -8.477  1.00  0.61           C  
ATOM    481  CG  ASN A  33      36.529  27.897  -9.254  1.00  0.61           C  
ATOM    482  OD1 ASN A  33      35.915  26.819  -9.314  1.00  0.61           O  
ATOM    483  ND2 ASN A  33      36.089  28.965  -9.874  1.00  0.61           N  
ATOM    484  H   ASN A  33      39.730  28.423  -6.838  1.00  0.61           H  
ATOM    485  HA  ASN A  33      37.142  27.491  -6.613  1.00  0.61           H  
ATOM    486 1HB  ASN A  33      37.896  29.152  -8.181  1.00  0.61           H  
ATOM    487 2HB  ASN A  33      38.672  27.909  -9.149  1.00  0.61           H  
ATOM    488 1HD2 ASN A  33      35.242  28.922 -10.407  1.00  0.61           H  
ATOM    489 2HD2 ASN A  33      36.600  29.825  -9.815  1.00  0.61           H  
ATOM    490  N   PRO A  34      37.191  24.901  -6.958  1.00  0.61           N  
ATOM    491  CA  PRO A  34      37.077  23.471  -7.165  1.00  0.61           C  
ATOM    492  C   PRO A  34      36.348  23.037  -8.418  1.00  0.61           C  
ATOM    493  O   PRO A  34      36.287  21.841  -8.679  1.00  0.61           O  
ATOM    494  CB  PRO A  34      36.230  23.012  -5.987  1.00  0.61           C  
ATOM    495  CG  PRO A  34      36.259  24.156  -5.006  1.00  0.61           C  
ATOM    496  CD  PRO A  34      36.370  25.374  -5.826  1.00  0.61           C  
ATOM    497  HA  PRO A  34      38.080  23.021  -7.122  1.00  0.61           H  
ATOM    498 1HB  PRO A  34      35.240  22.745  -6.331  1.00  0.61           H  
ATOM    499 2HB  PRO A  34      36.662  22.093  -5.558  1.00  0.61           H  
ATOM    500 1HG  PRO A  34      35.360  24.196  -4.413  1.00  0.61           H  
ATOM    501 2HG  PRO A  34      37.101  24.040  -4.305  1.00  0.61           H  
ATOM    502 1HD  PRO A  34      35.419  25.762  -6.174  1.00  0.61           H  
ATOM    503 2HD  PRO A  34      36.861  26.060  -5.174  1.00  0.61           H  
ATOM    504  N   LEU A  35      35.736  23.942  -9.174  1.00  0.61           N  
ATOM    505  CA  LEU A  35      34.881  23.430 -10.242  1.00  0.61           C  
ATOM    506  C   LEU A  35      35.622  22.588 -11.261  1.00  0.61           C  
ATOM    507  O   LEU A  35      35.141  21.517 -11.627  1.00  0.61           O  
ATOM    508  CB  LEU A  35      34.112  24.537 -10.955  1.00  0.61           C  
ATOM    509  CG  LEU A  35      33.206  24.022 -12.086  1.00  0.61           C  
ATOM    510  CD1 LEU A  35      32.227  23.013 -11.520  1.00  0.61           C  
ATOM    511  CD2 LEU A  35      32.425  25.184 -12.687  1.00  0.61           C  
ATOM    512  H   LEU A  35      35.832  24.945  -9.021  1.00  0.61           H  
ATOM    513  HA  LEU A  35      34.130  22.792  -9.774  1.00  0.61           H  
ATOM    514 1HB  LEU A  35      33.496  25.060 -10.238  1.00  0.61           H  
ATOM    515 2HB  LEU A  35      34.825  25.241 -11.382  1.00  0.61           H  
ATOM    516  HG  LEU A  35      33.812  23.533 -12.854  1.00  0.61           H  
ATOM    517 1HD1 LEU A  35      31.597  22.652 -12.326  1.00  0.61           H  
ATOM    518 2HD1 LEU A  35      32.767  22.175 -11.081  1.00  0.61           H  
ATOM    519 3HD1 LEU A  35      31.618  23.480 -10.772  1.00  0.61           H  
ATOM    520 1HD2 LEU A  35      31.777  24.807 -13.484  1.00  0.61           H  
ATOM    521 2HD2 LEU A  35      31.816  25.653 -11.911  1.00  0.61           H  
ATOM    522 3HD2 LEU A  35      33.121  25.915 -13.097  1.00  0.61           H  
ATOM    523  N   GLU A  36      36.789  23.035 -11.723  1.00  0.61           N  
ATOM    524  CA  GLU A  36      37.509  22.243 -12.721  1.00  0.61           C  
ATOM    525  C   GLU A  36      37.882  20.876 -12.144  1.00  0.61           C  
ATOM    526  O   GLU A  36      37.883  19.866 -12.854  1.00  0.61           O  
ATOM    527  CB  GLU A  36      38.760  22.979 -13.208  1.00  0.61           C  
ATOM    528  CG  GLU A  36      38.461  24.217 -14.056  1.00  0.61           C  
ATOM    529  CD  GLU A  36      39.703  24.962 -14.493  1.00  0.61           C  
ATOM    530  OE1 GLU A  36      40.772  24.620 -14.046  1.00  0.61           O  
ATOM    531  OE2 GLU A  36      39.577  25.873 -15.279  1.00  0.61           O  
ATOM    532  H   GLU A  36      37.162  23.915 -11.392  1.00  0.61           H  
ATOM    533  HA  GLU A  36      36.848  22.081 -13.575  1.00  0.61           H  
ATOM    534 1HB  GLU A  36      39.351  23.297 -12.348  1.00  0.61           H  
ATOM    535 2HB  GLU A  36      39.377  22.302 -13.799  1.00  0.61           H  
ATOM    536 1HG  GLU A  36      37.905  23.909 -14.941  1.00  0.61           H  
ATOM    537 2HG  GLU A  36      37.825  24.888 -13.477  1.00  0.61           H  
ATOM    538  N   LYS A  37      38.210  20.849 -10.848  1.00  0.60           N  
ATOM    539  CA  LYS A  37      38.566  19.610 -10.176  1.00  0.60           C  
ATOM    540  C   LYS A  37      37.360  18.691 -10.124  1.00  0.60           C  
ATOM    541  O   LYS A  37      37.474  17.497 -10.403  1.00  0.60           O  
ATOM    542  CB  LYS A  37      39.088  19.854  -8.762  1.00  0.60           C  
ATOM    543  CG  LYS A  37      39.497  18.572  -8.048  1.00  0.60           C  
ATOM    544  CD  LYS A  37      40.072  18.833  -6.664  1.00  0.60           C  
ATOM    545  CE  LYS A  37      40.382  17.514  -5.961  1.00  0.60           C  
ATOM    546  NZ  LYS A  37      41.485  16.769  -6.658  1.00  0.60           N  
ATOM    547  H   LYS A  37      38.183  21.710 -10.321  1.00  0.60           H  
ATOM    548  HA  LYS A  37      39.343  19.109 -10.752  1.00  0.60           H  
ATOM    549 1HB  LYS A  37      39.947  20.522  -8.795  1.00  0.60           H  
ATOM    550 2HB  LYS A  37      38.316  20.338  -8.161  1.00  0.60           H  
ATOM    551 1HG  LYS A  37      38.616  17.933  -7.944  1.00  0.60           H  
ATOM    552 2HG  LYS A  37      40.237  18.043  -8.648  1.00  0.60           H  
ATOM    553 1HD  LYS A  37      40.983  19.427  -6.742  1.00  0.60           H  
ATOM    554 2HD  LYS A  37      39.344  19.390  -6.074  1.00  0.60           H  
ATOM    555 1HE  LYS A  37      40.677  17.709  -4.930  1.00  0.60           H  
ATOM    556 2HE  LYS A  37      39.484  16.896  -5.958  1.00  0.60           H  
ATOM    557 1HZ  LYS A  37      41.673  15.867  -6.184  1.00  0.60           H  
ATOM    558 2HZ  LYS A  37      41.216  16.576  -7.606  1.00  0.60           H  
ATOM    559 3HZ  LYS A  37      42.322  17.324  -6.653  1.00  0.60           H  
ATOM    560  N   VAL A  38      36.198  19.252  -9.776  1.00  0.60           N  
ATOM    561  CA  VAL A  38      34.979  18.472  -9.689  1.00  0.60           C  
ATOM    562  C   VAL A  38      34.615  17.914 -11.054  1.00  0.60           C  
ATOM    563  O   VAL A  38      34.257  16.746 -11.165  1.00  0.60           O  
ATOM    564  CB  VAL A  38      33.807  19.297  -9.130  1.00  0.60           C  
ATOM    565  CG1 VAL A  38      32.522  18.499  -9.258  1.00  0.60           C  
ATOM    566  CG2 VAL A  38      34.063  19.614  -7.666  1.00  0.60           C  
ATOM    567  H   VAL A  38      36.170  20.244  -9.557  1.00  0.60           H  
ATOM    568  HA  VAL A  38      35.151  17.648  -9.000  1.00  0.60           H  
ATOM    569  HB  VAL A  38      33.703  20.220  -9.704  1.00  0.60           H  
ATOM    570 1HG1 VAL A  38      31.694  19.086  -8.867  1.00  0.60           H  
ATOM    571 2HG1 VAL A  38      32.349  18.273 -10.308  1.00  0.60           H  
ATOM    572 3HG1 VAL A  38      32.610  17.567  -8.695  1.00  0.60           H  
ATOM    573 1HG2 VAL A  38      33.239  20.183  -7.268  1.00  0.60           H  
ATOM    574 2HG2 VAL A  38      34.158  18.686  -7.118  1.00  0.60           H  
ATOM    575 3HG2 VAL A  38      34.976  20.180  -7.559  1.00  0.60           H  
ATOM    576  N   GLU A  39      34.704  18.718 -12.108  1.00  0.60           N  
ATOM    577  CA  GLU A  39      34.379  18.166 -13.413  1.00  0.60           C  
ATOM    578  C   GLU A  39      35.352  17.038 -13.803  1.00  0.60           C  
ATOM    579  O   GLU A  39      34.912  16.003 -14.313  1.00  0.60           O  
ATOM    580  CB  GLU A  39      34.349  19.263 -14.479  1.00  0.60           C  
ATOM    581  CG  GLU A  39      33.154  20.227 -14.347  1.00  0.60           C  
ATOM    582  CD  GLU A  39      33.118  21.337 -15.397  1.00  0.60           C  
ATOM    583  OE1 GLU A  39      34.063  21.471 -16.139  1.00  0.60           O  
ATOM    584  OE2 GLU A  39      32.127  22.036 -15.459  1.00  0.60           O  
ATOM    585  H   GLU A  39      34.989  19.692 -11.998  1.00  0.60           H  
ATOM    586  HA  GLU A  39      33.379  17.736 -13.355  1.00  0.60           H  
ATOM    587 1HB  GLU A  39      35.267  19.855 -14.410  1.00  0.60           H  
ATOM    588 2HB  GLU A  39      34.319  18.812 -15.468  1.00  0.60           H  
ATOM    589 1HG  GLU A  39      32.248  19.642 -14.432  1.00  0.60           H  
ATOM    590 2HG  GLU A  39      33.174  20.672 -13.352  1.00  0.60           H  
ATOM    591  N   LYS A  40      36.656  17.204 -13.504  1.00  0.60           N  
ATOM    592  CA  LYS A  40      37.658  16.171 -13.805  1.00  0.60           C  
ATOM    593  C   LYS A  40      37.305  14.896 -13.043  1.00  0.60           C  
ATOM    594  O   LYS A  40      37.258  13.804 -13.612  1.00  0.60           O  
ATOM    595  CB  LYS A  40      39.063  16.664 -13.439  1.00  0.60           C  
ATOM    596  CG  LYS A  40      40.215  15.701 -13.774  1.00  0.60           C  
ATOM    597  CD  LYS A  40      41.570  16.344 -13.423  1.00  0.60           C  
ATOM    598  CE  LYS A  40      42.762  15.500 -13.895  1.00  0.60           C  
ATOM    599  NZ  LYS A  40      42.865  14.211 -13.173  1.00  0.60           N  
ATOM    600  H   LYS A  40      36.972  18.084 -13.093  1.00  0.60           H  
ATOM    601  HA  LYS A  40      37.628  15.951 -14.872  1.00  0.60           H  
ATOM    602 1HB  LYS A  40      39.253  17.613 -13.941  1.00  0.60           H  
ATOM    603 2HB  LYS A  40      39.101  16.859 -12.369  1.00  0.60           H  
ATOM    604 1HG  LYS A  40      40.098  14.772 -13.202  1.00  0.60           H  
ATOM    605 2HG  LYS A  40      40.194  15.458 -14.835  1.00  0.60           H  
ATOM    606 1HD  LYS A  40      41.630  17.328 -13.890  1.00  0.60           H  
ATOM    607 2HD  LYS A  40      41.633  16.472 -12.344  1.00  0.60           H  
ATOM    608 1HE  LYS A  40      42.658  15.298 -14.959  1.00  0.60           H  
ATOM    609 2HE  LYS A  40      43.679  16.064 -13.729  1.00  0.60           H  
ATOM    610 1HZ  LYS A  40      43.649  13.684 -13.508  1.00  0.60           H  
ATOM    611 2HZ  LYS A  40      42.968  14.365 -12.186  1.00  0.60           H  
ATOM    612 3HZ  LYS A  40      42.015  13.654 -13.331  1.00  0.60           H  
ATOM    613  N   PHE A  41      36.992  15.062 -11.763  1.00  0.59           N  
ATOM    614  CA  PHE A  41      36.558  13.999 -10.876  1.00  0.59           C  
ATOM    615  C   PHE A  41      35.361  13.244 -11.425  1.00  0.59           C  
ATOM    616  O   PHE A  41      35.378  12.009 -11.504  1.00  0.59           O  
ATOM    617  CB  PHE A  41      36.234  14.636  -9.517  1.00  0.59           C  
ATOM    618  CG  PHE A  41      35.382  13.883  -8.606  1.00  0.59           C  
ATOM    619  CD1 PHE A  41      35.803  12.841  -7.845  1.00  0.59           C  
ATOM    620  CD2 PHE A  41      34.060  14.279  -8.526  1.00  0.59           C  
ATOM    621  CE1 PHE A  41      34.894  12.198  -7.050  1.00  0.59           C  
ATOM    622  CE2 PHE A  41      33.174  13.637  -7.747  1.00  0.59           C  
ATOM    623  CZ  PHE A  41      33.579  12.596  -7.030  1.00  0.59           C  
ATOM    624  H   PHE A  41      37.062  15.996 -11.366  1.00  0.59           H  
ATOM    625  HA  PHE A  41      37.384  13.295 -10.757  1.00  0.59           H  
ATOM    626 1HB  PHE A  41      37.165  14.858  -9.000  1.00  0.59           H  
ATOM    627 2HB  PHE A  41      35.765  15.567  -9.694  1.00  0.59           H  
ATOM    628  HD1 PHE A  41      36.843  12.518  -7.883  1.00  0.59           H  
ATOM    629  HD2 PHE A  41      33.743  15.127  -9.123  1.00  0.59           H  
ATOM    630  HE1 PHE A  41      35.203  11.368  -6.460  1.00  0.59           H  
ATOM    631  HE2 PHE A  41      32.138  13.950  -7.705  1.00  0.59           H  
ATOM    632  HZ  PHE A  41      32.862  12.078  -6.428  1.00  0.59           H  
ATOM    633  N   LEU A  42      34.329  13.970 -11.837  1.00  0.59           N  
ATOM    634  CA  LEU A  42      33.149  13.302 -12.334  1.00  0.59           C  
ATOM    635  C   LEU A  42      33.475  12.516 -13.614  1.00  0.59           C  
ATOM    636  O   LEU A  42      32.974  11.399 -13.791  1.00  0.59           O  
ATOM    637  CB  LEU A  42      32.039  14.334 -12.573  1.00  0.59           C  
ATOM    638  CG  LEU A  42      31.509  15.028 -11.263  1.00  0.59           C  
ATOM    639  CD1 LEU A  42      30.502  16.124 -11.622  1.00  0.59           C  
ATOM    640  CD2 LEU A  42      30.961  13.988 -10.316  1.00  0.59           C  
ATOM    641  H   LEU A  42      34.357  14.986 -11.767  1.00  0.59           H  
ATOM    642  HA  LEU A  42      32.807  12.599 -11.575  1.00  0.59           H  
ATOM    643 1HB  LEU A  42      32.436  15.115 -13.227  1.00  0.59           H  
ATOM    644 2HB  LEU A  42      31.200  13.849 -13.069  1.00  0.59           H  
ATOM    645  HG  LEU A  42      32.317  15.509 -10.773  1.00  0.59           H  
ATOM    646 1HD1 LEU A  42      30.167  16.621 -10.716  1.00  0.59           H  
ATOM    647 2HD1 LEU A  42      30.987  16.851 -12.275  1.00  0.59           H  
ATOM    648 3HD1 LEU A  42      29.661  15.704 -12.130  1.00  0.59           H  
ATOM    649 1HD2 LEU A  42      30.628  14.467  -9.402  1.00  0.59           H  
ATOM    650 2HD2 LEU A  42      30.170  13.476 -10.732  1.00  0.59           H  
ATOM    651 3HD2 LEU A  42      31.745  13.278 -10.096  1.00  0.59           H  
ATOM    652  N   GLU A  43      34.336  13.066 -14.490  1.00  0.58           N  
ATOM    653  CA  GLU A  43      34.718  12.345 -15.709  1.00  0.58           C  
ATOM    654  C   GLU A  43      35.477  11.057 -15.391  1.00  0.58           C  
ATOM    655  O   GLU A  43      35.179   9.994 -15.956  1.00  0.58           O  
ATOM    656  CB  GLU A  43      35.574  13.204 -16.651  1.00  0.58           C  
ATOM    657  CG  GLU A  43      35.986  12.448 -17.940  1.00  0.58           C  
ATOM    658  CD  GLU A  43      36.799  13.256 -18.945  1.00  0.58           C  
ATOM    659  OE1 GLU A  43      36.994  14.430 -18.753  1.00  0.58           O  
ATOM    660  OE2 GLU A  43      37.248  12.659 -19.905  1.00  0.58           O  
ATOM    661  H   GLU A  43      34.713  14.002 -14.320  1.00  0.58           H  
ATOM    662  HA  GLU A  43      33.806  12.074 -16.239  1.00  0.58           H  
ATOM    663 1HB  GLU A  43      35.026  14.104 -16.931  1.00  0.58           H  
ATOM    664 2HB  GLU A  43      36.482  13.519 -16.134  1.00  0.58           H  
ATOM    665 1HG  GLU A  43      36.575  11.580 -17.641  1.00  0.58           H  
ATOM    666 2HG  GLU A  43      35.084  12.080 -18.428  1.00  0.58           H  
ATOM    667  N   GLU A  44      36.456  11.134 -14.482  1.00  0.58           N  
ATOM    668  CA  GLU A  44      37.243   9.948 -14.168  1.00  0.58           C  
ATOM    669  C   GLU A  44      36.363   8.859 -13.578  1.00  0.58           C  
ATOM    670  O   GLU A  44      36.510   7.681 -13.918  1.00  0.58           O  
ATOM    671  CB  GLU A  44      38.384  10.280 -13.194  1.00  0.58           C  
ATOM    672  CG  GLU A  44      39.514  11.118 -13.792  1.00  0.58           C  
ATOM    673  CD  GLU A  44      40.621  11.433 -12.804  1.00  0.58           C  
ATOM    674  OE1 GLU A  44      40.522  11.056 -11.656  1.00  0.58           O  
ATOM    675  OE2 GLU A  44      41.577  12.078 -13.209  1.00  0.58           O  
ATOM    676  H   GLU A  44      36.664  12.030 -14.039  1.00  0.58           H  
ATOM    677  HA  GLU A  44      37.676   9.570 -15.092  1.00  0.58           H  
ATOM    678 1HB  GLU A  44      37.976  10.835 -12.344  1.00  0.58           H  
ATOM    679 2HB  GLU A  44      38.812   9.355 -12.806  1.00  0.58           H  
ATOM    680 1HG  GLU A  44      39.940  10.581 -14.638  1.00  0.58           H  
ATOM    681 2HG  GLU A  44      39.093  12.050 -14.166  1.00  0.58           H  
ATOM    682  N   ASN A  45      35.408   9.247 -12.736  1.00  0.58           N  
ATOM    683  CA  ASN A  45      34.524   8.268 -12.137  1.00  0.58           C  
ATOM    684  C   ASN A  45      33.565   7.677 -13.146  1.00  0.58           C  
ATOM    685  O   ASN A  45      33.264   6.484 -13.082  1.00  0.58           O  
ATOM    686  CB  ASN A  45      33.809   8.884 -10.995  1.00  0.58           C  
ATOM    687  CG  ASN A  45      34.721   9.048  -9.885  1.00  0.58           C  
ATOM    688  OD1 ASN A  45      35.711   8.320  -9.728  1.00  0.58           O  
ATOM    689  ND2 ASN A  45      34.441   9.989  -9.102  1.00  0.58           N  
ATOM    690  H   ASN A  45      35.325  10.234 -12.477  1.00  0.58           H  
ATOM    691  HA  ASN A  45      35.132   7.452 -11.752  1.00  0.58           H  
ATOM    692 1HB  ASN A  45      33.422   9.866 -11.288  1.00  0.58           H  
ATOM    693 2HB  ASN A  45      32.964   8.267 -10.702  1.00  0.58           H  
ATOM    694 1HD2 ASN A  45      35.028  10.177  -8.319  1.00  0.58           H  
ATOM    695 2HD2 ASN A  45      33.637  10.552  -9.293  1.00  0.58           H  
ATOM    696  N   ARG A  46      33.141   8.476 -14.127  1.00  0.58           N  
ATOM    697  CA  ARG A  46      32.283   7.955 -15.173  1.00  0.58           C  
ATOM    698  C   ARG A  46      32.988   6.800 -15.835  1.00  0.58           C  
ATOM    699  O   ARG A  46      32.419   5.721 -16.004  1.00  0.58           O  
ATOM    700  CB  ARG A  46      32.005   9.017 -16.229  1.00  0.58           C  
ATOM    701  CG  ARG A  46      31.160   8.582 -17.414  1.00  0.58           C  
ATOM    702  CD  ARG A  46      30.960   9.725 -18.351  1.00  0.58           C  
ATOM    703  NE  ARG A  46      30.310   9.334 -19.600  1.00  0.58           N  
ATOM    704  CZ  ARG A  46      30.985   8.887 -20.682  1.00  0.58           C  
ATOM    705  NH1 ARG A  46      32.296   8.785 -20.626  1.00  0.58           N  
ATOM    706  NH2 ARG A  46      30.346   8.560 -21.787  1.00  0.58           N  
ATOM    707  H   ARG A  46      33.388   9.466 -14.131  1.00  0.58           H  
ATOM    708  HA  ARG A  46      31.347   7.607 -14.736  1.00  0.58           H  
ATOM    709 1HB  ARG A  46      31.590   9.899 -15.790  1.00  0.58           H  
ATOM    710 2HB  ARG A  46      32.947   9.317 -16.660  1.00  0.58           H  
ATOM    711 1HG  ARG A  46      31.676   7.785 -17.944  1.00  0.58           H  
ATOM    712 2HG  ARG A  46      30.187   8.226 -17.072  1.00  0.58           H  
ATOM    713 1HD  ARG A  46      30.339  10.478 -17.867  1.00  0.58           H  
ATOM    714 2HD  ARG A  46      31.930  10.160 -18.593  1.00  0.58           H  
ATOM    715  HE  ARG A  46      29.295   9.406 -19.671  1.00  0.58           H  
ATOM    716 1HH1 ARG A  46      32.778   9.048 -19.775  1.00  0.58           H  
ATOM    717 2HH1 ARG A  46      32.811   8.455 -21.428  1.00  0.58           H  
ATOM    718 1HH2 ARG A  46      29.321   8.649 -21.835  1.00  0.58           H  
ATOM    719 2HH2 ARG A  46      30.852   8.226 -22.588  1.00  0.58           H  
ATOM    720  N   LYS A  47      34.259   7.017 -16.169  1.00  0.59           N  
ATOM    721  CA  LYS A  47      35.036   5.998 -16.843  1.00  0.59           C  
ATOM    722  C   LYS A  47      35.268   4.775 -15.956  1.00  0.59           C  
ATOM    723  O   LYS A  47      35.099   3.646 -16.415  1.00  0.59           O  
ATOM    724  CB  LYS A  47      36.355   6.606 -17.315  1.00  0.59           C  
ATOM    725  CG  LYS A  47      36.169   7.607 -18.459  1.00  0.59           C  
ATOM    726  CD  LYS A  47      37.470   8.264 -18.885  1.00  0.59           C  
ATOM    727  CE  LYS A  47      37.222   9.256 -20.022  1.00  0.59           C  
ATOM    728  NZ  LYS A  47      38.457   9.982 -20.421  1.00  0.59           N  
ATOM    729  H   LYS A  47      34.678   7.932 -15.979  1.00  0.59           H  
ATOM    730  HA  LYS A  47      34.478   5.670 -17.720  1.00  0.59           H  
ATOM    731 1HB  LYS A  47      36.833   7.129 -16.483  1.00  0.59           H  
ATOM    732 2HB  LYS A  47      37.030   5.819 -17.647  1.00  0.59           H  
ATOM    733 1HG  LYS A  47      35.723   7.103 -19.315  1.00  0.59           H  
ATOM    734 2HG  LYS A  47      35.485   8.392 -18.123  1.00  0.59           H  
ATOM    735 1HD  LYS A  47      37.896   8.804 -18.035  1.00  0.59           H  
ATOM    736 2HD  LYS A  47      38.180   7.507 -19.213  1.00  0.59           H  
ATOM    737 1HE  LYS A  47      36.839   8.714 -20.884  1.00  0.59           H  
ATOM    738 2HE  LYS A  47      36.476   9.983 -19.703  1.00  0.59           H  
ATOM    739 1HZ  LYS A  47      38.239  10.627 -21.176  1.00  0.59           H  
ATOM    740 2HZ  LYS A  47      38.811  10.503 -19.627  1.00  0.59           H  
ATOM    741 3HZ  LYS A  47      39.154   9.325 -20.731  1.00  0.59           H  
ATOM    742  N   LYS A  48      35.554   4.971 -14.661  1.00  0.60           N  
ATOM    743  CA  LYS A  48      35.769   3.812 -13.789  1.00  0.60           C  
ATOM    744  C   LYS A  48      34.512   2.950 -13.688  1.00  0.60           C  
ATOM    745  O   LYS A  48      34.592   1.717 -13.697  1.00  0.60           O  
ATOM    746  CB  LYS A  48      36.222   4.254 -12.393  1.00  0.60           C  
ATOM    747  CG  LYS A  48      37.647   4.810 -12.345  1.00  0.60           C  
ATOM    748  CD  LYS A  48      38.061   5.267 -10.935  1.00  0.60           C  
ATOM    749  CE  LYS A  48      39.488   5.836 -10.963  1.00  0.60           C  
ATOM    750  NZ  LYS A  48      39.958   6.339  -9.628  1.00  0.60           N  
ATOM    751  H   LYS A  48      35.680   5.920 -14.302  1.00  0.60           H  
ATOM    752  HA  LYS A  48      36.557   3.198 -14.226  1.00  0.60           H  
ATOM    753 1HB  LYS A  48      35.544   5.024 -12.023  1.00  0.60           H  
ATOM    754 2HB  LYS A  48      36.168   3.415 -11.704  1.00  0.60           H  
ATOM    755 1HG  LYS A  48      38.340   4.040 -12.681  1.00  0.60           H  
ATOM    756 2HG  LYS A  48      37.721   5.656 -13.023  1.00  0.60           H  
ATOM    757 1HD  LYS A  48      37.372   6.041 -10.585  1.00  0.60           H  
ATOM    758 2HD  LYS A  48      38.018   4.424 -10.238  1.00  0.60           H  
ATOM    759 1HE  LYS A  48      40.170   5.059 -11.304  1.00  0.60           H  
ATOM    760 2HE  LYS A  48      39.510   6.664 -11.674  1.00  0.60           H  
ATOM    761 1HZ  LYS A  48      40.890   6.705  -9.724  1.00  0.60           H  
ATOM    762 2HZ  LYS A  48      39.346   7.071  -9.310  1.00  0.60           H  
ATOM    763 3HZ  LYS A  48      39.980   5.586  -8.911  1.00  0.60           H  
ATOM    764  N   ILE A  49      33.350   3.598 -13.623  1.00  0.62           N  
ATOM    765  CA  ILE A  49      32.079   2.893 -13.559  1.00  0.62           C  
ATOM    766  C   ILE A  49      31.776   2.175 -14.843  1.00  0.62           C  
ATOM    767  O   ILE A  49      31.413   1.000 -14.821  1.00  0.62           O  
ATOM    768  CB  ILE A  49      30.942   3.854 -13.184  1.00  0.62           C  
ATOM    769  CG1 ILE A  49      31.163   4.300 -11.724  1.00  0.62           C  
ATOM    770  CG2 ILE A  49      29.581   3.165 -13.389  1.00  0.62           C  
ATOM    771  CD1 ILE A  49      30.389   5.423 -11.300  1.00  0.62           C  
ATOM    772  H   ILE A  49      33.348   4.620 -13.604  1.00  0.62           H  
ATOM    773  HA  ILE A  49      32.139   2.133 -12.792  1.00  0.62           H  
ATOM    774  HB  ILE A  49      31.000   4.750 -13.811  1.00  0.62           H  
ATOM    775 1HG1 ILE A  49      30.902   3.476 -11.073  1.00  0.62           H  
ATOM    776 2HG1 ILE A  49      32.214   4.553 -11.589  1.00  0.62           H  
ATOM    777 1HG2 ILE A  49      28.781   3.853 -13.120  1.00  0.62           H  
ATOM    778 2HG2 ILE A  49      29.471   2.874 -14.435  1.00  0.62           H  
ATOM    779 3HG2 ILE A  49      29.525   2.278 -12.763  1.00  0.62           H  
ATOM    780 1HD1 ILE A  49      30.614   5.655 -10.263  1.00  0.62           H  
ATOM    781 2HD1 ILE A  49      30.672   6.243 -11.931  1.00  0.62           H  
ATOM    782 3HD1 ILE A  49      29.333   5.199 -11.406  1.00  0.62           H  
ATOM    783  N   LEU A  50      31.941   2.844 -15.976  1.00  0.66           N  
ATOM    784  CA  LEU A  50      31.616   2.178 -17.214  1.00  0.66           C  
ATOM    785  C   LEU A  50      32.546   0.995 -17.453  1.00  0.66           C  
ATOM    786  O   LEU A  50      32.098  -0.063 -17.903  1.00  0.66           O  
ATOM    787  CB  LEU A  50      31.666   3.169 -18.366  1.00  0.66           C  
ATOM    788  CG  LEU A  50      30.572   4.258 -18.269  1.00  0.66           C  
ATOM    789  CD1 LEU A  50      30.717   5.249 -19.417  1.00  0.66           C  
ATOM    790  CD2 LEU A  50      29.220   3.615 -18.204  1.00  0.66           C  
ATOM    791  H   LEU A  50      32.257   3.815 -15.972  1.00  0.66           H  
ATOM    792  HA  LEU A  50      30.597   1.799 -17.141  1.00  0.66           H  
ATOM    793 1HB  LEU A  50      32.639   3.667 -18.350  1.00  0.66           H  
ATOM    794 2HB  LEU A  50      31.560   2.642 -19.309  1.00  0.66           H  
ATOM    795  HG  LEU A  50      30.708   4.807 -17.355  1.00  0.66           H  
ATOM    796 1HD1 LEU A  50      29.959   6.029 -19.327  1.00  0.66           H  
ATOM    797 2HD1 LEU A  50      31.710   5.697 -19.383  1.00  0.66           H  
ATOM    798 3HD1 LEU A  50      30.584   4.723 -20.368  1.00  0.66           H  
ATOM    799 1HD2 LEU A  50      28.491   4.385 -18.095  1.00  0.66           H  
ATOM    800 2HD2 LEU A  50      29.011   3.054 -19.096  1.00  0.66           H  
ATOM    801 3HD2 LEU A  50      29.189   2.956 -17.346  1.00  0.66           H  
ATOM    802  N   GLU A  51      33.832   1.125 -17.103  1.00  0.70           N  
ATOM    803  CA  GLU A  51      34.717  -0.012 -17.300  1.00  0.70           C  
ATOM    804  C   GLU A  51      34.318  -1.150 -16.363  1.00  0.70           C  
ATOM    805  O   GLU A  51      34.289  -2.312 -16.772  1.00  0.70           O  
ATOM    806  CB  GLU A  51      36.183   0.381 -17.067  1.00  0.70           C  
ATOM    807  CG  GLU A  51      36.803   1.314 -18.139  1.00  0.70           C  
ATOM    808  CD  GLU A  51      36.887   0.701 -19.533  1.00  0.70           C  
ATOM    809  OE1 GLU A  51      37.392  -0.389 -19.658  1.00  0.70           O  
ATOM    810  OE2 GLU A  51      36.440   1.336 -20.482  1.00  0.70           O  
ATOM    811  H   GLU A  51      34.195   2.004 -16.733  1.00  0.70           H  
ATOM    812  HA  GLU A  51      34.611  -0.362 -18.322  1.00  0.70           H  
ATOM    813 1HB  GLU A  51      36.261   0.895 -16.104  1.00  0.70           H  
ATOM    814 2HB  GLU A  51      36.793  -0.519 -17.006  1.00  0.70           H  
ATOM    815 1HG  GLU A  51      36.197   2.214 -18.203  1.00  0.70           H  
ATOM    816 2HG  GLU A  51      37.799   1.608 -17.815  1.00  0.70           H  
ATOM    817  N   ALA A  52      33.944  -0.827 -15.116  1.00  0.76           N  
ATOM    818  CA  ALA A  52      33.524  -1.865 -14.186  1.00  0.76           C  
ATOM    819  C   ALA A  52      32.287  -2.576 -14.702  1.00  0.76           C  
ATOM    820  O   ALA A  52      32.169  -3.805 -14.615  1.00  0.76           O  
ATOM    821  CB  ALA A  52      33.248  -1.263 -12.835  1.00  0.76           C  
ATOM    822  H   ALA A  52      33.988   0.140 -14.792  1.00  0.76           H  
ATOM    823  HA  ALA A  52      34.328  -2.594 -14.101  1.00  0.76           H  
ATOM    824 1HB  ALA A  52      32.956  -2.043 -12.138  1.00  0.76           H  
ATOM    825 2HB  ALA A  52      34.152  -0.772 -12.486  1.00  0.76           H  
ATOM    826 3HB  ALA A  52      32.451  -0.530 -12.923  1.00  0.76           H  
ATOM    827  N   CYS A  53      31.369  -1.808 -15.286  1.00  0.83           N  
ATOM    828  CA  CYS A  53      30.168  -2.403 -15.838  1.00  0.83           C  
ATOM    829  C   CYS A  53      30.493  -3.331 -16.986  1.00  0.83           C  
ATOM    830  O   CYS A  53      29.990  -4.453 -17.047  1.00  0.83           O  
ATOM    831  CB  CYS A  53      29.209  -1.331 -16.336  1.00  0.83           C  
ATOM    832  SG  CYS A  53      28.397  -0.384 -15.044  1.00  0.83           S  
ATOM    833  H   CYS A  53      31.494  -0.802 -15.328  1.00  0.83           H  
ATOM    834  HA  CYS A  53      29.674  -2.975 -15.049  1.00  0.83           H  
ATOM    835 1HB  CYS A  53      29.753  -0.631 -16.970  1.00  0.83           H  
ATOM    836 2HB  CYS A  53      28.441  -1.796 -16.953  1.00  0.83           H  
ATOM    837  N   LYS A  54      31.377  -2.916 -17.884  1.00  0.94           N  
ATOM    838  CA  LYS A  54      31.688  -3.779 -19.007  1.00  0.94           C  
ATOM    839  C   LYS A  54      32.351  -5.075 -18.538  1.00  0.94           C  
ATOM    840  O   LYS A  54      31.987  -6.172 -18.975  1.00  0.94           O  
ATOM    841  CB  LYS A  54      32.588  -3.046 -19.999  1.00  0.94           C  
ATOM    842  CG  LYS A  54      31.899  -1.929 -20.781  1.00  0.94           C  
ATOM    843  CD  LYS A  54      32.797  -1.419 -21.885  1.00  0.94           C  
ATOM    844  CE  LYS A  54      33.886  -0.552 -21.313  1.00  0.94           C  
ATOM    845  NZ  LYS A  54      34.780   0.023 -22.360  1.00  0.94           N  
ATOM    846  H   LYS A  54      31.794  -1.985 -17.807  1.00  0.94           H  
ATOM    847  HA  LYS A  54      30.755  -4.037 -19.510  1.00  0.94           H  
ATOM    848 1HB  LYS A  54      33.430  -2.601 -19.457  1.00  0.94           H  
ATOM    849 2HB  LYS A  54      32.994  -3.757 -20.716  1.00  0.94           H  
ATOM    850 1HG  LYS A  54      30.967  -2.273 -21.191  1.00  0.94           H  
ATOM    851 2HG  LYS A  54      31.677  -1.103 -20.114  1.00  0.94           H  
ATOM    852 1HD  LYS A  54      33.252  -2.257 -22.406  1.00  0.94           H  
ATOM    853 2HD  LYS A  54      32.213  -0.842 -22.597  1.00  0.94           H  
ATOM    854 1HE  LYS A  54      33.428   0.267 -20.753  1.00  0.94           H  
ATOM    855 2HE  LYS A  54      34.490  -1.149 -20.631  1.00  0.94           H  
ATOM    856 1HZ  LYS A  54      35.484   0.588 -21.862  1.00  0.94           H  
ATOM    857 2HZ  LYS A  54      35.233  -0.718 -22.866  1.00  0.94           H  
ATOM    858 3HZ  LYS A  54      34.269   0.608 -23.004  1.00  0.94           H  
ATOM    859  N   LYS A  55      33.261  -4.961 -17.565  1.00  1.06           N  
ATOM    860  CA  LYS A  55      33.977  -6.117 -17.033  1.00  1.06           C  
ATOM    861  C   LYS A  55      33.073  -7.139 -16.353  1.00  1.06           C  
ATOM    862  O   LYS A  55      33.328  -8.344 -16.432  1.00  1.06           O  
ATOM    863  CB  LYS A  55      35.040  -5.667 -16.030  1.00  1.06           C  
ATOM    864  CG  LYS A  55      36.248  -4.955 -16.640  1.00  1.06           C  
ATOM    865  CD  LYS A  55      37.212  -4.496 -15.553  1.00  1.06           C  
ATOM    866  CE  LYS A  55      38.409  -3.759 -16.133  1.00  1.06           C  
ATOM    867  NZ  LYS A  55      39.342  -3.290 -15.064  1.00  1.06           N  
ATOM    868  H   LYS A  55      33.504  -4.033 -17.215  1.00  1.06           H  
ATOM    869  HA  LYS A  55      34.474  -6.616 -17.865  1.00  1.06           H  
ATOM    870 1HB  LYS A  55      34.580  -4.980 -15.316  1.00  1.06           H  
ATOM    871 2HB  LYS A  55      35.397  -6.528 -15.470  1.00  1.06           H  
ATOM    872 1HG  LYS A  55      36.769  -5.641 -17.307  1.00  1.06           H  
ATOM    873 2HG  LYS A  55      35.920  -4.099 -17.221  1.00  1.06           H  
ATOM    874 1HD  LYS A  55      36.683  -3.825 -14.872  1.00  1.06           H  
ATOM    875 2HD  LYS A  55      37.564  -5.357 -14.987  1.00  1.06           H  
ATOM    876 1HE  LYS A  55      38.946  -4.424 -16.806  1.00  1.06           H  
ATOM    877 2HE  LYS A  55      38.055  -2.893 -16.699  1.00  1.06           H  
ATOM    878 1HZ  LYS A  55      40.123  -2.806 -15.484  1.00  1.06           H  
ATOM    879 2HZ  LYS A  55      38.852  -2.662 -14.442  1.00  1.06           H  
ATOM    880 3HZ  LYS A  55      39.683  -4.084 -14.540  1.00  1.06           H  
ATOM    881  N   LYS A  56      32.026  -6.667 -15.681  1.00  1.21           N  
ATOM    882  CA  LYS A  56      31.151  -7.559 -14.936  1.00  1.21           C  
ATOM    883  C   LYS A  56      29.830  -7.914 -15.626  1.00  1.21           C  
ATOM    884  O   LYS A  56      29.236  -8.946 -15.319  1.00  1.21           O  
ATOM    885  CB  LYS A  56      30.814  -6.912 -13.596  1.00  1.21           C  
ATOM    886  CG  LYS A  56      31.994  -6.696 -12.662  1.00  1.21           C  
ATOM    887  CD  LYS A  56      31.525  -6.069 -11.361  1.00  1.21           C  
ATOM    888  CE  LYS A  56      32.686  -5.693 -10.439  1.00  1.21           C  
ATOM    889  NZ  LYS A  56      33.400  -6.893  -9.909  1.00  1.21           N  
ATOM    890  H   LYS A  56      31.878  -5.657 -15.628  1.00  1.21           H  
ATOM    891  HA  LYS A  56      31.691  -8.488 -14.756  1.00  1.21           H  
ATOM    892 1HB  LYS A  56      30.351  -5.937 -13.778  1.00  1.21           H  
ATOM    893 2HB  LYS A  56      30.089  -7.529 -13.077  1.00  1.21           H  
ATOM    894 1HG  LYS A  56      32.486  -7.647 -12.457  1.00  1.21           H  
ATOM    895 2HG  LYS A  56      32.711  -6.026 -13.143  1.00  1.21           H  
ATOM    896 1HD  LYS A  56      30.950  -5.192 -11.593  1.00  1.21           H  
ATOM    897 2HD  LYS A  56      30.876  -6.770 -10.838  1.00  1.21           H  
ATOM    898 1HE  LYS A  56      33.393  -5.078 -10.995  1.00  1.21           H  
ATOM    899 2HE  LYS A  56      32.299  -5.113  -9.599  1.00  1.21           H  
ATOM    900 1HZ  LYS A  56      34.156  -6.593  -9.305  1.00  1.21           H  
ATOM    901 2HZ  LYS A  56      32.755  -7.462  -9.378  1.00  1.21           H  
ATOM    902 3HZ  LYS A  56      33.775  -7.433 -10.674  1.00  1.21           H  
ATOM    903  N   CYS A  57      29.353  -7.050 -16.521  1.00  1.35           N  
ATOM    904  CA  CYS A  57      28.025  -7.209 -17.112  1.00  1.35           C  
ATOM    905  C   CYS A  57      28.065  -7.508 -18.607  1.00  1.35           C  
ATOM    906  O   CYS A  57      27.093  -8.022 -19.166  1.00  1.35           O  
ATOM    907  CB  CYS A  57      27.265  -5.905 -16.920  1.00  1.35           C  
ATOM    908  SG  CYS A  57      25.509  -5.970 -17.223  1.00  1.35           S  
ATOM    909  H   CYS A  57      29.883  -6.224 -16.749  1.00  1.35           H  
ATOM    910  HA  CYS A  57      27.506  -8.015 -16.601  1.00  1.35           H  
ATOM    911 1HB  CYS A  57      27.430  -5.529 -15.919  1.00  1.35           H  
ATOM    912 2HB  CYS A  57      27.684  -5.171 -17.598  1.00  1.35           H  
ATOM    913  N   GLY A  58      29.181  -7.215 -19.267  1.00  1.45           N  
ATOM    914  CA  GLY A  58      29.241  -7.315 -20.711  1.00  1.45           C  
ATOM    915  C   GLY A  58      29.130  -5.915 -21.317  1.00  1.45           C  
ATOM    916  O   GLY A  58      28.553  -4.998 -20.726  1.00  1.45           O  
ATOM    917  H   GLY A  58      30.009  -6.854 -18.799  1.00  1.45           H  
ATOM    918 1HA  GLY A  58      30.187  -7.773 -21.004  1.00  1.45           H  
ATOM    919 2HA  GLY A  58      28.435  -7.949 -21.077  1.00  1.45           H  
ATOM    920  N   GLU A  59      29.643  -5.755 -22.532  1.00  1.49           N  
ATOM    921  CA  GLU A  59      29.652  -4.454 -23.204  1.00  1.49           C  
ATOM    922  C   GLU A  59      28.251  -3.890 -23.429  1.00  1.49           C  
ATOM    923  O   GLU A  59      28.039  -2.676 -23.398  1.00  1.49           O  
ATOM    924  CB  GLU A  59      30.404  -4.554 -24.530  1.00  1.49           C  
ATOM    925  CG  GLU A  59      31.909  -4.771 -24.363  1.00  1.49           C  
ATOM    926  CD  GLU A  59      32.664  -4.897 -25.669  1.00  1.49           C  
ATOM    927  OE1 GLU A  59      32.040  -4.985 -26.699  1.00  1.49           O  
ATOM    928  OE2 GLU A  59      33.874  -4.897 -25.627  1.00  1.49           O  
ATOM    929  H   GLU A  59      30.079  -6.546 -22.985  1.00  1.49           H  
ATOM    930  HA  GLU A  59      30.191  -3.758 -22.574  1.00  1.49           H  
ATOM    931 1HB  GLU A  59      30.000  -5.376 -25.121  1.00  1.49           H  
ATOM    932 2HB  GLU A  59      30.260  -3.636 -25.099  1.00  1.49           H  
ATOM    933 1HG  GLU A  59      32.315  -3.934 -23.807  1.00  1.49           H  
ATOM    934 2HG  GLU A  59      32.066  -5.671 -23.769  1.00  1.49           H  
ATOM    935  N   GLY A  60      27.280  -4.774 -23.610  1.00  1.46           N  
ATOM    936  CA  GLY A  60      25.897  -4.386 -23.857  1.00  1.46           C  
ATOM    937  C   GLY A  60      25.262  -3.590 -22.707  1.00  1.46           C  
ATOM    938  O   GLY A  60      24.210  -2.975 -22.888  1.00  1.46           O  
ATOM    939  H   GLY A  60      27.519  -5.754 -23.591  1.00  1.46           H  
ATOM    940 1HA  GLY A  60      25.851  -3.798 -24.772  1.00  1.46           H  
ATOM    941 2HA  GLY A  60      25.306  -5.285 -24.033  1.00  1.46           H  
ATOM    942  N   CYS A  61      25.887  -3.598 -21.526  1.00  1.37           N  
ATOM    943  CA  CYS A  61      25.357  -2.892 -20.371  1.00  1.37           C  
ATOM    944  C   CYS A  61      25.926  -1.493 -20.193  1.00  1.37           C  
ATOM    945  O   CYS A  61      25.466  -0.757 -19.310  1.00  1.37           O  
ATOM    946  CB  CYS A  61      25.732  -3.639 -19.124  1.00  1.37           C  
ATOM    947  SG  CYS A  61      25.117  -5.278 -19.088  1.00  1.37           S  
ATOM    948  H   CYS A  61      26.763  -4.111 -21.412  1.00  1.37           H  
ATOM    949  HA  CYS A  61      24.274  -2.832 -20.466  1.00  1.37           H  
ATOM    950 1HB  CYS A  61      26.820  -3.678 -19.062  1.00  1.37           H  
ATOM    951 2HB  CYS A  61      25.363  -3.108 -18.245  1.00  1.37           H  
ATOM    952  N   GLU A  62      26.927  -1.117 -21.000  1.00  1.24           N  
ATOM    953  CA  GLU A  62      27.572   0.176 -20.791  1.00  1.24           C  
ATOM    954  C   GLU A  62      26.563   1.317 -20.846  1.00  1.24           C  
ATOM    955  O   GLU A  62      26.598   2.205 -19.996  1.00  1.24           O  
ATOM    956  CB  GLU A  62      28.695   0.411 -21.811  1.00  1.24           C  
ATOM    957  CG  GLU A  62      29.464   1.733 -21.609  1.00  1.24           C  
ATOM    958  CD  GLU A  62      30.611   1.965 -22.581  1.00  1.24           C  
ATOM    959  OE1 GLU A  62      30.912   1.081 -23.341  1.00  1.24           O  
ATOM    960  OE2 GLU A  62      31.171   3.037 -22.575  1.00  1.24           O  
ATOM    961  H   GLU A  62      27.253  -1.734 -21.749  1.00  1.24           H  
ATOM    962  HA  GLU A  62      28.021   0.174 -19.796  1.00  1.24           H  
ATOM    963 1HB  GLU A  62      29.408  -0.410 -21.759  1.00  1.24           H  
ATOM    964 2HB  GLU A  62      28.276   0.412 -22.819  1.00  1.24           H  
ATOM    965 1HG  GLU A  62      28.771   2.576 -21.654  1.00  1.24           H  
ATOM    966 2HG  GLU A  62      29.882   1.691 -20.617  1.00  1.24           H  
ATOM    967  N   GLU A  63      25.641   1.283 -21.814  1.00  1.12           N  
ATOM    968  CA  GLU A  63      24.632   2.333 -21.925  1.00  1.12           C  
ATOM    969  C   GLU A  63      23.773   2.452 -20.673  1.00  1.12           C  
ATOM    970  O   GLU A  63      23.445   3.556 -20.231  1.00  1.12           O  
ATOM    971  CB  GLU A  63      23.709   2.094 -23.120  1.00  1.12           C  
ATOM    972  CG  GLU A  63      22.630   3.167 -23.255  1.00  1.12           C  
ATOM    973  CD  GLU A  63      21.742   3.006 -24.466  1.00  1.12           C  
ATOM    974  OE1 GLU A  63      21.993   2.138 -25.269  1.00  1.12           O  
ATOM    975  OE2 GLU A  63      20.781   3.749 -24.562  1.00  1.12           O  
ATOM    976  H   GLU A  63      25.656   0.522 -22.478  1.00  1.12           H  
ATOM    977  HA  GLU A  63      25.148   3.283 -22.072  1.00  1.12           H  
ATOM    978 1HB  GLU A  63      24.294   2.073 -24.039  1.00  1.12           H  
ATOM    979 2HB  GLU A  63      23.217   1.127 -23.015  1.00  1.12           H  
ATOM    980 1HG  GLU A  63      22.005   3.136 -22.361  1.00  1.12           H  
ATOM    981 2HG  GLU A  63      23.109   4.144 -23.289  1.00  1.12           H  
ATOM    982  N   LYS A  64      23.382   1.322 -20.091  1.00  1.02           N  
ATOM    983  CA  LYS A  64      22.531   1.411 -18.920  1.00  1.02           C  
ATOM    984  C   LYS A  64      23.302   2.047 -17.784  1.00  1.02           C  
ATOM    985  O   LYS A  64      22.767   2.891 -17.057  1.00  1.02           O  
ATOM    986  CB  LYS A  64      21.968   0.044 -18.534  1.00  1.02           C  
ATOM    987  CG  LYS A  64      20.922  -0.461 -19.533  1.00  1.02           C  
ATOM    988  CD  LYS A  64      20.299  -1.793 -19.126  1.00  1.02           C  
ATOM    989  CE  LYS A  64      19.259  -2.232 -20.145  1.00  1.02           C  
ATOM    990  NZ  LYS A  64      18.578  -3.479 -19.744  1.00  1.02           N  
ATOM    991  H   LYS A  64      23.682   0.426 -20.450  1.00  1.02           H  
ATOM    992  HA  LYS A  64      21.691   2.064 -19.153  1.00  1.02           H  
ATOM    993 1HB  LYS A  64      22.784  -0.685 -18.492  1.00  1.02           H  
ATOM    994 2HB  LYS A  64      21.514   0.096 -17.546  1.00  1.02           H  
ATOM    995 1HG  LYS A  64      20.131   0.283 -19.624  1.00  1.02           H  
ATOM    996 2HG  LYS A  64      21.396  -0.579 -20.508  1.00  1.02           H  
ATOM    997 1HD  LYS A  64      21.074  -2.559 -19.056  1.00  1.02           H  
ATOM    998 2HD  LYS A  64      19.812  -1.700 -18.153  1.00  1.02           H  
ATOM    999 1HE  LYS A  64      18.515  -1.447 -20.255  1.00  1.02           H  
ATOM   1000 2HE  LYS A  64      19.750  -2.393 -21.103  1.00  1.02           H  
ATOM   1001 1HZ  LYS A  64      17.897  -3.738 -20.438  1.00  1.02           H  
ATOM   1002 2HZ  LYS A  64      19.250  -4.229 -19.641  1.00  1.02           H  
ATOM   1003 3HZ  LYS A  64      18.105  -3.316 -18.851  1.00  1.02           H  
ATOM   1004  N   CYS A  65      24.579   1.695 -17.667  1.00  0.94           N  
ATOM   1005  CA  CYS A  65      25.402   2.279 -16.630  1.00  0.94           C  
ATOM   1006  C   CYS A  65      25.604   3.765 -16.847  1.00  0.94           C  
ATOM   1007  O   CYS A  65      25.579   4.537 -15.887  1.00  0.94           O  
ATOM   1008  CB  CYS A  65      26.736   1.580 -16.559  1.00  0.94           C  
ATOM   1009  SG  CYS A  65      26.595  -0.042 -15.914  1.00  0.94           S  
ATOM   1010  H   CYS A  65      24.973   0.996 -18.302  1.00  0.94           H  
ATOM   1011  HA  CYS A  65      24.900   2.134 -15.677  1.00  0.94           H  
ATOM   1012 1HB  CYS A  65      27.168   1.512 -17.556  1.00  0.94           H  
ATOM   1013 2HB  CYS A  65      27.417   2.148 -15.931  1.00  0.94           H  
ATOM   1014  N   GLU A  66      25.782   4.184 -18.103  1.00  0.87           N  
ATOM   1015  CA  GLU A  66      25.965   5.599 -18.394  1.00  0.87           C  
ATOM   1016  C   GLU A  66      24.724   6.377 -17.981  1.00  0.87           C  
ATOM   1017  O   GLU A  66      24.823   7.472 -17.415  1.00  0.87           O  
ATOM   1018  CB  GLU A  66      26.290   5.835 -19.872  1.00  0.87           C  
ATOM   1019  CG  GLU A  66      26.630   7.295 -20.185  1.00  0.87           C  
ATOM   1020  CD  GLU A  66      27.081   7.543 -21.600  1.00  0.87           C  
ATOM   1021  OE1 GLU A  66      27.071   6.642 -22.397  1.00  0.87           O  
ATOM   1022  OE2 GLU A  66      27.482   8.651 -21.869  1.00  0.87           O  
ATOM   1023  H   GLU A  66      25.822   3.500 -18.859  1.00  0.87           H  
ATOM   1024  HA  GLU A  66      26.800   5.970 -17.803  1.00  0.87           H  
ATOM   1025 1HB  GLU A  66      27.135   5.208 -20.167  1.00  0.87           H  
ATOM   1026 2HB  GLU A  66      25.435   5.540 -20.483  1.00  0.87           H  
ATOM   1027 1HG  GLU A  66      25.747   7.905 -19.986  1.00  0.87           H  
ATOM   1028 2HG  GLU A  66      27.417   7.617 -19.502  1.00  0.87           H  
ATOM   1029  N   ARG A  67      23.540   5.816 -18.251  1.00  0.82           N  
ATOM   1030  CA  ARG A  67      22.298   6.474 -17.868  1.00  0.82           C  
ATOM   1031  C   ARG A  67      22.160   6.558 -16.338  1.00  0.82           C  
ATOM   1032  O   ARG A  67      21.782   7.602 -15.797  1.00  0.82           O  
ATOM   1033  CB  ARG A  67      21.119   5.749 -18.497  1.00  0.82           C  
ATOM   1034  CG  ARG A  67      21.020   5.951 -20.025  1.00  0.82           C  
ATOM   1035  CD  ARG A  67      19.882   5.209 -20.634  1.00  0.82           C  
ATOM   1036  NE  ARG A  67      19.835   5.373 -22.096  1.00  0.82           N  
ATOM   1037  CZ  ARG A  67      19.274   6.401 -22.746  1.00  0.82           C  
ATOM   1038  NH1 ARG A  67      18.694   7.394 -22.098  1.00  0.82           N  
ATOM   1039  NH2 ARG A  67      19.321   6.386 -24.057  1.00  0.82           N  
ATOM   1040  H   ARG A  67      23.507   4.923 -18.752  1.00  0.82           H  
ATOM   1041  HA  ARG A  67      22.315   7.488 -18.265  1.00  0.82           H  
ATOM   1042 1HB  ARG A  67      21.210   4.678 -18.308  1.00  0.82           H  
ATOM   1043 2HB  ARG A  67      20.191   6.090 -18.044  1.00  0.82           H  
ATOM   1044 1HG  ARG A  67      20.890   7.010 -20.240  1.00  0.82           H  
ATOM   1045 2HG  ARG A  67      21.942   5.600 -20.493  1.00  0.82           H  
ATOM   1046 1HD  ARG A  67      20.001   4.145 -20.420  1.00  0.82           H  
ATOM   1047 2HD  ARG A  67      18.942   5.563 -20.218  1.00  0.82           H  
ATOM   1048  HE  ARG A  67      20.261   4.652 -22.699  1.00  0.82           H  
ATOM   1049 1HH1 ARG A  67      18.667   7.390 -21.089  1.00  0.82           H  
ATOM   1050 2HH1 ARG A  67      18.278   8.157 -22.612  1.00  0.82           H  
ATOM   1051 1HH2 ARG A  67      19.783   5.584 -24.512  1.00  0.82           H  
ATOM   1052 2HH2 ARG A  67      18.915   7.132 -24.597  1.00  0.82           H  
ATOM   1053  N   ILE A  68      22.549   5.493 -15.620  1.00  0.78           N  
ATOM   1054  CA  ILE A  68      22.491   5.536 -14.157  1.00  0.78           C  
ATOM   1055  C   ILE A  68      23.452   6.606 -13.658  1.00  0.78           C  
ATOM   1056  O   ILE A  68      23.101   7.433 -12.809  1.00  0.78           O  
ATOM   1057  CB  ILE A  68      22.890   4.178 -13.510  1.00  0.78           C  
ATOM   1058  CG1 ILE A  68      21.838   3.085 -13.799  1.00  0.78           C  
ATOM   1059  CG2 ILE A  68      23.091   4.339 -11.980  1.00  0.78           C  
ATOM   1060  CD1 ILE A  68      22.315   1.660 -13.441  1.00  0.78           C  
ATOM   1061  H   ILE A  68      22.845   4.639 -16.096  1.00  0.78           H  
ATOM   1062  HA  ILE A  68      21.482   5.797 -13.849  1.00  0.78           H  
ATOM   1063  HB  ILE A  68      23.827   3.845 -13.955  1.00  0.78           H  
ATOM   1064 1HG1 ILE A  68      20.937   3.302 -13.221  1.00  0.78           H  
ATOM   1065 2HG1 ILE A  68      21.585   3.111 -14.856  1.00  0.78           H  
ATOM   1066 1HG2 ILE A  68      23.400   3.386 -11.550  1.00  0.78           H  
ATOM   1067 2HG2 ILE A  68      23.862   5.087 -11.790  1.00  0.78           H  
ATOM   1068 3HG2 ILE A  68      22.169   4.652 -11.521  1.00  0.78           H  
ATOM   1069 1HD1 ILE A  68      21.525   0.943 -13.669  1.00  0.78           H  
ATOM   1070 2HD1 ILE A  68      23.204   1.415 -14.024  1.00  0.78           H  
ATOM   1071 3HD1 ILE A  68      22.554   1.607 -12.377  1.00  0.78           H  
ATOM   1072  N   TYR A  69      24.667   6.596 -14.206  1.00  0.74           N  
ATOM   1073  CA  TYR A  69      25.691   7.533 -13.807  1.00  0.74           C  
ATOM   1074  C   TYR A  69      25.256   8.966 -14.032  1.00  0.74           C  
ATOM   1075  O   TYR A  69      25.348   9.786 -13.116  1.00  0.74           O  
ATOM   1076  CB  TYR A  69      27.008   7.273 -14.529  1.00  0.74           C  
ATOM   1077  CG  TYR A  69      28.059   8.189 -14.033  1.00  0.74           C  
ATOM   1078  CD1 TYR A  69      28.611   7.894 -12.832  1.00  0.74           C  
ATOM   1079  CD2 TYR A  69      28.471   9.298 -14.729  1.00  0.74           C  
ATOM   1080  CE1 TYR A  69      29.571   8.673 -12.289  1.00  0.74           C  
ATOM   1081  CE2 TYR A  69      29.454  10.092 -14.179  1.00  0.74           C  
ATOM   1082  CZ  TYR A  69      29.999   9.762 -12.954  1.00  0.74           C  
ATOM   1083  OH  TYR A  69      30.971  10.525 -12.402  1.00  0.74           O  
ATOM   1084  H   TYR A  69      24.891   5.898 -14.908  1.00  0.74           H  
ATOM   1085  HA  TYR A  69      25.862   7.406 -12.749  1.00  0.74           H  
ATOM   1086 1HB  TYR A  69      27.329   6.241 -14.367  1.00  0.74           H  
ATOM   1087 2HB  TYR A  69      26.885   7.424 -15.601  1.00  0.74           H  
ATOM   1088  HD1 TYR A  69      28.265   7.016 -12.303  1.00  0.74           H  
ATOM   1089  HD2 TYR A  69      28.027   9.546 -15.695  1.00  0.74           H  
ATOM   1090  HE1 TYR A  69      29.994   8.414 -11.327  1.00  0.74           H  
ATOM   1091  HE2 TYR A  69      29.803  10.981 -14.706  1.00  0.74           H  
ATOM   1092  HH  TYR A  69      31.451  10.991 -13.107  1.00  0.74           H  
ATOM   1093  N   THR A  70      24.741   9.258 -15.227  1.00  0.71           N  
ATOM   1094  CA  THR A  70      24.318  10.599 -15.585  1.00  0.71           C  
ATOM   1095  C   THR A  70      23.288  11.108 -14.596  1.00  0.71           C  
ATOM   1096  O   THR A  70      23.377  12.246 -14.126  1.00  0.71           O  
ATOM   1097  CB  THR A  70      23.717  10.628 -16.995  1.00  0.71           C  
ATOM   1098  OG1 THR A  70      24.703  10.182 -17.940  1.00  0.71           O  
ATOM   1099  CG2 THR A  70      23.274  12.030 -17.324  1.00  0.71           C  
ATOM   1100  H   THR A  70      24.678   8.526 -15.933  1.00  0.71           H  
ATOM   1101  HA  THR A  70      25.185  11.259 -15.554  1.00  0.71           H  
ATOM   1102  HB  THR A  70      22.858   9.954 -17.037  1.00  0.71           H  
ATOM   1103  HG1 THR A  70      24.906   9.232 -17.750  1.00  0.71           H  
ATOM   1104 1HG2 THR A  70      22.843  12.054 -18.324  1.00  0.71           H  
ATOM   1105 2HG2 THR A  70      22.530  12.344 -16.600  1.00  0.71           H  
ATOM   1106 3HG2 THR A  70      24.126  12.707 -17.285  1.00  0.71           H  
ATOM   1107  N   LEU A  71      22.315  10.269 -14.255  1.00  0.68           N  
ATOM   1108  CA  LEU A  71      21.324  10.693 -13.287  1.00  0.68           C  
ATOM   1109  C   LEU A  71      21.999  10.924 -11.929  1.00  0.68           C  
ATOM   1110  O   LEU A  71      21.624  11.838 -11.185  1.00  0.68           O  
ATOM   1111  CB  LEU A  71      20.220   9.659 -13.198  1.00  0.68           C  
ATOM   1112  CG  LEU A  71      19.381   9.529 -14.407  1.00  0.68           C  
ATOM   1113  CD1 LEU A  71      18.422   8.372 -14.207  1.00  0.68           C  
ATOM   1114  CD2 LEU A  71      18.685  10.839 -14.650  1.00  0.68           C  
ATOM   1115  H   LEU A  71      22.258   9.337 -14.676  1.00  0.68           H  
ATOM   1116  HA  LEU A  71      20.892  11.632 -13.621  1.00  0.68           H  
ATOM   1117 1HB  LEU A  71      20.671   8.693 -12.999  1.00  0.68           H  
ATOM   1118 2HB  LEU A  71      19.571   9.927 -12.386  1.00  0.68           H  
ATOM   1119  HG  LEU A  71      20.009   9.301 -15.265  1.00  0.68           H  
ATOM   1120 1HD1 LEU A  71      17.802   8.249 -15.091  1.00  0.68           H  
ATOM   1121 2HD1 LEU A  71      18.993   7.456 -14.033  1.00  0.68           H  
ATOM   1122 3HD1 LEU A  71      17.796   8.579 -13.347  1.00  0.68           H  
ATOM   1123 1HD2 LEU A  71      18.094  10.766 -15.547  1.00  0.68           H  
ATOM   1124 2HD2 LEU A  71      18.046  11.090 -13.796  1.00  0.68           H  
ATOM   1125 3HD2 LEU A  71      19.432  11.603 -14.782  1.00  0.68           H  
ATOM   1126  N   GLY A  72      23.020  10.108 -11.617  1.00  0.65           N  
ATOM   1127  CA  GLY A  72      23.797  10.238 -10.387  1.00  0.65           C  
ATOM   1128  C   GLY A  72      24.456  11.600 -10.320  1.00  0.65           C  
ATOM   1129  O   GLY A  72      24.574  12.183  -9.242  1.00  0.65           O  
ATOM   1130  H   GLY A  72      23.260   9.345 -12.251  1.00  0.65           H  
ATOM   1131 1HA  GLY A  72      23.165  10.084  -9.515  1.00  0.65           H  
ATOM   1132 2HA  GLY A  72      24.565   9.476 -10.377  1.00  0.65           H  
ATOM   1133  N   ILE A  73      24.854  12.119 -11.481  1.00  0.63           N  
ATOM   1134  CA  ILE A  73      25.481  13.424 -11.578  1.00  0.63           C  
ATOM   1135  C   ILE A  73      24.474  14.520 -11.329  1.00  0.63           C  
ATOM   1136  O   ILE A  73      24.752  15.495 -10.625  1.00  0.63           O  
ATOM   1137  CB  ILE A  73      26.121  13.665 -12.951  1.00  0.63           C  
ATOM   1138  CG1 ILE A  73      27.180  12.682 -13.173  1.00  0.63           C  
ATOM   1139  CG2 ILE A  73      26.669  15.071 -12.992  1.00  0.63           C  
ATOM   1140  CD1 ILE A  73      28.139  12.768 -12.134  1.00  0.63           C  
ATOM   1141  H   ILE A  73      24.748  11.542 -12.317  1.00  0.63           H  
ATOM   1142  HA  ILE A  73      26.259  13.489 -10.823  1.00  0.63           H  
ATOM   1143  HB  ILE A  73      25.386  13.543 -13.735  1.00  0.63           H  
ATOM   1144 1HG1 ILE A  73      26.772  11.690 -13.196  1.00  0.63           H  
ATOM   1145 2HG1 ILE A  73      27.672  12.878 -14.124  1.00  0.63           H  
ATOM   1146 1HG2 ILE A  73      27.130  15.260 -13.959  1.00  0.63           H  
ATOM   1147 2HG2 ILE A  73      25.858  15.762 -12.838  1.00  0.63           H  
ATOM   1148 3HG2 ILE A  73      27.403  15.195 -12.204  1.00  0.63           H  
ATOM   1149 1HD1 ILE A  73      28.923  12.081 -12.279  1.00  0.63           H  
ATOM   1150 2HD1 ILE A  73      28.526  13.763 -12.143  1.00  0.63           H  
ATOM   1151 3HD1 ILE A  73      27.660  12.567 -11.183  1.00  0.63           H  
ATOM   1152  N   LYS A  74      23.287  14.368 -11.895  1.00  0.61           N  
ATOM   1153  CA  LYS A  74      22.270  15.386 -11.708  1.00  0.61           C  
ATOM   1154  C   LYS A  74      21.924  15.499 -10.216  1.00  0.61           C  
ATOM   1155  O   LYS A  74      21.779  16.608  -9.678  1.00  0.61           O  
ATOM   1156  CB  LYS A  74      21.049  15.028 -12.538  1.00  0.61           C  
ATOM   1157  CG  LYS A  74      21.285  15.139 -14.043  1.00  0.61           C  
ATOM   1158  CD  LYS A  74      20.054  14.797 -14.822  1.00  0.61           C  
ATOM   1159  CE  LYS A  74      20.286  14.882 -16.287  1.00  0.61           C  
ATOM   1160  NZ  LYS A  74      19.033  14.714 -17.033  1.00  0.61           N  
ATOM   1161  H   LYS A  74      23.115  13.550 -12.484  1.00  0.61           H  
ATOM   1162  HA  LYS A  74      22.660  16.343 -12.046  1.00  0.61           H  
ATOM   1163 1HB  LYS A  74      20.740  14.008 -12.317  1.00  0.61           H  
ATOM   1164 2HB  LYS A  74      20.231  15.680 -12.271  1.00  0.61           H  
ATOM   1165 1HG  LYS A  74      21.581  16.150 -14.290  1.00  0.61           H  
ATOM   1166 2HG  LYS A  74      22.088  14.464 -14.337  1.00  0.61           H  
ATOM   1167 1HD  LYS A  74      19.722  13.808 -14.564  1.00  0.61           H  
ATOM   1168 2HD  LYS A  74      19.274  15.471 -14.589  1.00  0.61           H  
ATOM   1169 1HE  LYS A  74      20.703  15.852 -16.520  1.00  0.61           H  
ATOM   1170 2HE  LYS A  74      20.983  14.110 -16.587  1.00  0.61           H  
ATOM   1171 1HZ  LYS A  74      19.200  14.789 -18.019  1.00  0.61           H  
ATOM   1172 2HZ  LYS A  74      18.623  13.817 -16.822  1.00  0.61           H  
ATOM   1173 3HZ  LYS A  74      18.419  15.494 -16.721  1.00  0.61           H  
ATOM   1174  N   LEU A  75      21.846  14.343  -9.547  1.00  0.60           N  
ATOM   1175  CA  LEU A  75      21.577  14.266  -8.116  1.00  0.60           C  
ATOM   1176  C   LEU A  75      22.761  14.804  -7.303  1.00  0.60           C  
ATOM   1177  O   LEU A  75      22.551  15.597  -6.389  1.00  0.60           O  
ATOM   1178  CB  LEU A  75      21.197  12.837  -7.736  1.00  0.60           C  
ATOM   1179  CG  LEU A  75      20.871  12.549  -6.259  1.00  0.60           C  
ATOM   1180  CD1 LEU A  75      19.732  13.425  -5.761  1.00  0.60           C  
ATOM   1181  CD2 LEU A  75      20.457  11.100  -6.162  1.00  0.60           C  
ATOM   1182  H   LEU A  75      21.958  13.472 -10.069  1.00  0.60           H  
ATOM   1183  HA  LEU A  75      20.715  14.897  -7.902  1.00  0.60           H  
ATOM   1184 1HB  LEU A  75      20.352  12.527  -8.326  1.00  0.60           H  
ATOM   1185 2HB  LEU A  75      22.030  12.194  -8.013  1.00  0.60           H  
ATOM   1186  HG  LEU A  75      21.757  12.740  -5.644  1.00  0.60           H  
ATOM   1187 1HD1 LEU A  75      19.516  13.195  -4.715  1.00  0.60           H  
ATOM   1188 2HD1 LEU A  75      20.007  14.471  -5.848  1.00  0.60           H  
ATOM   1189 3HD1 LEU A  75      18.856  13.243  -6.342  1.00  0.60           H  
ATOM   1190 1HD2 LEU A  75      20.225  10.855  -5.146  1.00  0.60           H  
ATOM   1191 2HD2 LEU A  75      19.580  10.929  -6.777  1.00  0.60           H  
ATOM   1192 3HD2 LEU A  75      21.260  10.476  -6.514  1.00  0.60           H  
ATOM   1193  N   PHE A  76      24.001  14.426  -7.678  1.00  0.60           N  
ATOM   1194  CA  PHE A  76      25.226  14.898  -7.018  1.00  0.60           C  
ATOM   1195  C   PHE A  76      25.234  16.404  -6.936  1.00  0.60           C  
ATOM   1196  O   PHE A  76      25.455  16.974  -5.867  1.00  0.60           O  
ATOM   1197  CB  PHE A  76      26.462  14.465  -7.845  1.00  0.60           C  
ATOM   1198  CG  PHE A  76      27.811  15.030  -7.443  1.00  0.60           C  
ATOM   1199  CD1 PHE A  76      28.582  14.458  -6.469  1.00  0.60           C  
ATOM   1200  CD2 PHE A  76      28.300  16.163  -8.086  1.00  0.60           C  
ATOM   1201  CE1 PHE A  76      29.815  14.989  -6.134  1.00  0.60           C  
ATOM   1202  CE2 PHE A  76      29.517  16.701  -7.753  1.00  0.60           C  
ATOM   1203  CZ  PHE A  76      30.276  16.113  -6.777  1.00  0.60           C  
ATOM   1204  H   PHE A  76      24.106  13.757  -8.430  1.00  0.60           H  
ATOM   1205  HA  PHE A  76      25.278  14.482  -6.013  1.00  0.60           H  
ATOM   1206 1HB  PHE A  76      26.532  13.378  -7.819  1.00  0.60           H  
ATOM   1207 2HB  PHE A  76      26.298  14.738  -8.867  1.00  0.60           H  
ATOM   1208  HD1 PHE A  76      28.213  13.587  -5.969  1.00  0.60           H  
ATOM   1209  HD2 PHE A  76      27.701  16.623  -8.863  1.00  0.60           H  
ATOM   1210  HE1 PHE A  76      30.417  14.517  -5.358  1.00  0.60           H  
ATOM   1211  HE2 PHE A  76      29.876  17.588  -8.267  1.00  0.60           H  
ATOM   1212  HZ  PHE A  76      31.230  16.532  -6.521  1.00  0.60           H  
ATOM   1213  N   LYS A  77      24.976  17.060  -8.065  1.00  0.60           N  
ATOM   1214  CA  LYS A  77      24.993  18.509  -8.116  1.00  0.60           C  
ATOM   1215  C   LYS A  77      23.877  19.095  -7.257  1.00  0.60           C  
ATOM   1216  O   LYS A  77      24.131  19.974  -6.434  1.00  0.60           O  
ATOM   1217  CB  LYS A  77      24.872  18.958  -9.569  1.00  0.60           C  
ATOM   1218  CG  LYS A  77      26.105  18.646 -10.385  1.00  0.60           C  
ATOM   1219  CD  LYS A  77      26.052  19.243 -11.756  1.00  0.60           C  
ATOM   1220  CE  LYS A  77      24.926  18.643 -12.571  1.00  0.60           C  
ATOM   1221  NZ  LYS A  77      23.662  19.427 -12.476  1.00  0.60           N  
ATOM   1222  H   LYS A  77      24.790  16.527  -8.918  1.00  0.60           H  
ATOM   1223  HA  LYS A  77      25.946  18.858  -7.719  1.00  0.60           H  
ATOM   1224 1HB  LYS A  77      24.028  18.440 -10.038  1.00  0.60           H  
ATOM   1225 2HB  LYS A  77      24.677  20.021  -9.625  1.00  0.60           H  
ATOM   1226 1HG  LYS A  77      26.984  19.020  -9.868  1.00  0.60           H  
ATOM   1227 2HG  LYS A  77      26.201  17.567 -10.485  1.00  0.60           H  
ATOM   1228 1HD  LYS A  77      25.897  20.307 -11.681  1.00  0.60           H  
ATOM   1229 2HD  LYS A  77      26.989  19.063 -12.277  1.00  0.60           H  
ATOM   1230 1HE  LYS A  77      25.233  18.586 -13.582  1.00  0.60           H  
ATOM   1231 2HE  LYS A  77      24.729  17.647 -12.209  1.00  0.60           H  
ATOM   1232 1HZ  LYS A  77      22.914  19.007 -13.060  1.00  0.60           H  
ATOM   1233 2HZ  LYS A  77      23.352  19.485 -11.525  1.00  0.60           H  
ATOM   1234 3HZ  LYS A  77      23.837  20.359 -12.842  1.00  0.60           H  
ATOM   1235  N   ARG A  78      22.650  18.578  -7.391  1.00  0.59           N  
ATOM   1236  CA  ARG A  78      21.545  19.072  -6.577  1.00  0.59           C  
ATOM   1237  C   ARG A  78      21.830  18.983  -5.085  1.00  0.59           C  
ATOM   1238  O   ARG A  78      21.625  19.943  -4.330  1.00  0.59           O  
ATOM   1239  CB  ARG A  78      20.295  18.268  -6.861  1.00  0.59           C  
ATOM   1240  CG  ARG A  78      19.111  18.636  -6.010  1.00  0.59           C  
ATOM   1241  CD  ARG A  78      17.952  17.787  -6.315  1.00  0.59           C  
ATOM   1242  NE  ARG A  78      17.436  18.060  -7.618  1.00  0.59           N  
ATOM   1243  CZ  ARG A  78      16.487  17.346  -8.211  1.00  0.59           C  
ATOM   1244  NH1 ARG A  78      15.964  16.320  -7.567  1.00  0.59           N  
ATOM   1245  NH2 ARG A  78      16.103  17.692  -9.434  1.00  0.59           N  
ATOM   1246  H   ARG A  78      22.467  17.840  -8.076  1.00  0.59           H  
ATOM   1247  HA  ARG A  78      21.367  20.116  -6.835  1.00  0.59           H  
ATOM   1248 1HB  ARG A  78      20.018  18.384  -7.907  1.00  0.59           H  
ATOM   1249 2HB  ARG A  78      20.501  17.212  -6.696  1.00  0.59           H  
ATOM   1250 1HG  ARG A  78      19.367  18.487  -4.960  1.00  0.59           H  
ATOM   1251 2HG  ARG A  78      18.839  19.679  -6.176  1.00  0.59           H  
ATOM   1252 1HD  ARG A  78      18.263  16.740  -6.285  1.00  0.59           H  
ATOM   1253 2HD  ARG A  78      17.160  17.940  -5.595  1.00  0.59           H  
ATOM   1254  HE  ARG A  78      17.831  18.836  -8.131  1.00  0.59           H  
ATOM   1255 1HH1 ARG A  78      16.299  16.074  -6.607  1.00  0.59           H  
ATOM   1256 2HH1 ARG A  78      15.243  15.766  -8.009  1.00  0.59           H  
ATOM   1257 1HH2 ARG A  78      16.526  18.494  -9.872  1.00  0.59           H  
ATOM   1258 2HH2 ARG A  78      15.388  17.167  -9.954  1.00  0.59           H  
ATOM   1259  N   VAL A  79      22.307  17.826  -4.658  1.00  0.59           N  
ATOM   1260  CA  VAL A  79      22.598  17.616  -3.264  1.00  0.59           C  
ATOM   1261  C   VAL A  79      23.759  18.486  -2.831  1.00  0.59           C  
ATOM   1262  O   VAL A  79      23.701  19.097  -1.765  1.00  0.59           O  
ATOM   1263  CB  VAL A  79      22.837  16.138  -2.979  1.00  0.59           C  
ATOM   1264  CG1 VAL A  79      23.309  15.978  -1.577  1.00  0.59           C  
ATOM   1265  CG2 VAL A  79      21.529  15.421  -3.161  1.00  0.59           C  
ATOM   1266  H   VAL A  79      22.465  17.070  -5.322  1.00  0.59           H  
ATOM   1267  HA  VAL A  79      21.719  17.910  -2.689  1.00  0.59           H  
ATOM   1268  HB  VAL A  79      23.594  15.741  -3.664  1.00  0.59           H  
ATOM   1269 1HG1 VAL A  79      23.463  14.944  -1.351  1.00  0.59           H  
ATOM   1270 2HG1 VAL A  79      24.233  16.522  -1.457  1.00  0.59           H  
ATOM   1271 3HG1 VAL A  79      22.571  16.374  -0.928  1.00  0.59           H  
ATOM   1272 1HG2 VAL A  79      21.643  14.377  -2.965  1.00  0.59           H  
ATOM   1273 2HG2 VAL A  79      20.797  15.840  -2.475  1.00  0.59           H  
ATOM   1274 3HG2 VAL A  79      21.193  15.559  -4.180  1.00  0.59           H  
ATOM   1275  N   LEU A  80      24.804  18.579  -3.650  1.00  0.59           N  
ATOM   1276  CA  LEU A  80      25.939  19.411  -3.304  1.00  0.59           C  
ATOM   1277  C   LEU A  80      25.494  20.844  -3.060  1.00  0.59           C  
ATOM   1278  O   LEU A  80      25.897  21.461  -2.074  1.00  0.59           O  
ATOM   1279  CB  LEU A  80      26.996  19.388  -4.409  1.00  0.59           C  
ATOM   1280  CG  LEU A  80      28.200  20.218  -4.116  1.00  0.59           C  
ATOM   1281  CD1 LEU A  80      28.804  19.696  -2.842  1.00  0.59           C  
ATOM   1282  CD2 LEU A  80      29.195  20.120  -5.285  1.00  0.59           C  
ATOM   1283  H   LEU A  80      24.830  18.057  -4.525  1.00  0.59           H  
ATOM   1284  HA  LEU A  80      26.383  19.025  -2.390  1.00  0.59           H  
ATOM   1285 1HB  LEU A  80      27.313  18.377  -4.603  1.00  0.59           H  
ATOM   1286 2HB  LEU A  80      26.543  19.775  -5.321  1.00  0.59           H  
ATOM   1287  HG  LEU A  80      27.906  21.250  -3.967  1.00  0.59           H  
ATOM   1288 1HD1 LEU A  80      29.663  20.262  -2.579  1.00  0.59           H  
ATOM   1289 2HD1 LEU A  80      28.072  19.769  -2.038  1.00  0.59           H  
ATOM   1290 3HD1 LEU A  80      29.086  18.660  -2.989  1.00  0.59           H  
ATOM   1291 1HD2 LEU A  80      30.076  20.717  -5.063  1.00  0.59           H  
ATOM   1292 2HD2 LEU A  80      29.487  19.077  -5.430  1.00  0.59           H  
ATOM   1293 3HD2 LEU A  80      28.719  20.492  -6.194  1.00  0.59           H  
ATOM   1294  N   GLU A  81      24.640  21.374  -3.939  1.00  0.59           N  
ATOM   1295  CA  GLU A  81      24.151  22.741  -3.794  1.00  0.59           C  
ATOM   1296  C   GLU A  81      23.524  22.922  -2.429  1.00  0.59           C  
ATOM   1297  O   GLU A  81      23.817  23.890  -1.721  1.00  0.59           O  
ATOM   1298  CB  GLU A  81      23.086  23.045  -4.861  1.00  0.59           C  
ATOM   1299  CG  GLU A  81      22.507  24.463  -4.828  1.00  0.59           C  
ATOM   1300  CD  GLU A  81      21.344  24.651  -5.814  1.00  0.59           C  
ATOM   1301  OE1 GLU A  81      21.548  24.593  -7.014  1.00  0.59           O  
ATOM   1302  OE2 GLU A  81      20.235  24.833  -5.340  1.00  0.59           O  
ATOM   1303  H   GLU A  81      24.339  20.817  -4.741  1.00  0.59           H  
ATOM   1304  HA  GLU A  81      24.985  23.434  -3.883  1.00  0.59           H  
ATOM   1305 1HB  GLU A  81      23.493  22.858  -5.848  1.00  0.59           H  
ATOM   1306 2HB  GLU A  81      22.253  22.363  -4.735  1.00  0.59           H  
ATOM   1307 1HG  GLU A  81      22.154  24.677  -3.817  1.00  0.59           H  
ATOM   1308 2HG  GLU A  81      23.300  25.177  -5.066  1.00  0.59           H  
ATOM   1309  N   ARG A  82      22.662  21.977  -2.061  1.00  0.60           N  
ATOM   1310  CA  ARG A  82      21.952  22.021  -0.800  1.00  0.60           C  
ATOM   1311  C   ARG A  82      22.873  21.838   0.408  1.00  0.60           C  
ATOM   1312  O   ARG A  82      22.666  22.462   1.453  1.00  0.60           O  
ATOM   1313  CB  ARG A  82      20.855  20.999  -0.847  1.00  0.60           C  
ATOM   1314  CG  ARG A  82      19.766  21.392  -1.808  1.00  0.60           C  
ATOM   1315  CD  ARG A  82      18.790  20.361  -1.927  1.00  0.60           C  
ATOM   1316  NE  ARG A  82      17.744  20.694  -2.835  1.00  0.60           N  
ATOM   1317  CZ  ARG A  82      16.855  19.803  -3.251  1.00  0.60           C  
ATOM   1318  NH1 ARG A  82      16.962  18.573  -2.810  1.00  0.60           N  
ATOM   1319  NH2 ARG A  82      15.888  20.151  -4.087  1.00  0.60           N  
ATOM   1320  H   ARG A  82      22.470  21.206  -2.708  1.00  0.60           H  
ATOM   1321  HA  ARG A  82      21.482  22.999  -0.721  1.00  0.60           H  
ATOM   1322 1HB  ARG A  82      21.258  20.041  -1.176  1.00  0.60           H  
ATOM   1323 2HB  ARG A  82      20.419  20.856   0.141  1.00  0.60           H  
ATOM   1324 1HG  ARG A  82      19.279  22.301  -1.463  1.00  0.60           H  
ATOM   1325 2HG  ARG A  82      20.204  21.562  -2.795  1.00  0.60           H  
ATOM   1326 1HD  ARG A  82      19.277  19.456  -2.293  1.00  0.60           H  
ATOM   1327 2HD  ARG A  82      18.344  20.177  -0.954  1.00  0.60           H  
ATOM   1328  HE  ARG A  82      17.674  21.645  -3.168  1.00  0.60           H  
ATOM   1329 1HH1 ARG A  82      17.724  18.327  -2.145  1.00  0.60           H  
ATOM   1330 2HH1 ARG A  82      16.286  17.848  -3.097  1.00  0.60           H  
ATOM   1331 1HH2 ARG A  82      15.820  21.106  -4.412  1.00  0.60           H  
ATOM   1332 2HH2 ARG A  82      15.214  19.464  -4.394  1.00  0.60           H  
ATOM   1333  N   ILE A  83      23.911  21.013   0.274  1.00  0.60           N  
ATOM   1334  CA  ILE A  83      24.855  20.855   1.372  1.00  0.60           C  
ATOM   1335  C   ILE A  83      25.590  22.159   1.613  1.00  0.60           C  
ATOM   1336  O   ILE A  83      25.681  22.631   2.750  1.00  0.60           O  
ATOM   1337  CB  ILE A  83      25.895  19.749   1.092  1.00  0.60           C  
ATOM   1338  CG1 ILE A  83      25.219  18.376   1.093  1.00  0.60           C  
ATOM   1339  CG2 ILE A  83      27.062  19.829   2.091  1.00  0.60           C  
ATOM   1340  CD1 ILE A  83      26.105  17.257   0.572  1.00  0.60           C  
ATOM   1341  H   ILE A  83      24.034  20.486  -0.590  1.00  0.60           H  
ATOM   1342  HA  ILE A  83      24.305  20.596   2.273  1.00  0.60           H  
ATOM   1343  HB  ILE A  83      26.292  19.895   0.087  1.00  0.60           H  
ATOM   1344 1HG1 ILE A  83      24.914  18.150   2.099  1.00  0.60           H  
ATOM   1345 2HG1 ILE A  83      24.331  18.425   0.480  1.00  0.60           H  
ATOM   1346 1HG2 ILE A  83      27.795  19.057   1.860  1.00  0.60           H  
ATOM   1347 2HG2 ILE A  83      27.537  20.806   2.024  1.00  0.60           H  
ATOM   1348 3HG2 ILE A  83      26.689  19.678   3.103  1.00  0.60           H  
ATOM   1349 1HD1 ILE A  83      25.558  16.317   0.607  1.00  0.60           H  
ATOM   1350 2HD1 ILE A  83      26.400  17.470  -0.455  1.00  0.60           H  
ATOM   1351 3HD1 ILE A  83      26.990  17.180   1.200  1.00  0.60           H  
ATOM   1352  N   LEU A  84      26.080  22.767   0.540  1.00  0.62           N  
ATOM   1353  CA  LEU A  84      26.838  23.997   0.655  1.00  0.62           C  
ATOM   1354  C   LEU A  84      25.951  25.120   1.191  1.00  0.62           C  
ATOM   1355  O   LEU A  84      26.371  25.908   2.041  1.00  0.62           O  
ATOM   1356  CB  LEU A  84      27.384  24.356  -0.714  1.00  0.62           C  
ATOM   1357  CG  LEU A  84      28.406  23.356  -1.286  1.00  0.62           C  
ATOM   1358  CD1 LEU A  84      28.745  23.782  -2.709  1.00  0.62           C  
ATOM   1359  CD2 LEU A  84      29.610  23.269  -0.396  1.00  0.62           C  
ATOM   1360  H   LEU A  84      25.948  22.342  -0.381  1.00  0.62           H  
ATOM   1361  HA  LEU A  84      27.662  23.841   1.346  1.00  0.62           H  
ATOM   1362 1HB  LEU A  84      26.548  24.411  -1.415  1.00  0.62           H  
ATOM   1363 2HB  LEU A  84      27.857  25.333  -0.662  1.00  0.62           H  
ATOM   1364  HG  LEU A  84      27.956  22.380  -1.328  1.00  0.62           H  
ATOM   1365 1HD1 LEU A  84      29.435  23.085  -3.160  1.00  0.62           H  
ATOM   1366 2HD1 LEU A  84      27.829  23.810  -3.299  1.00  0.62           H  
ATOM   1367 3HD1 LEU A  84      29.190  24.760  -2.683  1.00  0.62           H  
ATOM   1368 1HD2 LEU A  84      30.312  22.552  -0.787  1.00  0.62           H  
ATOM   1369 2HD2 LEU A  84      30.068  24.215  -0.356  1.00  0.62           H  
ATOM   1370 3HD2 LEU A  84      29.305  22.961   0.602  1.00  0.62           H  
ATOM   1371  N   LYS A  85      24.691  25.155   0.740  1.00  0.64           N  
ATOM   1372  CA  LYS A  85      23.736  26.153   1.198  1.00  0.64           C  
ATOM   1373  C   LYS A  85      23.458  25.992   2.683  1.00  0.64           C  
ATOM   1374  O   LYS A  85      23.445  26.982   3.419  1.00  0.64           O  
ATOM   1375  CB  LYS A  85      22.455  26.058   0.378  1.00  0.64           C  
ATOM   1376  CG  LYS A  85      21.414  27.117   0.642  1.00  0.64           C  
ATOM   1377  CD  LYS A  85      20.240  26.927  -0.313  1.00  0.64           C  
ATOM   1378  CE  LYS A  85      20.648  27.306  -1.735  1.00  0.64           C  
ATOM   1379  NZ  LYS A  85      19.530  27.193  -2.702  1.00  0.64           N  
ATOM   1380  H   LYS A  85      24.393  24.496   0.021  1.00  0.64           H  
ATOM   1381  HA  LYS A  85      24.167  27.139   1.060  1.00  0.64           H  
ATOM   1382 1HB  LYS A  85      22.708  26.089  -0.685  1.00  0.64           H  
ATOM   1383 2HB  LYS A  85      21.992  25.091   0.564  1.00  0.64           H  
ATOM   1384 1HG  LYS A  85      21.063  27.036   1.672  1.00  0.64           H  
ATOM   1385 2HG  LYS A  85      21.847  28.105   0.493  1.00  0.64           H  
ATOM   1386 1HD  LYS A  85      19.926  25.881  -0.301  1.00  0.64           H  
ATOM   1387 2HD  LYS A  85      19.402  27.550  -0.002  1.00  0.64           H  
ATOM   1388 1HE  LYS A  85      21.000  28.336  -1.734  1.00  0.64           H  
ATOM   1389 2HE  LYS A  85      21.462  26.655  -2.066  1.00  0.64           H  
ATOM   1390 1HZ  LYS A  85      19.894  27.480  -3.619  1.00  0.64           H  
ATOM   1391 2HZ  LYS A  85      19.201  26.245  -2.756  1.00  0.64           H  
ATOM   1392 3HZ  LYS A  85      18.777  27.801  -2.441  1.00  0.64           H  
ATOM   1393  N   ARG A  86      23.271  24.747   3.138  1.00  0.66           N  
ATOM   1394  CA  ARG A  86      23.049  24.485   4.552  1.00  0.66           C  
ATOM   1395  C   ARG A  86      24.225  25.000   5.356  1.00  0.66           C  
ATOM   1396  O   ARG A  86      24.049  25.734   6.330  1.00  0.66           O  
ATOM   1397  CB  ARG A  86      22.881  22.993   4.821  1.00  0.66           C  
ATOM   1398  CG  ARG A  86      22.610  22.621   6.285  1.00  0.66           C  
ATOM   1399  CD  ARG A  86      22.526  21.126   6.511  1.00  0.66           C  
ATOM   1400  NE  ARG A  86      23.817  20.429   6.343  1.00  0.66           N  
ATOM   1401  CZ  ARG A  86      24.789  20.393   7.292  1.00  0.66           C  
ATOM   1402  NH1 ARG A  86      24.615  21.001   8.446  1.00  0.66           N  
ATOM   1403  NH2 ARG A  86      25.924  19.745   7.093  1.00  0.66           N  
ATOM   1404  H   ARG A  86      23.266  23.960   2.489  1.00  0.66           H  
ATOM   1405  HA  ARG A  86      22.148  25.006   4.869  1.00  0.66           H  
ATOM   1406 1HB  ARG A  86      22.066  22.604   4.214  1.00  0.66           H  
ATOM   1407 2HB  ARG A  86      23.786  22.469   4.515  1.00  0.66           H  
ATOM   1408 1HG  ARG A  86      23.429  23.004   6.900  1.00  0.66           H  
ATOM   1409 2HG  ARG A  86      21.676  23.073   6.617  1.00  0.66           H  
ATOM   1410 1HD  ARG A  86      22.178  20.948   7.530  1.00  0.66           H  
ATOM   1411 2HD  ARG A  86      21.815  20.695   5.806  1.00  0.66           H  
ATOM   1412  HE  ARG A  86      23.990  19.947   5.468  1.00  0.66           H  
ATOM   1413 1HH1 ARG A  86      23.759  21.531   8.658  1.00  0.66           H  
ATOM   1414 2HH1 ARG A  86      25.340  20.980   9.146  1.00  0.66           H  
ATOM   1415 1HH2 ARG A  86      26.117  19.240   6.221  1.00  0.66           H  
ATOM   1416 2HH2 ARG A  86      26.623  19.732   7.815  1.00  0.66           H  
ATOM   1417  N   LEU A  87      25.435  24.662   4.918  1.00  0.70           N  
ATOM   1418  CA  LEU A  87      26.612  25.073   5.650  1.00  0.70           C  
ATOM   1419  C   LEU A  87      26.713  26.590   5.693  1.00  0.70           C  
ATOM   1420  O   LEU A  87      27.029  27.164   6.737  1.00  0.70           O  
ATOM   1421  CB  LEU A  87      27.847  24.495   4.973  1.00  0.70           C  
ATOM   1422  CG  LEU A  87      28.008  22.993   5.052  1.00  0.70           C  
ATOM   1423  CD1 LEU A  87      29.160  22.577   4.152  1.00  0.70           C  
ATOM   1424  CD2 LEU A  87      28.244  22.590   6.487  1.00  0.70           C  
ATOM   1425  H   LEU A  87      25.533  24.073   4.088  1.00  0.70           H  
ATOM   1426  HA  LEU A  87      26.540  24.694   6.668  1.00  0.70           H  
ATOM   1427 1HB  LEU A  87      27.818  24.763   3.919  1.00  0.70           H  
ATOM   1428 2HB  LEU A  87      28.721  24.942   5.425  1.00  0.70           H  
ATOM   1429  HG  LEU A  87      27.108  22.508   4.697  1.00  0.70           H  
ATOM   1430 1HD1 LEU A  87      29.270  21.493   4.194  1.00  0.70           H  
ATOM   1431 2HD1 LEU A  87      28.945  22.880   3.130  1.00  0.70           H  
ATOM   1432 3HD1 LEU A  87      30.078  23.053   4.484  1.00  0.70           H  
ATOM   1433 1HD2 LEU A  87      28.357  21.507   6.541  1.00  0.70           H  
ATOM   1434 2HD2 LEU A  87      29.150  23.070   6.857  1.00  0.70           H  
ATOM   1435 3HD2 LEU A  87      27.391  22.899   7.096  1.00  0.70           H  
ATOM   1436  N   SER A  88      26.395  27.257   4.588  1.00  0.73           N  
ATOM   1437  CA  SER A  88      26.454  28.708   4.564  1.00  0.73           C  
ATOM   1438  C   SER A  88      25.459  29.276   5.572  1.00  0.73           C  
ATOM   1439  O   SER A  88      25.793  30.134   6.393  1.00  0.73           O  
ATOM   1440  CB  SER A  88      26.175  29.229   3.162  1.00  0.73           C  
ATOM   1441  OG  SER A  88      26.242  30.629   3.124  1.00  0.73           O  
ATOM   1442  H   SER A  88      26.148  26.752   3.738  1.00  0.73           H  
ATOM   1443  HA  SER A  88      27.452  29.020   4.860  1.00  0.73           H  
ATOM   1444 1HB  SER A  88      26.906  28.808   2.474  1.00  0.73           H  
ATOM   1445 2HB  SER A  88      25.193  28.896   2.837  1.00  0.73           H  
ATOM   1446  HG  SER A  88      27.118  30.850   3.466  1.00  0.73           H  
ATOM   1447  N   ALA A  89      24.237  28.749   5.567  1.00  0.75           N  
ATOM   1448  CA  ALA A  89      23.206  29.210   6.485  1.00  0.75           C  
ATOM   1449  C   ALA A  89      23.610  29.036   7.954  1.00  0.75           C  
ATOM   1450  O   ALA A  89      23.278  29.877   8.794  1.00  0.75           O  
ATOM   1451  CB  ALA A  89      21.920  28.448   6.226  1.00  0.75           C  
ATOM   1452  H   ALA A  89      24.004  28.028   4.883  1.00  0.75           H  
ATOM   1453  HA  ALA A  89      23.042  30.269   6.300  1.00  0.75           H  
ATOM   1454 1HB  ALA A  89      21.140  28.813   6.890  1.00  0.75           H  
ATOM   1455 2HB  ALA A  89      21.617  28.588   5.189  1.00  0.75           H  
ATOM   1456 3HB  ALA A  89      22.089  27.388   6.412  1.00  0.75           H  
ATOM   1457  N   GLU A  90      24.329  27.952   8.260  1.00  0.76           N  
ATOM   1458  CA  GLU A  90      24.747  27.659   9.628  1.00  0.76           C  
ATOM   1459  C   GLU A  90      26.046  28.343  10.079  1.00  0.76           C  
ATOM   1460  O   GLU A  90      26.205  28.636  11.267  1.00  0.76           O  
ATOM   1461  CB  GLU A  90      24.911  26.147   9.800  1.00  0.76           C  
ATOM   1462  CG  GLU A  90      23.612  25.346   9.661  1.00  0.76           C  
ATOM   1463  CD  GLU A  90      23.826  23.868   9.815  1.00  0.76           C  
ATOM   1464  OE1 GLU A  90      24.915  23.479  10.174  1.00  0.76           O  
ATOM   1465  OE2 GLU A  90      22.923  23.109   9.525  1.00  0.76           O  
ATOM   1466  H   GLU A  90      24.549  27.286   7.519  1.00  0.76           H  
ATOM   1467  HA  GLU A  90      23.952  27.993  10.292  1.00  0.76           H  
ATOM   1468 1HB  GLU A  90      25.609  25.777   9.043  1.00  0.76           H  
ATOM   1469 2HB  GLU A  90      25.342  25.934  10.777  1.00  0.76           H  
ATOM   1470 1HG  GLU A  90      22.911  25.680  10.424  1.00  0.76           H  
ATOM   1471 2HG  GLU A  90      23.168  25.547   8.690  1.00  0.76           H  
ATOM   1472  N   THR A  91      26.977  28.592   9.151  1.00  0.75           N  
ATOM   1473  CA  THR A  91      28.281  29.142   9.525  1.00  0.75           C  
ATOM   1474  C   THR A  91      28.507  30.595   9.121  1.00  0.75           C  
ATOM   1475  O   THR A  91      29.382  31.261   9.674  1.00  0.75           O  
ATOM   1476  CB  THR A  91      29.400  28.345   8.842  1.00  0.75           C  
ATOM   1477  OG1 THR A  91      29.263  28.502   7.421  1.00  0.75           O  
ATOM   1478  CG2 THR A  91      29.290  26.862   9.190  1.00  0.75           C  
ATOM   1479  H   THR A  91      26.804  28.321   8.186  1.00  0.75           H  
ATOM   1480  HA  THR A  91      28.388  29.068  10.606  1.00  0.75           H  
ATOM   1481  HB  THR A  91      30.368  28.732   9.156  1.00  0.75           H  
ATOM   1482  HG1 THR A  91      28.451  28.026   7.132  1.00  0.75           H  
ATOM   1483 1HG2 THR A  91      30.082  26.310   8.686  1.00  0.75           H  
ATOM   1484 2HG2 THR A  91      29.385  26.735  10.268  1.00  0.75           H  
ATOM   1485 3HG2 THR A  91      28.320  26.481   8.865  1.00  0.75           H  
ATOM   1486  N   GLY A  92      27.764  31.085   8.131  1.00  0.73           N  
ATOM   1487  CA  GLY A  92      27.967  32.428   7.609  1.00  0.73           C  
ATOM   1488  C   GLY A  92      29.103  32.490   6.581  1.00  0.73           C  
ATOM   1489  O   GLY A  92      29.433  33.570   6.083  1.00  0.73           O  
ATOM   1490  H   GLY A  92      27.043  30.522   7.690  1.00  0.73           H  
ATOM   1491 1HA  GLY A  92      27.040  32.767   7.145  1.00  0.73           H  
ATOM   1492 2HA  GLY A  92      28.179  33.108   8.431  1.00  0.73           H  
ATOM   1493  N   LYS A  93      29.704  31.338   6.265  1.00  0.70           N  
ATOM   1494  CA  LYS A  93      30.815  31.293   5.332  1.00  0.70           C  
ATOM   1495  C   LYS A  93      30.403  30.684   4.004  1.00  0.70           C  
ATOM   1496  O   LYS A  93      29.554  29.800   3.957  1.00  0.70           O  
ATOM   1497  CB  LYS A  93      31.946  30.468   5.937  1.00  0.70           C  
ATOM   1498  CG  LYS A  93      32.529  31.059   7.211  1.00  0.70           C  
ATOM   1499  CD  LYS A  93      33.653  30.198   7.759  1.00  0.70           C  
ATOM   1500  CE  LYS A  93      34.215  30.781   9.047  1.00  0.70           C  
ATOM   1501  NZ  LYS A  93      35.310  29.941   9.603  1.00  0.70           N  
ATOM   1502  H   LYS A  93      29.408  30.464   6.702  1.00  0.70           H  
ATOM   1503  HA  LYS A  93      31.165  32.309   5.150  1.00  0.70           H  
ATOM   1504 1HB  LYS A  93      31.576  29.467   6.172  1.00  0.70           H  
ATOM   1505 2HB  LYS A  93      32.750  30.357   5.211  1.00  0.70           H  
ATOM   1506 1HG  LYS A  93      32.904  32.062   7.012  1.00  0.70           H  
ATOM   1507 2HG  LYS A  93      31.741  31.128   7.966  1.00  0.70           H  
ATOM   1508 1HD  LYS A  93      33.270  29.196   7.961  1.00  0.70           H  
ATOM   1509 2HD  LYS A  93      34.452  30.123   7.020  1.00  0.70           H  
ATOM   1510 1HE  LYS A  93      34.601  31.780   8.849  1.00  0.70           H  
ATOM   1511 2HE  LYS A  93      33.414  30.852   9.784  1.00  0.70           H  
ATOM   1512 1HZ  LYS A  93      35.656  30.358  10.456  1.00  0.70           H  
ATOM   1513 2HZ  LYS A  93      34.958  29.015   9.800  1.00  0.70           H  
ATOM   1514 3HZ  LYS A  93      36.061  29.878   8.931  1.00  0.70           H  
ATOM   1515  N   THR A  94      31.043  31.131   2.931  1.00  0.67           N  
ATOM   1516  CA  THR A  94      30.813  30.559   1.608  1.00  0.67           C  
ATOM   1517  C   THR A  94      32.076  29.919   1.029  1.00  0.67           C  
ATOM   1518  O   THR A  94      32.053  29.288  -0.031  1.00  0.67           O  
ATOM   1519  CB  THR A  94      30.232  31.611   0.657  1.00  0.67           C  
ATOM   1520  OG1 THR A  94      31.130  32.723   0.567  1.00  0.67           O  
ATOM   1521  CG2 THR A  94      28.875  32.076   1.148  1.00  0.67           C  
ATOM   1522  H   THR A  94      31.702  31.890   3.032  1.00  0.67           H  
ATOM   1523  HA  THR A  94      30.065  29.778   1.706  1.00  0.67           H  
ATOM   1524  HB  THR A  94      30.121  31.170  -0.336  1.00  0.67           H  
ATOM   1525  HG1 THR A  94      32.005  32.408   0.330  1.00  0.67           H  
ATOM   1526 1HG2 THR A  94      28.472  32.815   0.456  1.00  0.67           H  
ATOM   1527 2HG2 THR A  94      28.199  31.221   1.201  1.00  0.67           H  
ATOM   1528 3HG2 THR A  94      28.971  32.523   2.136  1.00  0.67           H  
ATOM   1529  N   ASP A  95      33.208  30.111   1.702  1.00  0.65           N  
ATOM   1530  CA  ASP A  95      34.430  29.548   1.157  1.00  0.65           C  
ATOM   1531  C   ASP A  95      34.581  28.129   1.631  1.00  0.65           C  
ATOM   1532  O   ASP A  95      35.083  27.851   2.719  1.00  0.65           O  
ATOM   1533  CB  ASP A  95      35.683  30.362   1.482  1.00  0.65           C  
ATOM   1534  CG  ASP A  95      36.950  29.737   0.787  1.00  0.65           C  
ATOM   1535  OD1 ASP A  95      36.930  28.563   0.427  1.00  0.65           O  
ATOM   1536  OD2 ASP A  95      37.879  30.462   0.511  1.00  0.65           O  
ATOM   1537  H   ASP A  95      33.210  30.613   2.573  1.00  0.65           H  
ATOM   1538  HA  ASP A  95      34.345  29.525   0.069  1.00  0.65           H  
ATOM   1539 1HB  ASP A  95      35.555  31.389   1.129  1.00  0.65           H  
ATOM   1540 2HB  ASP A  95      35.837  30.391   2.561  1.00  0.65           H  
ATOM   1541  N   PHE A  96      34.160  27.238   0.770  1.00  0.63           N  
ATOM   1542  CA  PHE A  96      34.130  25.823   1.037  1.00  0.63           C  
ATOM   1543  C   PHE A  96      35.283  25.075   0.370  1.00  0.63           C  
ATOM   1544  O   PHE A  96      35.185  23.864   0.148  1.00  0.63           O  
ATOM   1545  CB  PHE A  96      32.794  25.270   0.573  1.00  0.63           C  
ATOM   1546  CG  PHE A  96      31.655  25.822   1.318  1.00  0.63           C  
ATOM   1547  CD1 PHE A  96      30.674  26.553   0.675  1.00  0.63           C  
ATOM   1548  CD2 PHE A  96      31.560  25.631   2.672  1.00  0.63           C  
ATOM   1549  CE1 PHE A  96      29.619  27.060   1.377  1.00  0.63           C  
ATOM   1550  CE2 PHE A  96      30.514  26.152   3.371  1.00  0.63           C  
ATOM   1551  CZ  PHE A  96      29.544  26.864   2.720  1.00  0.63           C  
ATOM   1552  H   PHE A  96      33.758  27.607  -0.092  1.00  0.63           H  
ATOM   1553  HA  PHE A  96      34.210  25.678   2.115  1.00  0.63           H  
ATOM   1554 1HB  PHE A  96      32.652  25.511  -0.477  1.00  0.63           H  
ATOM   1555 2HB  PHE A  96      32.780  24.189   0.673  1.00  0.63           H  
ATOM   1556  HD1 PHE A  96      30.744  26.717  -0.403  1.00  0.63           H  
ATOM   1557  HD2 PHE A  96      32.335  25.063   3.187  1.00  0.63           H  
ATOM   1558  HE1 PHE A  96      28.848  27.628   0.874  1.00  0.63           H  
ATOM   1559  HE2 PHE A  96      30.453  26.006   4.445  1.00  0.63           H  
ATOM   1560  HZ  PHE A  96      28.718  27.279   3.276  1.00  0.63           H  
ATOM   1561  N   SER A  97      36.410  25.766   0.113  1.00  0.61           N  
ATOM   1562  CA  SER A  97      37.561  25.130  -0.550  1.00  0.61           C  
ATOM   1563  C   SER A  97      37.976  23.821   0.125  1.00  0.61           C  
ATOM   1564  O   SER A  97      38.242  22.828  -0.551  1.00  0.61           O  
ATOM   1565  CB  SER A  97      38.807  26.027  -0.486  1.00  0.61           C  
ATOM   1566  OG  SER A  97      38.660  27.238  -1.188  1.00  0.61           O  
ATOM   1567  H   SER A  97      36.456  26.771   0.342  1.00  0.61           H  
ATOM   1568  HA  SER A  97      37.297  24.927  -1.591  1.00  0.61           H  
ATOM   1569 1HB  SER A  97      39.032  26.248   0.556  1.00  0.61           H  
ATOM   1570 2HB  SER A  97      39.657  25.480  -0.889  1.00  0.61           H  
ATOM   1571  HG  SER A  97      38.007  27.754  -0.655  1.00  0.61           H  
ATOM   1572  N   GLU A  98      38.001  23.808   1.457  1.00  0.60           N  
ATOM   1573  CA  GLU A  98      38.435  22.645   2.231  1.00  0.60           C  
ATOM   1574  C   GLU A  98      37.537  21.417   2.067  1.00  0.60           C  
ATOM   1575  O   GLU A  98      37.980  20.290   2.284  1.00  0.60           O  
ATOM   1576  CB  GLU A  98      38.526  23.010   3.709  1.00  0.60           C  
ATOM   1577  CG  GLU A  98      39.642  24.000   4.042  1.00  0.60           C  
ATOM   1578  CD  GLU A  98      39.705  24.367   5.510  1.00  0.60           C  
ATOM   1579  OE1 GLU A  98      38.838  23.961   6.247  1.00  0.60           O  
ATOM   1580  OE2 GLU A  98      40.625  25.055   5.888  1.00  0.60           O  
ATOM   1581  H   GLU A  98      37.736  24.653   1.946  1.00  0.60           H  
ATOM   1582  HA  GLU A  98      39.432  22.371   1.886  1.00  0.60           H  
ATOM   1583 1HB  GLU A  98      37.580  23.448   4.032  1.00  0.60           H  
ATOM   1584 2HB  GLU A  98      38.687  22.107   4.297  1.00  0.60           H  
ATOM   1585 1HG  GLU A  98      40.596  23.563   3.747  1.00  0.60           H  
ATOM   1586 2HG  GLU A  98      39.492  24.904   3.452  1.00  0.60           H  
ATOM   1587  N   LEU A  99      36.264  21.640   1.748  1.00  0.60           N  
ATOM   1588  CA  LEU A  99      35.306  20.558   1.592  1.00  0.60           C  
ATOM   1589  C   LEU A  99      35.281  20.115   0.142  1.00  0.60           C  
ATOM   1590  O   LEU A  99      35.407  18.939  -0.187  1.00  0.60           O  
ATOM   1591  CB  LEU A  99      33.905  21.041   1.981  1.00  0.60           C  
ATOM   1592  CG  LEU A  99      32.787  20.019   1.891  1.00  0.60           C  
ATOM   1593  CD1 LEU A  99      33.058  18.915   2.892  1.00  0.60           C  
ATOM   1594  CD2 LEU A  99      31.456  20.700   2.140  1.00  0.60           C  
ATOM   1595  H   LEU A  99      35.962  22.586   1.539  1.00  0.60           H  
ATOM   1596  HA  LEU A  99      35.604  19.718   2.219  1.00  0.60           H  
ATOM   1597 1HB  LEU A  99      33.939  21.405   3.004  1.00  0.60           H  
ATOM   1598 2HB  LEU A  99      33.639  21.878   1.332  1.00  0.60           H  
ATOM   1599  HG  LEU A  99      32.776  19.583   0.902  1.00  0.60           H  
ATOM   1600 1HD1 LEU A  99      32.274  18.177   2.841  1.00  0.60           H  
ATOM   1601 2HD1 LEU A  99      34.017  18.447   2.667  1.00  0.60           H  
ATOM   1602 3HD1 LEU A  99      33.085  19.336   3.894  1.00  0.60           H  
ATOM   1603 1HD2 LEU A  99      30.647  19.969   2.071  1.00  0.60           H  
ATOM   1604 2HD2 LEU A  99      31.468  21.140   3.131  1.00  0.60           H  
ATOM   1605 3HD2 LEU A  99      31.307  21.480   1.395  1.00  0.60           H  
ATOM   1606  N   LEU A 100      35.138  21.088  -0.737  1.00  0.59           N  
ATOM   1607  CA  LEU A 100      34.991  20.844  -2.154  1.00  0.59           C  
ATOM   1608  C   LEU A 100      36.238  20.278  -2.814  1.00  0.59           C  
ATOM   1609  O   LEU A 100      36.133  19.566  -3.806  1.00  0.59           O  
ATOM   1610  CB  LEU A 100      34.547  22.124  -2.808  1.00  0.59           C  
ATOM   1611  CG  LEU A 100      33.149  22.547  -2.420  1.00  0.59           C  
ATOM   1612  CD1 LEU A 100      32.829  23.923  -2.984  1.00  0.59           C  
ATOM   1613  CD2 LEU A 100      32.205  21.505  -2.934  1.00  0.59           C  
ATOM   1614  H   LEU A 100      35.106  22.049  -0.406  1.00  0.59           H  
ATOM   1615  HA  LEU A 100      34.196  20.111  -2.280  1.00  0.59           H  
ATOM   1616 1HB  LEU A 100      35.237  22.913  -2.507  1.00  0.59           H  
ATOM   1617 2HB  LEU A 100      34.576  21.992  -3.881  1.00  0.59           H  
ATOM   1618  HG  LEU A 100      33.073  22.610  -1.333  1.00  0.59           H  
ATOM   1619 1HD1 LEU A 100      31.824  24.214  -2.693  1.00  0.59           H  
ATOM   1620 2HD1 LEU A 100      33.540  24.639  -2.590  1.00  0.59           H  
ATOM   1621 3HD1 LEU A 100      32.897  23.902  -4.046  1.00  0.59           H  
ATOM   1622 1HD2 LEU A 100      31.217  21.780  -2.668  1.00  0.59           H  
ATOM   1623 2HD2 LEU A 100      32.279  21.437  -4.010  1.00  0.59           H  
ATOM   1624 3HD2 LEU A 100      32.451  20.542  -2.492  1.00  0.59           H  
ATOM   1625  N   ASN A 101      37.422  20.559  -2.267  1.00  0.59           N  
ATOM   1626  CA  ASN A 101      38.635  19.987  -2.829  1.00  0.59           C  
ATOM   1627  C   ASN A 101      39.013  18.684  -2.108  1.00  0.59           C  
ATOM   1628  O   ASN A 101      40.089  18.130  -2.341  1.00  0.59           O  
ATOM   1629  CB  ASN A 101      39.788  20.982  -2.789  1.00  0.59           C  
ATOM   1630  CG  ASN A 101      39.609  22.136  -3.782  1.00  0.59           C  
ATOM   1631  OD1 ASN A 101      39.150  21.910  -4.904  1.00  0.59           O  
ATOM   1632  ND2 ASN A 101      39.951  23.335  -3.372  1.00  0.59           N  
ATOM   1633  H   ASN A 101      37.502  21.195  -1.474  1.00  0.59           H  
ATOM   1634  HA  ASN A 101      38.446  19.731  -3.869  1.00  0.59           H  
ATOM   1635 1HB  ASN A 101      39.884  21.387  -1.783  1.00  0.59           H  
ATOM   1636 2HB  ASN A 101      40.718  20.465  -3.020  1.00  0.59           H  
ATOM   1637 1HD2 ASN A 101      39.827  24.159  -3.976  1.00  0.59           H  
ATOM   1638 2HD2 ASN A 101      40.341  23.445  -2.458  1.00  0.59           H  
ATOM   1639  N   ASP A 102      38.135  18.198  -1.217  1.00  0.58           N  
ATOM   1640  CA  ASP A 102      38.365  16.952  -0.506  1.00  0.58           C  
ATOM   1641  C   ASP A 102      37.786  15.810  -1.310  1.00  0.58           C  
ATOM   1642  O   ASP A 102      36.564  15.649  -1.406  1.00  0.58           O  
ATOM   1643  CB  ASP A 102      37.763  16.932   0.905  1.00  0.58           C  
ATOM   1644  CG  ASP A 102      38.079  15.605   1.678  1.00  0.58           C  
ATOM   1645  OD1 ASP A 102      38.673  14.711   1.078  1.00  0.58           O  
ATOM   1646  OD2 ASP A 102      37.685  15.475   2.813  1.00  0.58           O  
ATOM   1647  H   ASP A 102      37.255  18.675  -1.040  1.00  0.58           H  
ATOM   1648  HA  ASP A 102      39.441  16.797  -0.413  1.00  0.58           H  
ATOM   1649 1HB  ASP A 102      38.150  17.780   1.477  1.00  0.58           H  
ATOM   1650 2HB  ASP A 102      36.688  17.059   0.846  1.00  0.58           H  
ATOM   1651  N   GLU A 103      38.656  15.001  -1.878  1.00  0.57           N  
ATOM   1652  CA  GLU A 103      38.225  13.908  -2.720  1.00  0.57           C  
ATOM   1653  C   GLU A 103      37.373  12.902  -1.949  1.00  0.57           C  
ATOM   1654  O   GLU A 103      36.555  12.205  -2.548  1.00  0.57           O  
ATOM   1655  CB  GLU A 103      39.436  13.219  -3.336  1.00  0.57           C  
ATOM   1656  CG  GLU A 103      40.168  14.091  -4.333  1.00  0.57           C  
ATOM   1657  CD  GLU A 103      41.386  13.446  -4.929  1.00  0.57           C  
ATOM   1658  OE1 GLU A 103      41.686  12.323  -4.595  1.00  0.57           O  
ATOM   1659  OE2 GLU A 103      42.037  14.109  -5.719  1.00  0.57           O  
ATOM   1660  H   GLU A 103      39.642  15.171  -1.729  1.00  0.57           H  
ATOM   1661  HA  GLU A 103      37.618  14.318  -3.526  1.00  0.57           H  
ATOM   1662 1HB  GLU A 103      40.132  12.935  -2.548  1.00  0.57           H  
ATOM   1663 2HB  GLU A 103      39.118  12.308  -3.844  1.00  0.57           H  
ATOM   1664 1HG  GLU A 103      39.479  14.350  -5.136  1.00  0.57           H  
ATOM   1665 2HG  GLU A 103      40.459  15.016  -3.832  1.00  0.57           H  
ATOM   1666  N   THR A 104      37.567  12.776  -0.628  1.00  0.56           N  
ATOM   1667  CA  THR A 104      36.779  11.802   0.110  1.00  0.56           C  
ATOM   1668  C   THR A 104      35.322  12.234   0.072  1.00  0.56           C  
ATOM   1669  O   THR A 104      34.428  11.424  -0.192  1.00  0.56           O  
ATOM   1670  CB  THR A 104      37.240  11.677   1.567  1.00  0.56           C  
ATOM   1671  OG1 THR A 104      38.607  11.258   1.602  1.00  0.56           O  
ATOM   1672  CG2 THR A 104      36.384  10.656   2.280  1.00  0.56           C  
ATOM   1673  H   THR A 104      38.214  13.395  -0.128  1.00  0.56           H  
ATOM   1674  HA  THR A 104      36.865  10.829  -0.372  1.00  0.56           H  
ATOM   1675  HB  THR A 104      37.150  12.644   2.067  1.00  0.56           H  
ATOM   1676  HG1 THR A 104      39.162  12.012   1.352  1.00  0.56           H  
ATOM   1677 1HG2 THR A 104      36.712  10.561   3.315  1.00  0.56           H  
ATOM   1678 2HG2 THR A 104      35.340  10.971   2.257  1.00  0.56           H  
ATOM   1679 3HG2 THR A 104      36.487   9.696   1.777  1.00  0.56           H  
ATOM   1680  N   PHE A 105      35.093  13.528   0.331  1.00  0.55           N  
ATOM   1681  CA  PHE A 105      33.761  14.116   0.285  1.00  0.55           C  
ATOM   1682  C   PHE A 105      33.145  13.986  -1.082  1.00  0.55           C  
ATOM   1683  O   PHE A 105      32.007  13.527  -1.222  1.00  0.55           O  
ATOM   1684  CB  PHE A 105      33.785  15.597   0.673  1.00  0.55           C  
ATOM   1685  CG  PHE A 105      32.481  16.326   0.395  1.00  0.55           C  
ATOM   1686  CD1 PHE A 105      31.361  16.176   1.197  1.00  0.55           C  
ATOM   1687  CD2 PHE A 105      32.401  17.194  -0.689  1.00  0.55           C  
ATOM   1688  CE1 PHE A 105      30.190  16.870   0.921  1.00  0.55           C  
ATOM   1689  CE2 PHE A 105      31.244  17.882  -0.963  1.00  0.55           C  
ATOM   1690  CZ  PHE A 105      30.132  17.720  -0.156  1.00  0.55           C  
ATOM   1691  H   PHE A 105      35.887  14.127   0.540  1.00  0.55           H  
ATOM   1692  HA  PHE A 105      33.131  13.587   0.996  1.00  0.55           H  
ATOM   1693 1HB  PHE A 105      34.015  15.692   1.733  1.00  0.55           H  
ATOM   1694 2HB  PHE A 105      34.575  16.106   0.123  1.00  0.55           H  
ATOM   1695  HD1 PHE A 105      31.405  15.506   2.056  1.00  0.55           H  
ATOM   1696  HD2 PHE A 105      33.286  17.327  -1.322  1.00  0.55           H  
ATOM   1697  HE1 PHE A 105      29.318  16.743   1.568  1.00  0.55           H  
ATOM   1698  HE2 PHE A 105      31.217  18.552  -1.813  1.00  0.55           H  
ATOM   1699  HZ  PHE A 105      29.213  18.264  -0.364  1.00  0.55           H  
ATOM   1700  N   LEU A 106      33.896  14.379  -2.108  1.00  0.54           N  
ATOM   1701  CA  LEU A 106      33.322  14.359  -3.433  1.00  0.54           C  
ATOM   1702  C   LEU A 106      32.952  12.936  -3.844  1.00  0.54           C  
ATOM   1703  O   LEU A 106      31.857  12.701  -4.365  1.00  0.54           O  
ATOM   1704  CB  LEU A 106      34.327  14.914  -4.445  1.00  0.54           C  
ATOM   1705  CG  LEU A 106      34.699  16.375  -4.356  1.00  0.54           C  
ATOM   1706  CD1 LEU A 106      35.828  16.621  -5.377  1.00  0.54           C  
ATOM   1707  CD2 LEU A 106      33.481  17.252  -4.626  1.00  0.54           C  
ATOM   1708  H   LEU A 106      34.845  14.727  -1.947  1.00  0.54           H  
ATOM   1709  HA  LEU A 106      32.421  14.974  -3.434  1.00  0.54           H  
ATOM   1710 1HB  LEU A 106      35.246  14.326  -4.380  1.00  0.54           H  
ATOM   1711 2HB  LEU A 106      33.918  14.789  -5.410  1.00  0.54           H  
ATOM   1712  HG  LEU A 106      35.084  16.600  -3.355  1.00  0.54           H  
ATOM   1713 1HD1 LEU A 106      36.144  17.659  -5.341  1.00  0.54           H  
ATOM   1714 2HD1 LEU A 106      36.674  15.980  -5.142  1.00  0.54           H  
ATOM   1715 3HD1 LEU A 106      35.464  16.391  -6.379  1.00  0.54           H  
ATOM   1716 1HD2 LEU A 106      33.774  18.305  -4.560  1.00  0.54           H  
ATOM   1717 2HD2 LEU A 106      33.116  17.037  -5.615  1.00  0.54           H  
ATOM   1718 3HD2 LEU A 106      32.706  17.043  -3.890  1.00  0.54           H  
ATOM   1719  N   LYS A 107      33.833  11.961  -3.547  1.00  0.54           N  
ATOM   1720  CA  LYS A 107      33.576  10.568  -3.895  1.00  0.54           C  
ATOM   1721  C   LYS A 107      32.398  10.004  -3.135  1.00  0.54           C  
ATOM   1722  O   LYS A 107      31.582   9.284  -3.706  1.00  0.54           O  
ATOM   1723  CB  LYS A 107      34.783   9.693  -3.583  1.00  0.54           C  
ATOM   1724  CG  LYS A 107      36.011   9.777  -4.438  1.00  0.54           C  
ATOM   1725  CD  LYS A 107      37.085   8.881  -3.818  1.00  0.54           C  
ATOM   1726  CE  LYS A 107      38.362   8.862  -4.614  1.00  0.54           C  
ATOM   1727  NZ  LYS A 107      39.419   8.057  -3.931  1.00  0.54           N  
ATOM   1728  H   LYS A 107      34.721  12.189  -3.100  1.00  0.54           H  
ATOM   1729  HA  LYS A 107      33.351  10.497  -4.955  1.00  0.54           H  
ATOM   1730 1HB  LYS A 107      35.114   9.935  -2.573  1.00  0.54           H  
ATOM   1731 2HB  LYS A 107      34.470   8.655  -3.596  1.00  0.54           H  
ATOM   1732 1HG  LYS A 107      35.783   9.398  -5.434  1.00  0.54           H  
ATOM   1733 2HG  LYS A 107      36.371  10.796  -4.517  1.00  0.54           H  
ATOM   1734 1HD  LYS A 107      37.305   9.243  -2.812  1.00  0.54           H  
ATOM   1735 2HD  LYS A 107      36.703   7.860  -3.736  1.00  0.54           H  
ATOM   1736 1HE  LYS A 107      38.163   8.424  -5.591  1.00  0.54           H  
ATOM   1737 2HE  LYS A 107      38.723   9.883  -4.745  1.00  0.54           H  
ATOM   1738 1HZ  LYS A 107      40.258   8.061  -4.489  1.00  0.54           H  
ATOM   1739 2HZ  LYS A 107      39.613   8.464  -3.030  1.00  0.54           H  
ATOM   1740 3HZ  LYS A 107      39.104   7.089  -3.802  1.00  0.54           H  
ATOM   1741  N   SER A 108      32.301  10.337  -1.846  1.00  0.53           N  
ATOM   1742  CA  SER A 108      31.239   9.830  -0.998  1.00  0.53           C  
ATOM   1743  C   SER A 108      29.892  10.385  -1.450  1.00  0.53           C  
ATOM   1744  O   SER A 108      28.890   9.661  -1.502  1.00  0.53           O  
ATOM   1745  CB  SER A 108      31.539  10.208   0.427  1.00  0.53           C  
ATOM   1746  OG  SER A 108      32.729   9.606   0.855  1.00  0.53           O  
ATOM   1747  H   SER A 108      33.009  10.934  -1.419  1.00  0.53           H  
ATOM   1748  HA  SER A 108      31.212   8.747  -1.074  1.00  0.53           H  
ATOM   1749 1HB  SER A 108      31.621  11.294   0.514  1.00  0.53           H  
ATOM   1750 2HB  SER A 108      30.726   9.885   1.067  1.00  0.53           H  
ATOM   1751  HG  SER A 108      33.439  10.086   0.371  1.00  0.53           H  
ATOM   1752  N   LEU A 109      29.866  11.670  -1.820  1.00  0.53           N  
ATOM   1753  CA  LEU A 109      28.638  12.289  -2.294  1.00  0.53           C  
ATOM   1754  C   LEU A 109      28.207  11.645  -3.603  1.00  0.53           C  
ATOM   1755  O   LEU A 109      27.029  11.303  -3.779  1.00  0.53           O  
ATOM   1756  CB  LEU A 109      28.809  13.808  -2.459  1.00  0.53           C  
ATOM   1757  CG  LEU A 109      27.562  14.519  -2.967  1.00  0.53           C  
ATOM   1758  CD1 LEU A 109      26.453  14.260  -2.035  1.00  0.53           C  
ATOM   1759  CD2 LEU A 109      27.806  16.000  -3.065  1.00  0.53           C  
ATOM   1760  H   LEU A 109      30.712  12.239  -1.747  1.00  0.53           H  
ATOM   1761  HA  LEU A 109      27.854  12.111  -1.564  1.00  0.53           H  
ATOM   1762 1HB  LEU A 109      29.101  14.247  -1.511  1.00  0.53           H  
ATOM   1763 2HB  LEU A 109      29.617  13.987  -3.167  1.00  0.53           H  
ATOM   1764  HG  LEU A 109      27.286  14.124  -3.935  1.00  0.53           H  
ATOM   1765 1HD1 LEU A 109      25.579  14.745  -2.417  1.00  0.53           H  
ATOM   1766 2HD1 LEU A 109      26.288  13.188  -1.980  1.00  0.53           H  
ATOM   1767 3HD1 LEU A 109      26.692  14.645  -1.050  1.00  0.53           H  
ATOM   1768 1HD2 LEU A 109      26.895  16.472  -3.423  1.00  0.53           H  
ATOM   1769 2HD2 LEU A 109      28.065  16.394  -2.085  1.00  0.53           H  
ATOM   1770 3HD2 LEU A 109      28.620  16.197  -3.759  1.00  0.53           H  
ATOM   1771  N   LEU A 110      29.151  11.461  -4.526  1.00  0.54           N  
ATOM   1772  CA  LEU A 110      28.830  10.834  -5.797  1.00  0.54           C  
ATOM   1773  C   LEU A 110      28.347   9.412  -5.569  1.00  0.54           C  
ATOM   1774  O   LEU A 110      27.326   9.005  -6.120  1.00  0.54           O  
ATOM   1775  CB  LEU A 110      30.036  10.840  -6.730  1.00  0.54           C  
ATOM   1776  CG  LEU A 110      29.805  10.178  -8.087  1.00  0.54           C  
ATOM   1777  CD1 LEU A 110      28.693  10.926  -8.847  1.00  0.54           C  
ATOM   1778  CD2 LEU A 110      31.105  10.171  -8.846  1.00  0.54           C  
ATOM   1779  H   LEU A 110      30.110  11.770  -4.351  1.00  0.54           H  
ATOM   1780  HA  LEU A 110      28.024  11.388  -6.270  1.00  0.54           H  
ATOM   1781 1HB  LEU A 110      30.340  11.871  -6.901  1.00  0.54           H  
ATOM   1782 2HB  LEU A 110      30.858  10.318  -6.234  1.00  0.54           H  
ATOM   1783  HG  LEU A 110      29.478   9.156  -7.937  1.00  0.54           H  
ATOM   1784 1HD1 LEU A 110      28.522  10.446  -9.815  1.00  0.54           H  
ATOM   1785 2HD1 LEU A 110      27.771  10.903  -8.266  1.00  0.54           H  
ATOM   1786 3HD1 LEU A 110      28.993  11.962  -9.005  1.00  0.54           H  
ATOM   1787 1HD2 LEU A 110      30.972   9.695  -9.803  1.00  0.54           H  
ATOM   1788 2HD2 LEU A 110      31.447  11.190  -8.996  1.00  0.54           H  
ATOM   1789 3HD2 LEU A 110      31.839   9.619  -8.263  1.00  0.54           H  
ATOM   1790  N   ALA A 111      29.055   8.653  -4.739  1.00  0.55           N  
ATOM   1791  CA  ALA A 111      28.678   7.279  -4.470  1.00  0.55           C  
ATOM   1792  C   ALA A 111      27.285   7.175  -3.894  1.00  0.55           C  
ATOM   1793  O   ALA A 111      26.506   6.296  -4.276  1.00  0.55           O  
ATOM   1794  CB  ALA A 111      29.641   6.683  -3.475  1.00  0.55           C  
ATOM   1795  H   ALA A 111      29.892   9.024  -4.299  1.00  0.55           H  
ATOM   1796  HA  ALA A 111      28.712   6.729  -5.404  1.00  0.55           H  
ATOM   1797 1HB  ALA A 111      29.387   5.649  -3.279  1.00  0.55           H  
ATOM   1798 2HB  ALA A 111      30.639   6.743  -3.863  1.00  0.55           H  
ATOM   1799 3HB  ALA A 111      29.590   7.252  -2.551  1.00  0.55           H  
ATOM   1800  N   THR A 112      26.949   8.094  -2.992  1.00  0.56           N  
ATOM   1801  CA  THR A 112      25.656   8.071  -2.353  1.00  0.56           C  
ATOM   1802  C   THR A 112      24.594   8.391  -3.382  1.00  0.56           C  
ATOM   1803  O   THR A 112      23.547   7.741  -3.435  1.00  0.56           O  
ATOM   1804  CB  THR A 112      25.592   9.056  -1.189  1.00  0.56           C  
ATOM   1805  OG1 THR A 112      26.625   8.750  -0.254  1.00  0.56           O  
ATOM   1806  CG2 THR A 112      24.263   8.846  -0.478  1.00  0.56           C  
ATOM   1807  H   THR A 112      27.628   8.799  -2.700  1.00  0.56           H  
ATOM   1808  HA  THR A 112      25.464   7.072  -1.974  1.00  0.56           H  
ATOM   1809  HB  THR A 112      25.697  10.085  -1.542  1.00  0.56           H  
ATOM   1810  HG1 THR A 112      27.501   8.927  -0.671  1.00  0.56           H  
ATOM   1811 1HG2 THR A 112      24.205   9.505   0.377  1.00  0.56           H  
ATOM   1812 2HG2 THR A 112      23.441   9.054  -1.164  1.00  0.56           H  
ATOM   1813 3HG2 THR A 112      24.201   7.815  -0.139  1.00  0.56           H  
ATOM   1814  N   SER A 113      24.877   9.382  -4.226  1.00  0.58           N  
ATOM   1815  CA  SER A 113      23.937   9.796  -5.243  1.00  0.58           C  
ATOM   1816  C   SER A 113      23.664   8.626  -6.191  1.00  0.58           C  
ATOM   1817  O   SER A 113      22.512   8.337  -6.517  1.00  0.58           O  
ATOM   1818  CB  SER A 113      24.533  10.951  -6.012  1.00  0.58           C  
ATOM   1819  OG  SER A 113      24.743  12.048  -5.169  1.00  0.58           O  
ATOM   1820  H   SER A 113      25.759   9.888  -4.135  1.00  0.58           H  
ATOM   1821  HA  SER A 113      23.007  10.098  -4.766  1.00  0.58           H  
ATOM   1822 1HB  SER A 113      25.470  10.655  -6.467  1.00  0.58           H  
ATOM   1823 2HB  SER A 113      23.863  11.233  -6.817  1.00  0.58           H  
ATOM   1824  HG  SER A 113      25.520  11.799  -4.613  1.00  0.58           H  
ATOM   1825  N   LEU A 114      24.724   7.903  -6.571  1.00  0.61           N  
ATOM   1826  CA  LEU A 114      24.603   6.747  -7.452  1.00  0.61           C  
ATOM   1827  C   LEU A 114      23.780   5.656  -6.805  1.00  0.61           C  
ATOM   1828  O   LEU A 114      22.969   5.011  -7.472  1.00  0.61           O  
ATOM   1829  CB  LEU A 114      25.994   6.218  -7.793  1.00  0.61           C  
ATOM   1830  CG  LEU A 114      26.797   7.118  -8.691  1.00  0.61           C  
ATOM   1831  CD1 LEU A 114      28.213   6.646  -8.732  1.00  0.61           C  
ATOM   1832  CD2 LEU A 114      26.197   7.092 -10.050  1.00  0.61           C  
ATOM   1833  H   LEU A 114      25.653   8.197  -6.266  1.00  0.61           H  
ATOM   1834  HA  LEU A 114      24.107   7.060  -8.369  1.00  0.61           H  
ATOM   1835 1HB  LEU A 114      26.552   6.093  -6.867  1.00  0.61           H  
ATOM   1836 2HB  LEU A 114      25.897   5.246  -8.272  1.00  0.61           H  
ATOM   1837  HG  LEU A 114      26.772   8.133  -8.311  1.00  0.61           H  
ATOM   1838 1HD1 LEU A 114      28.799   7.295  -9.378  1.00  0.61           H  
ATOM   1839 2HD1 LEU A 114      28.604   6.680  -7.729  1.00  0.61           H  
ATOM   1840 3HD1 LEU A 114      28.249   5.626  -9.105  1.00  0.61           H  
ATOM   1841 1HD2 LEU A 114      26.762   7.758 -10.685  1.00  0.61           H  
ATOM   1842 2HD2 LEU A 114      26.226   6.079 -10.449  1.00  0.61           H  
ATOM   1843 3HD2 LEU A 114      25.170   7.418  -9.996  1.00  0.61           H  
ATOM   1844  N   LEU A 115      23.945   5.476  -5.497  1.00  0.64           N  
ATOM   1845  CA  LEU A 115      23.199   4.465  -4.779  1.00  0.64           C  
ATOM   1846  C   LEU A 115      21.706   4.800  -4.798  1.00  0.64           C  
ATOM   1847  O   LEU A 115      20.861   3.928  -5.026  1.00  0.64           O  
ATOM   1848  CB  LEU A 115      23.715   4.339  -3.350  1.00  0.64           C  
ATOM   1849  CG  LEU A 115      23.054   3.255  -2.582  1.00  0.64           C  
ATOM   1850  CD1 LEU A 115      23.295   1.952  -3.331  1.00  0.64           C  
ATOM   1851  CD2 LEU A 115      23.632   3.185  -1.209  1.00  0.64           C  
ATOM   1852  H   LEU A 115      24.648   6.022  -4.998  1.00  0.64           H  
ATOM   1853  HA  LEU A 115      23.343   3.510  -5.280  1.00  0.64           H  
ATOM   1854 1HB  LEU A 115      24.790   4.151  -3.376  1.00  0.64           H  
ATOM   1855 2HB  LEU A 115      23.540   5.277  -2.827  1.00  0.64           H  
ATOM   1856  HG  LEU A 115      21.986   3.440  -2.518  1.00  0.64           H  
ATOM   1857 1HD1 LEU A 115      22.845   1.120  -2.808  1.00  0.64           H  
ATOM   1858 2HD1 LEU A 115      22.873   2.017  -4.335  1.00  0.64           H  
ATOM   1859 3HD1 LEU A 115      24.351   1.809  -3.398  1.00  0.64           H  
ATOM   1860 1HD2 LEU A 115      23.145   2.387  -0.687  1.00  0.64           H  
ATOM   1861 2HD2 LEU A 115      24.698   2.992  -1.275  1.00  0.64           H  
ATOM   1862 3HD2 LEU A 115      23.465   4.123  -0.693  1.00  0.64           H  
ATOM   1863  N   VAL A 116      21.375   6.072  -4.596  1.00  0.69           N  
ATOM   1864  CA  VAL A 116      19.984   6.488  -4.657  1.00  0.69           C  
ATOM   1865  C   VAL A 116      19.408   6.259  -6.044  1.00  0.69           C  
ATOM   1866  O   VAL A 116      18.298   5.731  -6.178  1.00  0.69           O  
ATOM   1867  CB  VAL A 116      19.838   7.952  -4.244  1.00  0.69           C  
ATOM   1868  CG1 VAL A 116      18.433   8.449  -4.531  1.00  0.69           C  
ATOM   1869  CG2 VAL A 116      20.129   8.056  -2.770  1.00  0.69           C  
ATOM   1870  H   VAL A 116      22.108   6.753  -4.386  1.00  0.69           H  
ATOM   1871  HA  VAL A 116      19.419   5.886  -3.956  1.00  0.69           H  
ATOM   1872  HB  VAL A 116      20.540   8.553  -4.803  1.00  0.69           H  
ATOM   1873 1HG1 VAL A 116      18.342   9.488  -4.227  1.00  0.69           H  
ATOM   1874 2HG1 VAL A 116      18.228   8.366  -5.601  1.00  0.69           H  
ATOM   1875 3HG1 VAL A 116      17.722   7.848  -3.985  1.00  0.69           H  
ATOM   1876 1HG2 VAL A 116      20.031   9.057  -2.485  1.00  0.69           H  
ATOM   1877 2HG2 VAL A 116      19.425   7.455  -2.212  1.00  0.69           H  
ATOM   1878 3HG2 VAL A 116      21.143   7.712  -2.569  1.00  0.69           H  
ATOM   1879  N   ILE A 117      20.166   6.604  -7.085  1.00  0.76           N  
ATOM   1880  CA  ILE A 117      19.672   6.383  -8.432  1.00  0.76           C  
ATOM   1881  C   ILE A 117      19.476   4.908  -8.702  1.00  0.76           C  
ATOM   1882  O   ILE A 117      18.458   4.515  -9.274  1.00  0.76           O  
ATOM   1883  CB  ILE A 117      20.619   6.912  -9.487  1.00  0.76           C  
ATOM   1884  CG1 ILE A 117      20.746   8.371  -9.397  1.00  0.76           C  
ATOM   1885  CG2 ILE A 117      20.131   6.528 -10.852  1.00  0.76           C  
ATOM   1886  CD1 ILE A 117      19.482   9.108  -9.554  1.00  0.76           C  
ATOM   1887  H   ILE A 117      21.075   7.043  -6.931  1.00  0.76           H  
ATOM   1888  HA  ILE A 117      18.717   6.889  -8.536  1.00  0.76           H  
ATOM   1889  HB  ILE A 117      21.610   6.486  -9.323  1.00  0.76           H  
ATOM   1890 1HG1 ILE A 117      21.185   8.644  -8.459  1.00  0.76           H  
ATOM   1891 2HG1 ILE A 117      21.397   8.667 -10.177  1.00  0.76           H  
ATOM   1892 1HG2 ILE A 117      20.830   6.894 -11.595  1.00  0.76           H  
ATOM   1893 2HG2 ILE A 117      20.074   5.451 -10.909  1.00  0.76           H  
ATOM   1894 3HG2 ILE A 117      19.147   6.961 -11.030  1.00  0.76           H  
ATOM   1895 1HD1 ILE A 117      19.718  10.165  -9.516  1.00  0.76           H  
ATOM   1896 2HD1 ILE A 117      19.030   8.864 -10.506  1.00  0.76           H  
ATOM   1897 3HD1 ILE A 117      18.797   8.842  -8.750  1.00  0.76           H  
ATOM   1898  N   CYS A 118      20.422   4.093  -8.245  1.00  0.85           N  
ATOM   1899  CA  CYS A 118      20.348   2.656  -8.395  1.00  0.85           C  
ATOM   1900  C   CYS A 118      19.044   2.112  -7.845  1.00  0.85           C  
ATOM   1901  O   CYS A 118      18.323   1.386  -8.531  1.00  0.85           O  
ATOM   1902  CB  CYS A 118      21.521   1.984  -7.679  1.00  0.85           C  
ATOM   1903  SG  CYS A 118      21.461   0.210  -7.677  1.00  0.85           S  
ATOM   1904  H   CYS A 118      21.239   4.493  -7.792  1.00  0.85           H  
ATOM   1905  HA  CYS A 118      20.406   2.419  -9.461  1.00  0.85           H  
ATOM   1906 1HB  CYS A 118      22.462   2.295  -8.146  1.00  0.85           H  
ATOM   1907 2HB  CYS A 118      21.552   2.314  -6.649  1.00  0.85           H  
ATOM   1908  N   TYR A 119      18.690   2.498  -6.617  1.00  0.98           N  
ATOM   1909  CA  TYR A 119      17.440   2.031  -6.026  1.00  0.98           C  
ATOM   1910  C   TYR A 119      16.184   2.677  -6.645  1.00  0.98           C  
ATOM   1911  O   TYR A 119      15.116   2.056  -6.678  1.00  0.98           O  
ATOM   1912  CB  TYR A 119      17.425   2.289  -4.518  1.00  0.98           C  
ATOM   1913  CG  TYR A 119      18.243   1.348  -3.647  1.00  0.98           C  
ATOM   1914  CD1 TYR A 119      19.346   1.813  -2.963  1.00  0.98           C  
ATOM   1915  CD2 TYR A 119      17.858   0.021  -3.510  1.00  0.98           C  
ATOM   1916  CE1 TYR A 119      20.058   0.966  -2.137  1.00  0.98           C  
ATOM   1917  CE2 TYR A 119      18.576  -0.826  -2.689  1.00  0.98           C  
ATOM   1918  CZ  TYR A 119      19.671  -0.356  -2.003  1.00  0.98           C  
ATOM   1919  OH  TYR A 119      20.387  -1.199  -1.180  1.00  0.98           O  
ATOM   1920  H   TYR A 119      19.320   3.101  -6.083  1.00  0.98           H  
ATOM   1921  HA  TYR A 119      17.370   0.958  -6.193  1.00  0.98           H  
ATOM   1922 1HB  TYR A 119      17.812   3.297  -4.358  1.00  0.98           H  
ATOM   1923 2HB  TYR A 119      16.397   2.283  -4.163  1.00  0.98           H  
ATOM   1924  HD1 TYR A 119      19.646   2.851  -3.065  1.00  0.98           H  
ATOM   1925  HD2 TYR A 119      16.983  -0.350  -4.044  1.00  0.98           H  
ATOM   1926  HE1 TYR A 119      20.916   1.336  -1.588  1.00  0.98           H  
ATOM   1927  HE2 TYR A 119      18.269  -1.865  -2.579  1.00  0.98           H  
ATOM   1928  HH  TYR A 119      21.118  -0.718  -0.784  1.00  0.98           H  
ATOM   1929  N   SER A 120      16.304   3.917  -7.128  1.00  1.13           N  
ATOM   1930  CA  SER A 120      15.190   4.663  -7.714  1.00  1.13           C  
ATOM   1931  C   SER A 120      14.759   4.123  -9.084  1.00  1.13           C  
ATOM   1932  O   SER A 120      13.569   4.086  -9.405  1.00  1.13           O  
ATOM   1933  CB  SER A 120      15.585   6.112  -7.843  1.00  1.13           C  
ATOM   1934  OG  SER A 120      15.819   6.686  -6.586  1.00  1.13           O  
ATOM   1935  H   SER A 120      17.202   4.393  -7.050  1.00  1.13           H  
ATOM   1936  HA  SER A 120      14.338   4.583  -7.052  1.00  1.13           H  
ATOM   1937 1HB  SER A 120      16.473   6.190  -8.457  1.00  1.13           H  
ATOM   1938 2HB  SER A 120      14.794   6.654  -8.345  1.00  1.13           H  
ATOM   1939  HG  SER A 120      16.614   6.219  -6.232  1.00  1.13           H  
ATOM   1940  N   CYS A 121      15.728   3.709  -9.891  1.00  1.29           N  
ATOM   1941  CA  CYS A 121      15.471   3.207 -11.235  1.00  1.29           C  
ATOM   1942  C   CYS A 121      14.619   1.927 -11.209  1.00  1.29           C  
ATOM   1943  O   CYS A 121      14.831   1.074 -10.347  1.00  1.29           O  
ATOM   1944  CB  CYS A 121      16.787   2.912 -11.950  1.00  1.29           C  
ATOM   1945  SG  CYS A 121      17.767   4.379 -12.307  1.00  1.29           S  
ATOM   1946  H   CYS A 121      16.694   3.786  -9.569  1.00  1.29           H  
ATOM   1947  HA  CYS A 121      14.989   4.000 -11.783  1.00  1.29           H  
ATOM   1948 1HB  CYS A 121      17.397   2.247 -11.323  1.00  1.29           H  
ATOM   1949 2HB  CYS A 121      16.587   2.387 -12.885  1.00  1.29           H  
ATOM   1950  HG  CYS A 121      18.091   4.620 -11.012  1.00  1.29           H  
ATOM   1951  N   PRO A 122      13.631   1.758 -12.117  1.00  1.43           N  
ATOM   1952  CA  PRO A 122      12.806   0.569 -12.227  1.00  1.43           C  
ATOM   1953  C   PRO A 122      13.701  -0.641 -12.328  1.00  1.43           C  
ATOM   1954  O   PRO A 122      14.709  -0.603 -13.032  1.00  1.43           O  
ATOM   1955  CB  PRO A 122      12.047   0.816 -13.533  1.00  1.43           C  
ATOM   1956  CG  PRO A 122      11.954   2.318 -13.627  1.00  1.43           C  
ATOM   1957  CD  PRO A 122      13.272   2.824 -13.071  1.00  1.43           C  
ATOM   1958  HA  PRO A 122      12.131   0.500 -11.361  1.00  1.43           H  
ATOM   1959 1HB  PRO A 122      12.595   0.358 -14.372  1.00  1.43           H  
ATOM   1960 2HB  PRO A 122      11.064   0.325 -13.492  1.00  1.43           H  
ATOM   1961 1HG  PRO A 122      11.788   2.624 -14.672  1.00  1.43           H  
ATOM   1962 2HG  PRO A 122      11.089   2.680 -13.049  1.00  1.43           H  
ATOM   1963 1HD  PRO A 122      14.037   2.949 -13.852  1.00  1.43           H  
ATOM   1964 2HD  PRO A 122      13.036   3.742 -12.546  1.00  1.43           H  
ATOM   1965  N   ASP A 123      13.344  -1.699 -11.593  1.00  1.55           N  
ATOM   1966  CA  ASP A 123      14.094  -2.965 -11.495  1.00  1.55           C  
ATOM   1967  C   ASP A 123      15.466  -2.795 -10.805  1.00  1.55           C  
ATOM   1968  O   ASP A 123      16.265  -3.743 -10.711  1.00  1.55           O  
ATOM   1969  CB  ASP A 123      14.268  -3.596 -12.880  1.00  1.55           C  
ATOM   1970  CG  ASP A 123      12.922  -3.958 -13.519  1.00  1.55           C  
ATOM   1971  OD1 ASP A 123      12.082  -4.480 -12.824  1.00  1.55           O  
ATOM   1972  OD2 ASP A 123      12.740  -3.687 -14.680  1.00  1.55           O  
ATOM   1973  H   ASP A 123      12.494  -1.626 -11.051  1.00  1.55           H  
ATOM   1974  HA  ASP A 123      13.507  -3.655 -10.892  1.00  1.55           H  
ATOM   1975 1HB  ASP A 123      14.823  -2.940 -13.545  1.00  1.55           H  
ATOM   1976 2HB  ASP A 123      14.851  -4.510 -12.781  1.00  1.55           H  
ATOM   1977  N   GLY A 124      15.698  -1.596 -10.278  1.00  1.64           N  
ATOM   1978  CA  GLY A 124      16.884  -1.236  -9.544  1.00  1.64           C  
ATOM   1979  C   GLY A 124      18.121  -1.516 -10.358  1.00  1.64           C  
ATOM   1980  O   GLY A 124      18.191  -1.245 -11.560  1.00  1.64           O  
ATOM   1981  H   GLY A 124      15.023  -0.845 -10.396  1.00  1.64           H  
ATOM   1982 1HA  GLY A 124      16.825  -0.182  -9.303  1.00  1.64           H  
ATOM   1983 2HA  GLY A 124      16.921  -1.776  -8.602  1.00  1.64           H  
ATOM   1984  N   CYS A 125      19.079  -2.119  -9.689  1.00  1.71           N  
ATOM   1985  CA  CYS A 125      20.318  -2.540 -10.292  1.00  1.71           C  
ATOM   1986  C   CYS A 125      20.447  -4.025 -10.203  1.00  1.71           C  
ATOM   1987  O   CYS A 125      21.556  -4.547 -10.071  1.00  1.71           O  
ATOM   1988  CB  CYS A 125      21.497  -1.987  -9.578  1.00  1.71           C  
ATOM   1989  SG  CYS A 125      21.659  -0.259  -9.635  1.00  1.71           S  
ATOM   1990  H   CYS A 125      18.938  -2.294  -8.704  1.00  1.71           H  
ATOM   1991  HA  CYS A 125      20.336  -2.236 -11.338  1.00  1.71           H  
ATOM   1992 1HB  CYS A 125      21.457  -2.298  -8.533  1.00  1.71           H  
ATOM   1993 2HB  CYS A 125      22.336  -2.430  -9.985  1.00  1.71           H  
ATOM   1994  N   GLY A 126      19.325  -4.725 -10.213  1.00  1.77           N  
ATOM   1995  CA  GLY A 126      19.429  -6.155 -10.055  1.00  1.77           C  
ATOM   1996  C   GLY A 126      19.898  -6.831 -11.339  1.00  1.77           C  
ATOM   1997  O   GLY A 126      19.903  -6.221 -12.420  1.00  1.77           O  
ATOM   1998  H   GLY A 126      18.410  -4.274 -10.334  1.00  1.77           H  
ATOM   1999 1HA  GLY A 126      20.123  -6.366  -9.240  1.00  1.77           H  
ATOM   2000 2HA  GLY A 126      18.450  -6.535  -9.765  1.00  1.77           H  
ATOM   2001  N   PRO A 127      20.203  -8.131 -11.261  1.00  1.84           N  
ATOM   2002  CA  PRO A 127      20.658  -8.972 -12.346  1.00  1.84           C  
ATOM   2003  C   PRO A 127      19.605  -9.106 -13.436  1.00  1.84           C  
ATOM   2004  O   PRO A 127      19.924  -9.393 -14.594  1.00  1.84           O  
ATOM   2005  CB  PRO A 127      20.921 -10.308 -11.628  1.00  1.84           C  
ATOM   2006  CG  PRO A 127      20.075 -10.267 -10.389  1.00  1.84           C  
ATOM   2007  CD  PRO A 127      20.086  -8.829  -9.966  1.00  1.84           C  
ATOM   2008  HA  PRO A 127      21.585  -8.538 -12.751  1.00  1.84           H  
ATOM   2009 1HB  PRO A 127      20.653 -11.147 -12.284  1.00  1.84           H  
ATOM   2010 2HB  PRO A 127      21.993 -10.405 -11.394  1.00  1.84           H  
ATOM   2011 1HG  PRO A 127      19.064 -10.642 -10.611  1.00  1.84           H  
ATOM   2012 2HG  PRO A 127      20.499 -10.936  -9.624  1.00  1.84           H  
ATOM   2013 1HD  PRO A 127      19.144  -8.615  -9.457  1.00  1.84           H  
ATOM   2014 2HD  PRO A 127      20.967  -8.618  -9.335  1.00  1.84           H  
ATOM   2015  N   GLY A 128      18.341  -8.854 -13.068  1.00  1.92           N  
ATOM   2016  CA  GLY A 128      17.223  -8.933 -13.995  1.00  1.92           C  
ATOM   2017  C   GLY A 128      17.079  -7.657 -14.820  1.00  1.92           C  
ATOM   2018  O   GLY A 128      16.235  -7.586 -15.714  1.00  1.92           O  
ATOM   2019  H   GLY A 128      18.139  -8.621 -12.110  1.00  1.92           H  
ATOM   2020 1HA  GLY A 128      17.363  -9.785 -14.660  1.00  1.92           H  
ATOM   2021 2HA  GLY A 128      16.305  -9.111 -13.437  1.00  1.92           H  
ATOM   2022  N   ASN A 129      17.900  -6.648 -14.517  1.00  1.98           N  
ATOM   2023  CA  ASN A 129      17.879  -5.392 -15.246  1.00  1.98           C  
ATOM   2024  C   ASN A 129      19.059  -5.358 -16.191  1.00  1.98           C  
ATOM   2025  O   ASN A 129      18.905  -5.114 -17.398  1.00  1.98           O  
ATOM   2026  CB  ASN A 129      17.944  -4.179 -14.328  1.00  1.98           C  
ATOM   2027  CG  ASN A 129      17.824  -2.884 -15.129  1.00  1.98           C  
ATOM   2028  OD1 ASN A 129      17.639  -2.942 -16.361  1.00  1.98           O  
ATOM   2029  ND2 ASN A 129      17.918  -1.743 -14.485  1.00  1.98           N  
ATOM   2030  H   ASN A 129      18.576  -6.743 -13.764  1.00  1.98           H  
ATOM   2031  HA  ASN A 129      16.969  -5.338 -15.843  1.00  1.98           H  
ATOM   2032 1HB  ASN A 129      17.147  -4.222 -13.589  1.00  1.98           H  
ATOM   2033 2HB  ASN A 129      18.890  -4.172 -13.784  1.00  1.98           H  
ATOM   2034 1HD2 ASN A 129      17.838  -0.883 -14.984  1.00  1.98           H  
ATOM   2035 2HD2 ASN A 129      18.065  -1.714 -13.477  1.00  1.98           H  
ATOM   2036  N   CYS A 130      20.250  -5.570 -15.634  1.00  1.96           N  
ATOM   2037  CA  CYS A 130      21.447  -5.506 -16.450  1.00  1.96           C  
ATOM   2038  C   CYS A 130      22.214  -6.832 -16.528  1.00  1.96           C  
ATOM   2039  O   CYS A 130      23.098  -7.079 -15.723  1.00  1.96           O  
ATOM   2040  CB  CYS A 130      22.368  -4.407 -15.906  1.00  1.96           C  
ATOM   2041  SG  CYS A 130      21.677  -2.748 -15.923  1.00  1.96           S  
ATOM   2042  H   CYS A 130      20.307  -5.786 -14.635  1.00  1.96           H  
ATOM   2043  HA  CYS A 130      21.158  -5.227 -17.462  1.00  1.96           H  
ATOM   2044 1HB  CYS A 130      22.618  -4.637 -14.876  1.00  1.96           H  
ATOM   2045 2HB  CYS A 130      23.280  -4.381 -16.476  1.00  1.96           H  
ATOM   2046  HG  CYS A 130      22.811  -2.121 -15.625  1.00  1.96           H  
ATOM   2047  N   MET A 131      21.852  -7.694 -17.474  1.00  1.84           N  
ATOM   2048  CA  MET A 131      22.579  -8.947 -17.780  1.00  1.84           C  
ATOM   2049  C   MET A 131      23.307  -9.666 -16.617  1.00  1.84           C  
ATOM   2050  O   MET A 131      24.426 -10.144 -16.808  1.00  1.84           O  
ATOM   2051  CB  MET A 131      23.571  -8.673 -18.906  1.00  1.84           C  
ATOM   2052  CG  MET A 131      22.943  -8.322 -20.257  1.00  1.84           C  
ATOM   2053  SD  MET A 131      24.170  -7.752 -21.484  1.00  1.84           S  
ATOM   2054  CE  MET A 131      25.172  -9.196 -21.735  1.00  1.84           C  
ATOM   2055  H   MET A 131      21.068  -7.445 -18.058  1.00  1.84           H  
ATOM   2056  HA  MET A 131      21.840  -9.652 -18.160  1.00  1.84           H  
ATOM   2057 1HB  MET A 131      24.224  -7.914 -18.633  1.00  1.84           H  
ATOM   2058 2HB  MET A 131      24.184  -9.559 -19.057  1.00  1.84           H  
ATOM   2059 1HG  MET A 131      22.432  -9.195 -20.659  1.00  1.84           H  
ATOM   2060 2HG  MET A 131      22.212  -7.529 -20.114  1.00  1.84           H  
ATOM   2061 1HE  MET A 131      25.957  -8.971 -22.455  1.00  1.84           H  
ATOM   2062 2HE  MET A 131      25.625  -9.488 -20.784  1.00  1.84           H  
ATOM   2063 3HE  MET A 131      24.554 -10.012 -22.110  1.00  1.84           H  
ATOM   2064  N   GLY A 132      22.708  -9.770 -15.431  1.00  1.65           N  
ATOM   2065  CA  GLY A 132      23.336 -10.482 -14.315  1.00  1.65           C  
ATOM   2066  C   GLY A 132      24.199  -9.649 -13.329  1.00  1.65           C  
ATOM   2067  O   GLY A 132      24.590 -10.174 -12.284  1.00  1.65           O  
ATOM   2068  H   GLY A 132      21.777  -9.385 -15.287  1.00  1.65           H  
ATOM   2069 1HA  GLY A 132      22.556 -10.992 -13.762  1.00  1.65           H  
ATOM   2070 2HA  GLY A 132      23.956 -11.275 -14.729  1.00  1.65           H  
ATOM   2071  N   VAL A 133      24.531  -8.393 -13.644  1.00  1.42           N  
ATOM   2072  CA  VAL A 133      25.377  -7.596 -12.731  1.00  1.42           C  
ATOM   2073  C   VAL A 133      24.575  -6.916 -11.640  1.00  1.42           C  
ATOM   2074  O   VAL A 133      23.473  -6.434 -11.876  1.00  1.42           O  
ATOM   2075  CB  VAL A 133      26.171  -6.492 -13.459  1.00  1.42           C  
ATOM   2076  CG1 VAL A 133      25.251  -5.399 -13.861  1.00  1.42           C  
ATOM   2077  CG2 VAL A 133      27.315  -5.911 -12.584  1.00  1.42           C  
ATOM   2078  H   VAL A 133      24.168  -7.982 -14.506  1.00  1.42           H  
ATOM   2079  HA  VAL A 133      26.094  -8.273 -12.263  1.00  1.42           H  
ATOM   2080  HB  VAL A 133      26.594  -6.929 -14.348  1.00  1.42           H  
ATOM   2081 1HG1 VAL A 133      25.795  -4.631 -14.406  1.00  1.42           H  
ATOM   2082 2HG1 VAL A 133      24.508  -5.803 -14.465  1.00  1.42           H  
ATOM   2083 3HG1 VAL A 133      24.796  -4.966 -12.984  1.00  1.42           H  
ATOM   2084 1HG2 VAL A 133      27.859  -5.162 -13.163  1.00  1.42           H  
ATOM   2085 2HG2 VAL A 133      26.930  -5.442 -11.690  1.00  1.42           H  
ATOM   2086 3HG2 VAL A 133      27.993  -6.713 -12.304  1.00  1.42           H  
ATOM   2087  N   ASP A 134      25.158  -6.848 -10.454  1.00  1.20           N  
ATOM   2088  CA  ASP A 134      24.595  -6.109  -9.334  1.00  1.20           C  
ATOM   2089  C   ASP A 134      25.322  -4.767  -9.144  1.00  1.20           C  
ATOM   2090  O   ASP A 134      26.482  -4.751  -8.733  1.00  1.20           O  
ATOM   2091  CB  ASP A 134      24.662  -6.959  -8.068  1.00  1.20           C  
ATOM   2092  CG  ASP A 134      24.090  -6.296  -6.800  1.00  1.20           C  
ATOM   2093  OD1 ASP A 134      24.025  -5.072  -6.709  1.00  1.20           O  
ATOM   2094  OD2 ASP A 134      23.717  -7.038  -5.918  1.00  1.20           O  
ATOM   2095  H   ASP A 134      26.047  -7.308 -10.333  1.00  1.20           H  
ATOM   2096  HA  ASP A 134      23.547  -5.900  -9.552  1.00  1.20           H  
ATOM   2097 1HB  ASP A 134      24.116  -7.889  -8.243  1.00  1.20           H  
ATOM   2098 2HB  ASP A 134      25.700  -7.226  -7.877  1.00  1.20           H  
ATOM   2099  N   ILE A 135      24.662  -3.662  -9.497  1.00  1.02           N  
ATOM   2100  CA  ILE A 135      25.260  -2.306  -9.414  1.00  1.02           C  
ATOM   2101  C   ILE A 135      24.897  -1.518  -8.141  1.00  1.02           C  
ATOM   2102  O   ILE A 135      24.956  -0.286  -8.127  1.00  1.02           O  
ATOM   2103  CB  ILE A 135      24.961  -1.483 -10.694  1.00  1.02           C  
ATOM   2104  CG1 ILE A 135      25.675  -2.137 -11.833  1.00  1.02           C  
ATOM   2105  CG2 ILE A 135      25.309  -0.006 -10.547  1.00  1.02           C  
ATOM   2106  CD1 ILE A 135      25.253  -1.630 -13.150  1.00  1.02           C  
ATOM   2107  H   ILE A 135      23.693  -3.786  -9.811  1.00  1.02           H  
ATOM   2108  HA  ILE A 135      26.337  -2.440  -9.402  1.00  1.02           H  
ATOM   2109  HB  ILE A 135      23.944  -1.543 -10.938  1.00  1.02           H  
ATOM   2110 1HG1 ILE A 135      26.744  -1.972 -11.725  1.00  1.02           H  
ATOM   2111 2HG1 ILE A 135      25.490  -3.196 -11.789  1.00  1.02           H  
ATOM   2112 1HG2 ILE A 135      25.074   0.509 -11.477  1.00  1.02           H  
ATOM   2113 2HG2 ILE A 135      24.729   0.432  -9.741  1.00  1.02           H  
ATOM   2114 3HG2 ILE A 135      26.349   0.104 -10.333  1.00  1.02           H  
ATOM   2115 1HD1 ILE A 135      25.810  -2.149 -13.927  1.00  1.02           H  
ATOM   2116 2HD1 ILE A 135      24.186  -1.806 -13.285  1.00  1.02           H  
ATOM   2117 3HD1 ILE A 135      25.455  -0.561 -13.203  1.00  1.02           H  
ATOM   2118  N   SER A 136      24.547  -2.224  -7.065  1.00  0.88           N  
ATOM   2119  CA  SER A 136      24.227  -1.583  -5.788  1.00  0.88           C  
ATOM   2120  C   SER A 136      25.471  -1.222  -4.972  1.00  0.88           C  
ATOM   2121  O   SER A 136      26.608  -1.338  -5.436  1.00  0.88           O  
ATOM   2122  CB  SER A 136      23.297  -2.446  -4.957  1.00  0.88           C  
ATOM   2123  OG  SER A 136      23.941  -3.573  -4.453  1.00  0.88           O  
ATOM   2124  H   SER A 136      24.489  -3.253  -7.120  1.00  0.88           H  
ATOM   2125  HA  SER A 136      23.703  -0.652  -6.004  1.00  0.88           H  
ATOM   2126 1HB  SER A 136      22.882  -1.861  -4.140  1.00  0.88           H  
ATOM   2127 2HB  SER A 136      22.461  -2.764  -5.581  1.00  0.88           H  
ATOM   2128  HG  SER A 136      23.974  -4.214  -5.202  1.00  0.88           H  
ATOM   2129  N   TYR A 137      25.237  -0.755  -3.747  1.00  0.78           N  
ATOM   2130  CA  TYR A 137      26.264  -0.263  -2.827  1.00  0.78           C  
ATOM   2131  C   TYR A 137      27.693  -0.834  -2.938  1.00  0.78           C  
ATOM   2132  O   TYR A 137      28.595  -0.039  -3.199  1.00  0.78           O  
ATOM   2133  CB  TYR A 137      25.722  -0.365  -1.385  1.00  0.78           C  
ATOM   2134  CG  TYR A 137      26.710  -0.071  -0.291  1.00  0.78           C  
ATOM   2135  CD1 TYR A 137      27.078   1.209   0.004  1.00  0.78           C  
ATOM   2136  CD2 TYR A 137      27.241  -1.123   0.443  1.00  0.78           C  
ATOM   2137  CE1 TYR A 137      27.992   1.420   1.005  1.00  0.78           C  
ATOM   2138  CE2 TYR A 137      28.141  -0.896   1.427  1.00  0.78           C  
ATOM   2139  CZ  TYR A 137      28.516   0.361   1.702  1.00  0.78           C  
ATOM   2140  OH  TYR A 137      29.438   0.581   2.658  1.00  0.78           O  
ATOM   2141  H   TYR A 137      24.277  -0.720  -3.440  1.00  0.78           H  
ATOM   2142  HA  TYR A 137      26.374   0.803  -3.027  1.00  0.78           H  
ATOM   2143 1HB  TYR A 137      24.904   0.340  -1.274  1.00  0.78           H  
ATOM   2144 2HB  TYR A 137      25.296  -1.343  -1.209  1.00  0.78           H  
ATOM   2145  HD1 TYR A 137      26.674   2.047  -0.553  1.00  0.78           H  
ATOM   2146  HD2 TYR A 137      26.951  -2.137   0.234  1.00  0.78           H  
ATOM   2147  HE1 TYR A 137      28.313   2.413   1.238  1.00  0.78           H  
ATOM   2148  HE2 TYR A 137      28.562  -1.730   1.989  1.00  0.78           H  
ATOM   2149  HH  TYR A 137      29.717  -0.262   3.020  1.00  0.78           H  
ATOM   2150  N   PRO A 138      27.994  -2.140  -2.738  1.00  0.72           N  
ATOM   2151  CA  PRO A 138      29.371  -2.599  -2.748  1.00  0.72           C  
ATOM   2152  C   PRO A 138      30.040  -2.444  -4.114  1.00  0.72           C  
ATOM   2153  O   PRO A 138      31.255  -2.286  -4.190  1.00  0.72           O  
ATOM   2154  CB  PRO A 138      29.236  -4.075  -2.357  1.00  0.72           C  
ATOM   2155  CG  PRO A 138      27.812  -4.458  -2.759  1.00  0.72           C  
ATOM   2156  CD  PRO A 138      26.982  -3.210  -2.557  1.00  0.72           C  
ATOM   2157  HA  PRO A 138      29.932  -2.044  -1.981  1.00  0.72           H  
ATOM   2158 1HB  PRO A 138      30.000  -4.669  -2.883  1.00  0.72           H  
ATOM   2159 2HB  PRO A 138      29.423  -4.195  -1.279  1.00  0.72           H  
ATOM   2160 1HG  PRO A 138      27.793  -4.802  -3.806  1.00  0.72           H  
ATOM   2161 2HG  PRO A 138      27.461  -5.298  -2.144  1.00  0.72           H  
ATOM   2162 1HD  PRO A 138      26.225  -3.192  -3.322  1.00  0.72           H  
ATOM   2163 2HD  PRO A 138      26.556  -3.217  -1.567  1.00  0.72           H  
ATOM   2164  N   PHE A 139      29.251  -2.409  -5.199  1.00  0.68           N  
ATOM   2165  CA  PHE A 139      29.809  -2.207  -6.535  1.00  0.68           C  
ATOM   2166  C   PHE A 139      30.355  -0.817  -6.573  1.00  0.68           C  
ATOM   2167  O   PHE A 139      31.511  -0.576  -6.914  1.00  0.68           O  
ATOM   2168  CB  PHE A 139      28.732  -2.340  -7.618  1.00  0.68           C  
ATOM   2169  CG  PHE A 139      29.141  -1.951  -9.063  1.00  0.68           C  
ATOM   2170  CD1 PHE A 139      29.777  -2.812  -9.945  1.00  0.68           C  
ATOM   2171  CD2 PHE A 139      28.853  -0.667  -9.513  1.00  0.68           C  
ATOM   2172  CE1 PHE A 139      30.092  -2.383 -11.244  1.00  0.68           C  
ATOM   2173  CE2 PHE A 139      29.170  -0.249 -10.786  1.00  0.68           C  
ATOM   2174  CZ  PHE A 139      29.784  -1.105 -11.651  1.00  0.68           C  
ATOM   2175  H   PHE A 139      28.241  -2.478  -5.115  1.00  0.68           H  
ATOM   2176  HA  PHE A 139      30.616  -2.919  -6.710  1.00  0.68           H  
ATOM   2177 1HB  PHE A 139      28.368  -3.365  -7.635  1.00  0.68           H  
ATOM   2178 2HB  PHE A 139      27.895  -1.721  -7.363  1.00  0.68           H  
ATOM   2179  HD1 PHE A 139      30.013  -3.822  -9.620  1.00  0.68           H  
ATOM   2180  HD2 PHE A 139      28.355   0.020  -8.831  1.00  0.68           H  
ATOM   2181  HE1 PHE A 139      30.584  -3.049 -11.946  1.00  0.68           H  
ATOM   2182  HE2 PHE A 139      28.922   0.760 -11.100  1.00  0.68           H  
ATOM   2183  HZ  PHE A 139      30.033  -0.775 -12.660  1.00  0.68           H  
ATOM   2184  N   ILE A 140      29.499   0.093  -6.148  1.00  0.65           N  
ATOM   2185  CA  ILE A 140      29.773   1.506  -6.192  1.00  0.65           C  
ATOM   2186  C   ILE A 140      30.993   1.840  -5.348  1.00  0.65           C  
ATOM   2187  O   ILE A 140      31.891   2.554  -5.802  1.00  0.65           O  
ATOM   2188  CB  ILE A 140      28.537   2.269  -5.691  1.00  0.65           C  
ATOM   2189  CG1 ILE A 140      27.382   2.095  -6.704  1.00  0.65           C  
ATOM   2190  CG2 ILE A 140      28.861   3.729  -5.511  1.00  0.65           C  
ATOM   2191  CD1 ILE A 140      26.039   2.552  -6.185  1.00  0.65           C  
ATOM   2192  H   ILE A 140      28.586  -0.234  -5.821  1.00  0.65           H  
ATOM   2193  HA  ILE A 140      29.974   1.790  -7.221  1.00  0.65           H  
ATOM   2194  HB  ILE A 140      28.213   1.857  -4.745  1.00  0.65           H  
ATOM   2195 1HG1 ILE A 140      27.613   2.657  -7.605  1.00  0.65           H  
ATOM   2196 2HG1 ILE A 140      27.295   1.035  -6.961  1.00  0.65           H  
ATOM   2197 1HG2 ILE A 140      27.976   4.251  -5.151  1.00  0.65           H  
ATOM   2198 2HG2 ILE A 140      29.664   3.829  -4.788  1.00  0.65           H  
ATOM   2199 3HG2 ILE A 140      29.173   4.156  -6.463  1.00  0.65           H  
ATOM   2200 1HD1 ILE A 140      25.274   2.391  -6.951  1.00  0.65           H  
ATOM   2201 2HD1 ILE A 140      25.788   1.980  -5.301  1.00  0.65           H  
ATOM   2202 3HD1 ILE A 140      26.091   3.606  -5.934  1.00  0.65           H  
ATOM   2203  N   LEU A 141      31.076   1.276  -4.146  1.00  0.63           N  
ATOM   2204  CA  LEU A 141      32.233   1.579  -3.320  1.00  0.63           C  
ATOM   2205  C   LEU A 141      33.523   0.969  -3.851  1.00  0.63           C  
ATOM   2206  O   LEU A 141      34.583   1.604  -3.774  1.00  0.63           O  
ATOM   2207  CB  LEU A 141      32.016   1.123  -1.885  1.00  0.63           C  
ATOM   2208  CG  LEU A 141      31.350   2.167  -1.034  1.00  0.63           C  
ATOM   2209  CD1 LEU A 141      29.959   2.373  -1.559  1.00  0.63           C  
ATOM   2210  CD2 LEU A 141      31.418   1.743   0.382  1.00  0.63           C  
ATOM   2211  H   LEU A 141      30.318   0.678  -3.809  1.00  0.63           H  
ATOM   2212  HA  LEU A 141      32.355   2.661  -3.308  1.00  0.63           H  
ATOM   2213 1HB  LEU A 141      31.391   0.227  -1.888  1.00  0.63           H  
ATOM   2214 2HB  LEU A 141      32.984   0.883  -1.437  1.00  0.63           H  
ATOM   2215  HG  LEU A 141      31.853   3.108  -1.127  1.00  0.63           H  
ATOM   2216 1HD1 LEU A 141      29.455   3.115  -0.978  1.00  0.63           H  
ATOM   2217 2HD1 LEU A 141      29.997   2.691  -2.592  1.00  0.63           H  
ATOM   2218 3HD1 LEU A 141      29.430   1.443  -1.492  1.00  0.63           H  
ATOM   2219 1HD2 LEU A 141      30.935   2.487   1.004  1.00  0.63           H  
ATOM   2220 2HD2 LEU A 141      30.923   0.792   0.487  1.00  0.63           H  
ATOM   2221 3HD2 LEU A 141      32.468   1.640   0.676  1.00  0.63           H  
ATOM   2222  N   GLU A 142      33.484  -0.250  -4.403  1.00  0.62           N  
ATOM   2223  CA  GLU A 142      34.732  -0.778  -4.944  1.00  0.62           C  
ATOM   2224  C   GLU A 142      35.196   0.063  -6.135  1.00  0.62           C  
ATOM   2225  O   GLU A 142      36.359   0.460  -6.223  1.00  0.62           O  
ATOM   2226  CB  GLU A 142      34.581  -2.247  -5.380  1.00  0.62           C  
ATOM   2227  CG  GLU A 142      34.454  -3.266  -4.237  1.00  0.62           C  
ATOM   2228  CD  GLU A 142      34.263  -4.707  -4.720  1.00  0.62           C  
ATOM   2229  OE1 GLU A 142      34.123  -4.919  -5.909  1.00  0.62           O  
ATOM   2230  OE2 GLU A 142      34.266  -5.590  -3.890  1.00  0.62           O  
ATOM   2231  H   GLU A 142      32.624  -0.803  -4.449  1.00  0.62           H  
ATOM   2232  HA  GLU A 142      35.495  -0.723  -4.167  1.00  0.62           H  
ATOM   2233 1HB  GLU A 142      33.683  -2.341  -5.997  1.00  0.62           H  
ATOM   2234 2HB  GLU A 142      35.431  -2.533  -5.995  1.00  0.62           H  
ATOM   2235 1HG  GLU A 142      35.358  -3.220  -3.632  1.00  0.62           H  
ATOM   2236 2HG  GLU A 142      33.618  -2.984  -3.603  1.00  0.62           H  
ATOM   2237  N   VAL A 143      34.258   0.446  -6.996  1.00  0.60           N  
ATOM   2238  CA  VAL A 143      34.571   1.214  -8.195  1.00  0.60           C  
ATOM   2239  C   VAL A 143      35.131   2.591  -7.904  1.00  0.60           C  
ATOM   2240  O   VAL A 143      36.070   3.048  -8.557  1.00  0.60           O  
ATOM   2241  CB  VAL A 143      33.340   1.365  -9.077  1.00  0.60           C  
ATOM   2242  CG1 VAL A 143      33.643   2.307 -10.171  1.00  0.60           C  
ATOM   2243  CG2 VAL A 143      32.978   0.032  -9.670  1.00  0.60           C  
ATOM   2244  H   VAL A 143      33.296   0.137  -6.851  1.00  0.60           H  
ATOM   2245  HA  VAL A 143      35.318   0.656  -8.760  1.00  0.60           H  
ATOM   2246  HB  VAL A 143      32.507   1.759  -8.486  1.00  0.60           H  
ATOM   2247 1HG1 VAL A 143      32.795   2.377 -10.755  1.00  0.60           H  
ATOM   2248 2HG1 VAL A 143      33.904   3.287  -9.768  1.00  0.60           H  
ATOM   2249 3HG1 VAL A 143      34.467   1.924 -10.767  1.00  0.60           H  
ATOM   2250 1HG2 VAL A 143      32.110   0.148 -10.308  1.00  0.60           H  
ATOM   2251 2HG2 VAL A 143      33.817  -0.322 -10.244  1.00  0.60           H  
ATOM   2252 3HG2 VAL A 143      32.762  -0.684  -8.897  1.00  0.60           H  
ATOM   2253  N   LEU A 144      34.549   3.259  -6.922  1.00  0.60           N  
ATOM   2254  CA  LEU A 144      34.971   4.594  -6.551  1.00  0.60           C  
ATOM   2255  C   LEU A 144      36.078   4.598  -5.501  1.00  0.60           C  
ATOM   2256  O   LEU A 144      36.455   5.663  -5.007  1.00  0.60           O  
ATOM   2257  CB  LEU A 144      33.764   5.382  -6.069  1.00  0.60           C  
ATOM   2258  CG  LEU A 144      32.685   5.596  -7.151  1.00  0.60           C  
ATOM   2259  CD1 LEU A 144      31.523   6.296  -6.556  1.00  0.60           C  
ATOM   2260  CD2 LEU A 144      33.259   6.394  -8.286  1.00  0.60           C  
ATOM   2261  H   LEU A 144      33.757   2.843  -6.429  1.00  0.60           H  
ATOM   2262  HA  LEU A 144      35.358   5.082  -7.443  1.00  0.60           H  
ATOM   2263 1HB  LEU A 144      33.304   4.844  -5.235  1.00  0.60           H  
ATOM   2264 2HB  LEU A 144      34.094   6.358  -5.713  1.00  0.60           H  
ATOM   2265  HG  LEU A 144      32.343   4.625  -7.525  1.00  0.60           H  
ATOM   2266 1HD1 LEU A 144      30.774   6.436  -7.311  1.00  0.60           H  
ATOM   2267 2HD1 LEU A 144      31.136   5.677  -5.762  1.00  0.60           H  
ATOM   2268 3HD1 LEU A 144      31.830   7.266  -6.161  1.00  0.60           H  
ATOM   2269 1HD2 LEU A 144      32.501   6.543  -9.047  1.00  0.60           H  
ATOM   2270 2HD2 LEU A 144      33.588   7.355  -7.900  1.00  0.60           H  
ATOM   2271 3HD2 LEU A 144      34.110   5.861  -8.719  1.00  0.60           H  
ATOM   2272  N   GLU A 145      36.585   3.411  -5.150  1.00  0.60           N  
ATOM   2273  CA  GLU A 145      37.656   3.246  -4.180  1.00  0.60           C  
ATOM   2274  C   GLU A 145      37.382   3.913  -2.825  1.00  0.60           C  
ATOM   2275  O   GLU A 145      38.237   4.631  -2.294  1.00  0.60           O  
ATOM   2276  CB  GLU A 145      38.950   3.769  -4.816  1.00  0.60           C  
ATOM   2277  CG  GLU A 145      39.317   2.999  -6.105  1.00  0.60           C  
ATOM   2278  CD  GLU A 145      40.562   3.485  -6.811  1.00  0.60           C  
ATOM   2279  OE1 GLU A 145      40.508   4.546  -7.424  1.00  0.60           O  
ATOM   2280  OE2 GLU A 145      41.563   2.810  -6.750  1.00  0.60           O  
ATOM   2281  H   GLU A 145      36.249   2.557  -5.595  1.00  0.60           H  
ATOM   2282  HA  GLU A 145      37.769   2.175  -4.004  1.00  0.60           H  
ATOM   2283 1HB  GLU A 145      38.856   4.824  -5.059  1.00  0.60           H  
ATOM   2284 2HB  GLU A 145      39.772   3.664  -4.110  1.00  0.60           H  
ATOM   2285 1HG  GLU A 145      39.449   1.949  -5.848  1.00  0.60           H  
ATOM   2286 2HG  GLU A 145      38.472   3.062  -6.795  1.00  0.60           H  
ATOM   2287  N   LEU A 146      36.183   3.678  -2.282  1.00  0.60           N  
ATOM   2288  CA  LEU A 146      35.790   4.206  -0.974  1.00  0.60           C  
ATOM   2289  C   LEU A 146      35.776   3.211   0.169  1.00  0.60           C  
ATOM   2290  O   LEU A 146      35.289   2.088   0.040  1.00  0.60           O  
ATOM   2291  CB  LEU A 146      34.389   4.801  -1.044  1.00  0.60           C  
ATOM   2292  CG  LEU A 146      34.212   6.054  -1.776  1.00  0.60           C  
ATOM   2293  CD1 LEU A 146      32.740   6.334  -1.888  1.00  0.60           C  
ATOM   2294  CD2 LEU A 146      34.903   7.153  -0.949  1.00  0.60           C  
ATOM   2295  H   LEU A 146      35.537   3.075  -2.799  1.00  0.60           H  
ATOM   2296  HA  LEU A 146      36.491   4.998  -0.714  1.00  0.60           H  
ATOM   2297 1HB  LEU A 146      33.772   4.075  -1.541  1.00  0.60           H  
ATOM   2298 2HB  LEU A 146      34.014   4.938  -0.025  1.00  0.60           H  
ATOM   2299  HG  LEU A 146      34.643   5.991  -2.781  1.00  0.60           H  
ATOM   2300 1HD1 LEU A 146      32.596   7.268  -2.408  1.00  0.60           H  
ATOM   2301 2HD1 LEU A 146      32.263   5.528  -2.446  1.00  0.60           H  
ATOM   2302 3HD1 LEU A 146      32.303   6.395  -0.890  1.00  0.60           H  
ATOM   2303 1HD2 LEU A 146      34.783   8.096  -1.402  1.00  0.60           H  
ATOM   2304 2HD2 LEU A 146      34.455   7.188   0.048  1.00  0.60           H  
ATOM   2305 3HD2 LEU A 146      35.967   6.928  -0.858  1.00  0.60           H  
ATOM   2306  N   ASP A 147      36.267   3.658   1.318  1.00  0.60           N  
ATOM   2307  CA  ASP A 147      36.156   2.907   2.555  1.00  0.60           C  
ATOM   2308  C   ASP A 147      34.700   3.060   2.996  1.00  0.60           C  
ATOM   2309  O   ASP A 147      34.191   4.185   2.966  1.00  0.60           O  
ATOM   2310  CB  ASP A 147      37.095   3.432   3.645  1.00  0.60           C  
ATOM   2311  CG  ASP A 147      37.204   2.509   4.917  1.00  0.60           C  
ATOM   2312  OD1 ASP A 147      36.260   2.358   5.699  1.00  0.60           O  
ATOM   2313  OD2 ASP A 147      38.261   1.958   5.103  1.00  0.60           O  
ATOM   2314  H   ASP A 147      36.700   4.579   1.346  1.00  0.60           H  
ATOM   2315  HA  ASP A 147      36.414   1.873   2.354  1.00  0.60           H  
ATOM   2316 1HB  ASP A 147      38.091   3.564   3.224  1.00  0.60           H  
ATOM   2317 2HB  ASP A 147      36.761   4.422   3.967  1.00  0.60           H  
ATOM   2318  N   PRO A 148      33.986   2.006   3.382  1.00  0.61           N  
ATOM   2319  CA  PRO A 148      32.638   2.089   3.903  1.00  0.61           C  
ATOM   2320  C   PRO A 148      32.480   3.187   4.964  1.00  0.61           C  
ATOM   2321  O   PRO A 148      31.447   3.855   5.006  1.00  0.61           O  
ATOM   2322  CB  PRO A 148      32.469   0.687   4.489  1.00  0.61           C  
ATOM   2323  CG  PRO A 148      33.318  -0.193   3.610  1.00  0.61           C  
ATOM   2324  CD  PRO A 148      34.529   0.639   3.292  1.00  0.61           C  
ATOM   2325  HA  PRO A 148      31.934   2.257   3.082  1.00  0.61           H  
ATOM   2326 1HB  PRO A 148      32.797   0.675   5.538  1.00  0.61           H  
ATOM   2327 2HB  PRO A 148      31.435   0.389   4.471  1.00  0.61           H  
ATOM   2328 1HG  PRO A 148      33.568  -1.127   4.137  1.00  0.61           H  
ATOM   2329 2HG  PRO A 148      32.756  -0.478   2.705  1.00  0.61           H  
ATOM   2330 1HD  PRO A 148      35.327   0.478   4.033  1.00  0.61           H  
ATOM   2331 2HD  PRO A 148      34.843   0.409   2.262  1.00  0.61           H  
ATOM   2332  N   GLU A 149      33.505   3.429   5.794  1.00  0.61           N  
ATOM   2333  CA  GLU A 149      33.381   4.481   6.803  1.00  0.61           C  
ATOM   2334  C   GLU A 149      33.218   5.861   6.168  1.00  0.61           C  
ATOM   2335  O   GLU A 149      32.485   6.715   6.681  1.00  0.61           O  
ATOM   2336  CB  GLU A 149      34.579   4.487   7.749  1.00  0.61           C  
ATOM   2337  CG  GLU A 149      34.465   5.490   8.906  1.00  0.61           C  
ATOM   2338  CD  GLU A 149      35.607   5.406   9.914  1.00  0.61           C  
ATOM   2339  OE1 GLU A 149      36.495   4.600   9.735  1.00  0.61           O  
ATOM   2340  OE2 GLU A 149      35.579   6.153  10.863  1.00  0.61           O  
ATOM   2341  H   GLU A 149      34.390   2.910   5.732  1.00  0.61           H  
ATOM   2342  HA  GLU A 149      32.488   4.278   7.394  1.00  0.61           H  
ATOM   2343 1HB  GLU A 149      34.689   3.506   8.162  1.00  0.61           H  
ATOM   2344 2HB  GLU A 149      35.487   4.711   7.184  1.00  0.61           H  
ATOM   2345 1HG  GLU A 149      34.442   6.496   8.485  1.00  0.61           H  
ATOM   2346 2HG  GLU A 149      33.520   5.322   9.421  1.00  0.61           H  
ATOM   2347  N   ASP A 150      33.933   6.095   5.063  1.00  0.60           N  
ATOM   2348  CA  ASP A 150      33.914   7.398   4.418  1.00  0.60           C  
ATOM   2349  C   ASP A 150      32.523   7.617   3.866  1.00  0.60           C  
ATOM   2350  O   ASP A 150      31.917   8.680   4.015  1.00  0.60           O  
ATOM   2351  CB  ASP A 150      34.887   7.412   3.237  1.00  0.60           C  
ATOM   2352  CG  ASP A 150      36.359   7.322   3.605  1.00  0.60           C  
ATOM   2353  OD1 ASP A 150      36.710   7.532   4.744  1.00  0.60           O  
ATOM   2354  OD2 ASP A 150      37.127   6.988   2.724  1.00  0.60           O  
ATOM   2355  H   ASP A 150      34.459   5.339   4.639  1.00  0.60           H  
ATOM   2356  HA  ASP A 150      34.155   8.176   5.142  1.00  0.60           H  
ATOM   2357 1HB  ASP A 150      34.656   6.582   2.576  1.00  0.60           H  
ATOM   2358 2HB  ASP A 150      34.719   8.314   2.661  1.00  0.60           H  
ATOM   2359  N   PHE A 151      31.976   6.548   3.294  1.00  0.60           N  
ATOM   2360  CA  PHE A 151      30.644   6.597   2.723  1.00  0.60           C  
ATOM   2361  C   PHE A 151      29.648   6.947   3.834  1.00  0.60           C  
ATOM   2362  O   PHE A 151      28.816   7.843   3.702  1.00  0.60           O  
ATOM   2363  CB  PHE A 151      30.289   5.254   2.098  1.00  0.60           C  
ATOM   2364  CG  PHE A 151      28.973   5.229   1.376  1.00  0.60           C  
ATOM   2365  CD1 PHE A 151      28.904   5.567   0.046  1.00  0.60           C  
ATOM   2366  CD2 PHE A 151      27.803   4.888   2.014  1.00  0.60           C  
ATOM   2367  CE1 PHE A 151      27.701   5.525  -0.622  1.00  0.60           C  
ATOM   2368  CE2 PHE A 151      26.595   4.863   1.328  1.00  0.60           C  
ATOM   2369  CZ  PHE A 151      26.558   5.178   0.018  1.00  0.60           C  
ATOM   2370  H   PHE A 151      32.535   5.694   3.232  1.00  0.60           H  
ATOM   2371  HA  PHE A 151      30.611   7.375   1.958  1.00  0.60           H  
ATOM   2372 1HB  PHE A 151      31.073   4.969   1.393  1.00  0.60           H  
ATOM   2373 2HB  PHE A 151      30.259   4.489   2.868  1.00  0.60           H  
ATOM   2374  HD1 PHE A 151      29.816   5.847  -0.481  1.00  0.60           H  
ATOM   2375  HD2 PHE A 151      27.842   4.638   3.065  1.00  0.60           H  
ATOM   2376  HE1 PHE A 151      27.656   5.769  -1.656  1.00  0.60           H  
ATOM   2377  HE2 PHE A 151      25.673   4.594   1.830  1.00  0.60           H  
ATOM   2378  HZ  PHE A 151      25.620   5.158  -0.522  1.00  0.60           H  
ATOM   2379  N   ALA A 152      29.767   6.256   4.967  1.00  0.59           N  
ATOM   2380  CA  ALA A 152      28.876   6.475   6.097  1.00  0.59           C  
ATOM   2381  C   ALA A 152      28.890   7.904   6.598  1.00  0.59           C  
ATOM   2382  O   ALA A 152      27.835   8.449   6.944  1.00  0.59           O  
ATOM   2383  CB  ALA A 152      29.274   5.597   7.251  1.00  0.59           C  
ATOM   2384  H   ALA A 152      30.479   5.527   5.035  1.00  0.59           H  
ATOM   2385  HA  ALA A 152      27.868   6.234   5.781  1.00  0.59           H  
ATOM   2386 1HB  ALA A 152      28.614   5.756   8.075  1.00  0.59           H  
ATOM   2387 2HB  ALA A 152      29.230   4.588   6.954  1.00  0.59           H  
ATOM   2388 3HB  ALA A 152      30.284   5.843   7.563  1.00  0.59           H  
ATOM   2389  N   SER A 153      30.058   8.552   6.565  1.00  0.59           N  
ATOM   2390  CA  SER A 153      30.192   9.903   7.097  1.00  0.59           C  
ATOM   2391  C   SER A 153      29.331  10.939   6.371  1.00  0.59           C  
ATOM   2392  O   SER A 153      29.124  12.034   6.899  1.00  0.59           O  
ATOM   2393  CB  SER A 153      31.649  10.365   7.105  1.00  0.59           C  
ATOM   2394  OG  SER A 153      32.152  10.643   5.817  1.00  0.59           O  
ATOM   2395  H   SER A 153      30.894   8.056   6.247  1.00  0.59           H  
ATOM   2396  HA  SER A 153      29.863   9.877   8.136  1.00  0.59           H  
ATOM   2397 1HB  SER A 153      31.745  11.247   7.731  1.00  0.59           H  
ATOM   2398 2HB  SER A 153      32.256   9.578   7.556  1.00  0.59           H  
ATOM   2399  HG  SER A 153      31.963   9.865   5.254  1.00  0.59           H  
ATOM   2400  N   ILE A 154      28.820  10.616   5.173  1.00  0.58           N  
ATOM   2401  CA  ILE A 154      27.995  11.573   4.453  1.00  0.58           C  
ATOM   2402  C   ILE A 154      26.557  11.095   4.317  1.00  0.58           C  
ATOM   2403  O   ILE A 154      25.732  11.795   3.726  1.00  0.58           O  
ATOM   2404  CB  ILE A 154      28.516  11.850   3.025  1.00  0.58           C  
ATOM   2405  CG1 ILE A 154      27.925  13.173   2.514  1.00  0.58           C  
ATOM   2406  CG2 ILE A 154      28.079  10.735   2.060  1.00  0.58           C  
ATOM   2407  CD1 ILE A 154      28.582  13.663   1.263  1.00  0.58           C  
ATOM   2408  H   ILE A 154      28.997   9.695   4.765  1.00  0.58           H  
ATOM   2409  HA  ILE A 154      27.987  12.513   5.000  1.00  0.58           H  
ATOM   2410  HB  ILE A 154      29.602  11.932   3.037  1.00  0.58           H  
ATOM   2411 1HG1 ILE A 154      26.861  13.040   2.320  1.00  0.58           H  
ATOM   2412 2HG1 ILE A 154      28.044  13.940   3.288  1.00  0.58           H  
ATOM   2413 1HG2 ILE A 154      28.440  10.955   1.061  1.00  0.58           H  
ATOM   2414 2HG2 ILE A 154      28.487   9.794   2.384  1.00  0.58           H  
ATOM   2415 3HG2 ILE A 154      26.991  10.665   2.038  1.00  0.58           H  
ATOM   2416 1HD1 ILE A 154      28.124  14.601   0.954  1.00  0.58           H  
ATOM   2417 2HD1 ILE A 154      29.641  13.817   1.441  1.00  0.58           H  
ATOM   2418 3HD1 ILE A 154      28.453  12.924   0.497  1.00  0.58           H  
ATOM   2419  N   ILE A 155      26.217   9.914   4.839  1.00  0.58           N  
ATOM   2420  CA  ILE A 155      24.855   9.473   4.589  1.00  0.58           C  
ATOM   2421  C   ILE A 155      23.808  10.395   5.246  1.00  0.58           C  
ATOM   2422  O   ILE A 155      22.899  10.836   4.545  1.00  0.58           O  
ATOM   2423  CB  ILE A 155      24.589   7.986   4.958  1.00  0.58           C  
ATOM   2424  CG1 ILE A 155      25.325   7.010   4.066  1.00  0.58           C  
ATOM   2425  CG2 ILE A 155      23.103   7.729   4.893  1.00  0.58           C  
ATOM   2426  CD1 ILE A 155      25.254   5.578   4.640  1.00  0.58           C  
ATOM   2427  H   ILE A 155      26.872   9.357   5.388  1.00  0.58           H  
ATOM   2428  HA  ILE A 155      24.692   9.529   3.511  1.00  0.58           H  
ATOM   2429  HB  ILE A 155      24.935   7.764   5.936  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 155      24.887   7.019   3.067  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 155      26.369   7.312   3.988  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 155      22.897   6.691   5.162  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 155      22.586   8.385   5.584  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 155      22.759   7.926   3.881  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 155      25.776   4.886   4.027  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 155      25.691   5.564   5.620  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 155      24.212   5.270   4.707  1.00  0.58           H  
ATOM   2438  N   PRO A 156      23.850  10.695   6.570  1.00  0.57           N  
ATOM   2439  CA  PRO A 156      22.896  11.574   7.237  1.00  0.57           C  
ATOM   2440  C   PRO A 156      22.775  12.956   6.588  1.00  0.57           C  
ATOM   2441  O   PRO A 156      21.695  13.553   6.569  1.00  0.57           O  
ATOM   2442  CB  PRO A 156      23.495  11.704   8.640  1.00  0.57           C  
ATOM   2443  CG  PRO A 156      24.305  10.449   8.833  1.00  0.57           C  
ATOM   2444  CD  PRO A 156      24.920  10.194   7.485  1.00  0.57           C  
ATOM   2445  HA  PRO A 156      21.912  11.077   7.269  1.00  0.57           H  
ATOM   2446 1HB  PRO A 156      24.110  12.616   8.697  1.00  0.57           H  
ATOM   2447 2HB  PRO A 156      22.693  11.814   9.382  1.00  0.57           H  
ATOM   2448 1HG  PRO A 156      25.061  10.597   9.617  1.00  0.57           H  
ATOM   2449 2HG  PRO A 156      23.660   9.619   9.164  1.00  0.57           H  
ATOM   2450 1HD  PRO A 156      25.844  10.786   7.377  1.00  0.57           H  
ATOM   2451 2HD  PRO A 156      25.108   9.154   7.421  1.00  0.57           H  
ATOM   2452  N   GLU A 157      23.893  13.448   6.027  1.00  0.57           N  
ATOM   2453  CA  GLU A 157      23.927  14.764   5.398  1.00  0.57           C  
ATOM   2454  C   GLU A 157      23.225  14.702   4.067  1.00  0.57           C  
ATOM   2455  O   GLU A 157      22.400  15.560   3.746  1.00  0.57           O  
ATOM   2456  CB  GLU A 157      25.371  15.246   5.238  1.00  0.57           C  
ATOM   2457  CG  GLU A 157      25.530  16.621   4.620  1.00  0.57           C  
ATOM   2458  CD  GLU A 157      26.974  17.124   4.614  1.00  0.57           C  
ATOM   2459  OE1 GLU A 157      27.831  16.491   4.050  1.00  0.57           O  
ATOM   2460  OE2 GLU A 157      27.207  18.161   5.189  1.00  0.57           O  
ATOM   2461  H   GLU A 157      24.745  12.908   6.050  1.00  0.57           H  
ATOM   2462  HA  GLU A 157      23.394  15.471   6.034  1.00  0.57           H  
ATOM   2463 1HB  GLU A 157      25.859  15.257   6.212  1.00  0.57           H  
ATOM   2464 2HB  GLU A 157      25.916  14.537   4.612  1.00  0.57           H  
ATOM   2465 1HG  GLU A 157      25.182  16.543   3.601  1.00  0.57           H  
ATOM   2466 2HG  GLU A 157      24.893  17.333   5.144  1.00  0.57           H  
ATOM   2467  N   PHE A 158      23.535  13.658   3.309  1.00  0.58           N  
ATOM   2468  CA  PHE A 158      22.917  13.448   2.025  1.00  0.58           C  
ATOM   2469  C   PHE A 158      21.416  13.410   2.212  1.00  0.58           C  
ATOM   2470  O   PHE A 158      20.668  14.067   1.491  1.00  0.58           O  
ATOM   2471  CB  PHE A 158      23.320  12.115   1.445  1.00  0.58           C  
ATOM   2472  CG  PHE A 158      22.743  11.889   0.125  1.00  0.58           C  
ATOM   2473  CD1 PHE A 158      23.446  12.230  -0.993  1.00  0.58           C  
ATOM   2474  CD2 PHE A 158      21.476  11.394  -0.011  1.00  0.58           C  
ATOM   2475  CE1 PHE A 158      22.910  12.058  -2.236  1.00  0.58           C  
ATOM   2476  CE2 PHE A 158      20.933  11.239  -1.238  1.00  0.58           C  
ATOM   2477  CZ  PHE A 158      21.649  11.563  -2.357  1.00  0.58           C  
ATOM   2478  H   PHE A 158      24.233  12.986   3.622  1.00  0.58           H  
ATOM   2479  HA  PHE A 158      23.187  14.261   1.353  1.00  0.58           H  
ATOM   2480 1HB  PHE A 158      24.408  12.063   1.365  1.00  0.58           H  
ATOM   2481 2HB  PHE A 158      23.005  11.309   2.098  1.00  0.58           H  
ATOM   2482  HD1 PHE A 158      24.439  12.633  -0.871  1.00  0.58           H  
ATOM   2483  HD2 PHE A 158      20.901  11.136   0.878  1.00  0.58           H  
ATOM   2484  HE1 PHE A 158      23.478  12.328  -3.119  1.00  0.58           H  
ATOM   2485  HE2 PHE A 158      19.934  10.863  -1.327  1.00  0.58           H  
ATOM   2486  HZ  PHE A 158      21.215  11.437  -3.327  1.00  0.58           H  
ATOM   2487  N   ILE A 159      20.960  12.632   3.201  1.00  0.59           N  
ATOM   2488  CA  ILE A 159      19.534  12.505   3.414  1.00  0.59           C  
ATOM   2489  C   ILE A 159      18.902  13.842   3.758  1.00  0.59           C  
ATOM   2490  O   ILE A 159      17.898  14.228   3.160  1.00  0.59           O  
ATOM   2491  CB  ILE A 159      19.212  11.474   4.511  1.00  0.59           C  
ATOM   2492  CG1 ILE A 159      19.577  10.070   4.027  1.00  0.59           C  
ATOM   2493  CG2 ILE A 159      17.755  11.560   4.883  1.00  0.59           C  
ATOM   2494  CD1 ILE A 159      19.564   9.029   5.116  1.00  0.59           C  
ATOM   2495  H   ILE A 159      21.620  12.109   3.782  1.00  0.59           H  
ATOM   2496  HA  ILE A 159      19.099  12.161   2.491  1.00  0.59           H  
ATOM   2497  HB  ILE A 159      19.828  11.683   5.391  1.00  0.59           H  
ATOM   2498 1HG1 ILE A 159      18.873   9.772   3.260  1.00  0.59           H  
ATOM   2499 2HG1 ILE A 159      20.579  10.101   3.594  1.00  0.59           H  
ATOM   2500 1HG2 ILE A 159      17.537  10.835   5.664  1.00  0.59           H  
ATOM   2501 2HG2 ILE A 159      17.531  12.561   5.246  1.00  0.59           H  
ATOM   2502 3HG2 ILE A 159      17.153  11.352   4.012  1.00  0.59           H  
ATOM   2503 1HD1 ILE A 159      19.834   8.068   4.714  1.00  0.59           H  
ATOM   2504 2HD1 ILE A 159      20.281   9.308   5.889  1.00  0.59           H  
ATOM   2505 3HD1 ILE A 159      18.569   8.966   5.552  1.00  0.59           H  
ATOM   2506  N   ALA A 160      19.513  14.585   4.679  1.00  0.61           N  
ATOM   2507  CA  ALA A 160      18.993  15.887   5.069  1.00  0.61           C  
ATOM   2508  C   ALA A 160      18.909  16.844   3.882  1.00  0.61           C  
ATOM   2509  O   ALA A 160      18.002  17.676   3.795  1.00  0.61           O  
ATOM   2510  CB  ALA A 160      19.883  16.487   6.133  1.00  0.61           C  
ATOM   2511  H   ALA A 160      20.347  14.233   5.152  1.00  0.61           H  
ATOM   2512  HA  ALA A 160      17.989  15.745   5.465  1.00  0.61           H  
ATOM   2513 1HB  ALA A 160      19.481  17.449   6.442  1.00  0.61           H  
ATOM   2514 2HB  ALA A 160      19.930  15.815   6.990  1.00  0.61           H  
ATOM   2515 3HB  ALA A 160      20.885  16.624   5.725  1.00  0.61           H  
ATOM   2516  N   ALA A 161      19.858  16.712   2.962  1.00  0.65           N  
ATOM   2517  CA  ALA A 161      19.980  17.553   1.788  1.00  0.65           C  
ATOM   2518  C   ALA A 161      19.042  17.174   0.629  1.00  0.65           C  
ATOM   2519  O   ALA A 161      19.024  17.882  -0.384  1.00  0.65           O  
ATOM   2520  CB  ALA A 161      21.413  17.504   1.324  1.00  0.65           C  
ATOM   2521  H   ALA A 161      20.583  16.009   3.108  1.00  0.65           H  
ATOM   2522  HA  ALA A 161      19.739  18.573   2.085  1.00  0.65           H  
ATOM   2523 1HB  ALA A 161      21.557  18.162   0.468  1.00  0.65           H  
ATOM   2524 2HB  ALA A 161      22.072  17.815   2.135  1.00  0.65           H  
ATOM   2525 3HB  ALA A 161      21.640  16.481   1.055  1.00  0.65           H  
ATOM   2526  N   GLU A 162      18.268  16.089   0.748  1.00  0.71           N  
ATOM   2527  CA  GLU A 162      17.355  15.720  -0.335  1.00  0.71           C  
ATOM   2528  C   GLU A 162      15.952  15.342   0.166  1.00  0.71           C  
ATOM   2529  O   GLU A 162      15.646  14.163   0.323  1.00  0.71           O  
ATOM   2530  CB  GLU A 162      17.906  14.586  -1.219  1.00  0.71           C  
ATOM   2531  CG  GLU A 162      16.881  14.138  -2.347  1.00  0.71           C  
ATOM   2532  CD  GLU A 162      16.504  15.195  -3.395  1.00  0.71           C  
ATOM   2533  OE1 GLU A 162      17.153  15.312  -4.425  1.00  0.71           O  
ATOM   2534  OE2 GLU A 162      15.551  15.914  -3.131  1.00  0.71           O  
ATOM   2535  H   GLU A 162      18.298  15.521   1.600  1.00  0.71           H  
ATOM   2536  HA  GLU A 162      17.265  16.567  -0.996  1.00  0.71           H  
ATOM   2537 1HB  GLU A 162      18.816  14.912  -1.702  1.00  0.71           H  
ATOM   2538 2HB  GLU A 162      18.158  13.726  -0.599  1.00  0.71           H  
ATOM   2539 1HG  GLU A 162      17.286  13.265  -2.861  1.00  0.71           H  
ATOM   2540 2HG  GLU A 162      15.961  13.837  -1.867  1.00  0.71           H  
ATOM   2541  N   PRO A 163      15.047  16.326   0.360  1.00  0.79           N  
ATOM   2542  CA  PRO A 163      13.682  16.176   0.836  1.00  0.79           C  
ATOM   2543  C   PRO A 163      12.833  15.253  -0.044  1.00  0.79           C  
ATOM   2544  O   PRO A 163      11.788  14.784   0.406  1.00  0.79           O  
ATOM   2545  CB  PRO A 163      13.146  17.611   0.797  1.00  0.79           C  
ATOM   2546  CG  PRO A 163      14.364  18.472   0.920  1.00  0.79           C  
ATOM   2547  CD  PRO A 163      15.419  17.737   0.151  1.00  0.79           C  
ATOM   2548  HA  PRO A 163      13.710  15.799   1.868  1.00  0.79           H  
ATOM   2549 1HB  PRO A 163      12.595  17.778  -0.142  1.00  0.79           H  
ATOM   2550 2HB  PRO A 163      12.431  17.765   1.619  1.00  0.79           H  
ATOM   2551 1HG  PRO A 163      14.170  19.476   0.515  1.00  0.79           H  
ATOM   2552 2HG  PRO A 163      14.636  18.603   1.980  1.00  0.79           H  
ATOM   2553 1HD  PRO A 163      15.331  17.984  -0.900  1.00  0.79           H  
ATOM   2554 2HD  PRO A 163      16.387  17.990   0.574  1.00  0.79           H  
ATOM   2555  N   LEU A 164      13.247  14.993  -1.294  1.00  0.88           N  
ATOM   2556  CA  LEU A 164      12.457  14.108  -2.142  1.00  0.88           C  
ATOM   2557  C   LEU A 164      12.702  12.627  -1.841  1.00  0.88           C  
ATOM   2558  O   LEU A 164      12.038  11.763  -2.420  1.00  0.88           O  
ATOM   2559  CB  LEU A 164      12.787  14.338  -3.612  1.00  0.88           C  
ATOM   2560  CG  LEU A 164      12.438  15.664  -4.204  1.00  0.88           C  
ATOM   2561  CD1 LEU A 164      13.001  15.702  -5.603  1.00  0.88           C  
ATOM   2562  CD2 LEU A 164      10.934  15.833  -4.219  1.00  0.88           C  
ATOM   2563  H   LEU A 164      14.110  15.384  -1.696  1.00  0.88           H  
ATOM   2564  HA  LEU A 164      11.403  14.323  -1.971  1.00  0.88           H  
ATOM   2565 1HB  LEU A 164      13.850  14.204  -3.737  1.00  0.88           H  
ATOM   2566 2HB  LEU A 164      12.282  13.576  -4.203  1.00  0.88           H  
ATOM   2567  HG  LEU A 164      12.898  16.467  -3.622  1.00  0.88           H  
ATOM   2568 1HD1 LEU A 164      12.772  16.659  -6.073  1.00  0.88           H  
ATOM   2569 2HD1 LEU A 164      14.082  15.569  -5.551  1.00  0.88           H  
ATOM   2570 3HD1 LEU A 164      12.560  14.894  -6.181  1.00  0.88           H  
ATOM   2571 1HD2 LEU A 164      10.681  16.795  -4.666  1.00  0.88           H  
ATOM   2572 2HD2 LEU A 164      10.487  15.029  -4.807  1.00  0.88           H  
ATOM   2573 3HD2 LEU A 164      10.555  15.793  -3.196  1.00  0.88           H  
ATOM   2574  N   LEU A 165      13.662  12.308  -0.972  1.00  0.99           N  
ATOM   2575  CA  LEU A 165      13.892  10.899  -0.702  1.00  0.99           C  
ATOM   2576  C   LEU A 165      12.662  10.326  -0.010  1.00  0.99           C  
ATOM   2577  O   LEU A 165      12.154  10.897   0.957  1.00  0.99           O  
ATOM   2578  CB  LEU A 165      15.108  10.691   0.207  1.00  0.99           C  
ATOM   2579  CG  LEU A 165      16.464  11.082  -0.329  1.00  0.99           C  
ATOM   2580  CD1 LEU A 165      17.457  10.886   0.754  1.00  0.99           C  
ATOM   2581  CD2 LEU A 165      16.813  10.296  -1.537  1.00  0.99           C  
ATOM   2582  H   LEU A 165      14.220  13.024  -0.503  1.00  0.99           H  
ATOM   2583  HA  LEU A 165      14.047  10.376  -1.639  1.00  0.99           H  
ATOM   2584 1HB  LEU A 165      14.950  11.270   1.117  1.00  0.99           H  
ATOM   2585 2HB  LEU A 165      15.153   9.634   0.477  1.00  0.99           H  
ATOM   2586  HG  LEU A 165      16.450  12.100  -0.576  1.00  0.99           H  
ATOM   2587 1HD1 LEU A 165      18.433  11.195   0.411  1.00  0.99           H  
ATOM   2588 2HD1 LEU A 165      17.151  11.500   1.599  1.00  0.99           H  
ATOM   2589 3HD1 LEU A 165      17.483   9.841   1.046  1.00  0.99           H  
ATOM   2590 1HD2 LEU A 165      17.783  10.604  -1.907  1.00  0.99           H  
ATOM   2591 2HD2 LEU A 165      16.841   9.271  -1.274  1.00  0.99           H  
ATOM   2592 3HD2 LEU A 165      16.064  10.469  -2.300  1.00  0.99           H  
ATOM   2593  N   THR A 166      12.228   9.162  -0.453  1.00  1.07           N  
ATOM   2594  CA  THR A 166      11.068   8.515   0.142  1.00  1.07           C  
ATOM   2595  C   THR A 166      11.452   7.817   1.418  1.00  1.07           C  
ATOM   2596  O   THR A 166      12.638   7.633   1.683  1.00  1.07           O  
ATOM   2597  CB  THR A 166      10.471   7.491  -0.816  1.00  1.07           C  
ATOM   2598  OG1 THR A 166      11.425   6.436  -1.058  1.00  1.07           O  
ATOM   2599  CG2 THR A 166      10.145   8.141  -2.107  1.00  1.07           C  
ATOM   2600  H   THR A 166      12.685   8.741  -1.247  1.00  1.07           H  
ATOM   2601  HA  THR A 166      10.320   9.275   0.374  1.00  1.07           H  
ATOM   2602  HB  THR A 166       9.565   7.066  -0.388  1.00  1.07           H  
ATOM   2603  HG1 THR A 166      11.036   5.808  -1.684  1.00  1.07           H  
ATOM   2604 1HG2 THR A 166       9.726   7.395  -2.753  1.00  1.07           H  
ATOM   2605 2HG2 THR A 166       9.417   8.937  -1.950  1.00  1.07           H  
ATOM   2606 3HG2 THR A 166      11.047   8.559  -2.557  1.00  1.07           H  
ATOM   2607  N   GLU A 167      10.464   7.359   2.187  1.00  1.11           N  
ATOM   2608  CA  GLU A 167      10.802   6.662   3.420  1.00  1.11           C  
ATOM   2609  C   GLU A 167      11.565   5.384   3.086  1.00  1.11           C  
ATOM   2610  O   GLU A 167      12.497   5.007   3.796  1.00  1.11           O  
ATOM   2611  CB  GLU A 167       9.541   6.345   4.223  1.00  1.11           C  
ATOM   2612  CG  GLU A 167       8.800   7.581   4.775  1.00  1.11           C  
ATOM   2613  CD  GLU A 167       9.621   8.432   5.727  1.00  1.11           C  
ATOM   2614  OE1 GLU A 167      10.176   7.904   6.658  1.00  1.11           O  
ATOM   2615  OE2 GLU A 167       9.692   9.632   5.507  1.00  1.11           O  
ATOM   2616  H   GLU A 167       9.499   7.520   1.933  1.00  1.11           H  
ATOM   2617  HA  GLU A 167      11.447   7.297   4.018  1.00  1.11           H  
ATOM   2618 1HB  GLU A 167       8.844   5.790   3.597  1.00  1.11           H  
ATOM   2619 2HB  GLU A 167       9.800   5.706   5.067  1.00  1.11           H  
ATOM   2620 1HG  GLU A 167       8.492   8.201   3.934  1.00  1.11           H  
ATOM   2621 2HG  GLU A 167       7.899   7.246   5.288  1.00  1.11           H  
ATOM   2622  N   GLU A 168      11.190   4.745   1.976  1.00  1.11           N  
ATOM   2623  CA  GLU A 168      11.869   3.549   1.503  1.00  1.11           C  
ATOM   2624  C   GLU A 168      13.329   3.852   1.179  1.00  1.11           C  
ATOM   2625  O   GLU A 168      14.231   3.125   1.598  1.00  1.11           O  
ATOM   2626  CB  GLU A 168      11.164   3.000   0.261  1.00  1.11           C  
ATOM   2627  CG  GLU A 168      11.826   1.775  -0.353  1.00  1.11           C  
ATOM   2628  CD  GLU A 168      11.122   1.256  -1.595  1.00  1.11           C  
ATOM   2629  OE1 GLU A 168      10.149   1.844  -1.968  1.00  1.11           O  
ATOM   2630  OE2 GLU A 168      11.558   0.278  -2.170  1.00  1.11           O  
ATOM   2631  H   GLU A 168      10.415   5.114   1.447  1.00  1.11           H  
ATOM   2632  HA  GLU A 168      11.840   2.796   2.291  1.00  1.11           H  
ATOM   2633 1HB  GLU A 168      10.139   2.732   0.517  1.00  1.11           H  
ATOM   2634 2HB  GLU A 168      11.113   3.776  -0.477  1.00  1.11           H  
ATOM   2635 1HG  GLU A 168      12.823   2.078  -0.624  1.00  1.11           H  
ATOM   2636 2HG  GLU A 168      11.901   0.984   0.390  1.00  1.11           H  
ATOM   2637  N   GLN A 169      13.575   4.939   0.443  1.00  1.05           N  
ATOM   2638  CA  GLN A 169      14.951   5.251   0.082  1.00  1.05           C  
ATOM   2639  C   GLN A 169      15.772   5.640   1.306  1.00  1.05           C  
ATOM   2640  O   GLN A 169      16.949   5.279   1.417  1.00  1.05           O  
ATOM   2641  CB  GLN A 169      15.002   6.345  -0.968  1.00  1.05           C  
ATOM   2642  CG  GLN A 169      16.367   6.603  -1.513  1.00  1.05           C  
ATOM   2643  CD  GLN A 169      16.917   5.420  -2.201  1.00  1.05           C  
ATOM   2644  OE1 GLN A 169      16.279   4.885  -3.096  1.00  1.05           O  
ATOM   2645  NE2 GLN A 169      18.100   4.992  -1.801  1.00  1.05           N  
ATOM   2646  H   GLN A 169      12.810   5.528   0.116  1.00  1.05           H  
ATOM   2647  HA  GLN A 169      15.398   4.360  -0.346  1.00  1.05           H  
ATOM   2648 1HB  GLN A 169      14.341   6.090  -1.794  1.00  1.05           H  
ATOM   2649 2HB  GLN A 169      14.631   7.276  -0.532  1.00  1.05           H  
ATOM   2650 1HG  GLN A 169      16.275   7.383  -2.250  1.00  1.05           H  
ATOM   2651 2HG  GLN A 169      17.042   6.899  -0.706  1.00  1.05           H  
ATOM   2652 1HE2 GLN A 169      18.519   4.192  -2.229  1.00  1.05           H  
ATOM   2653 2HE2 GLN A 169      18.576   5.472  -1.068  1.00  1.05           H  
ATOM   2654  N   LYS A 170      15.165   6.363   2.246  1.00  0.97           N  
ATOM   2655  CA  LYS A 170      15.901   6.719   3.444  1.00  0.97           C  
ATOM   2656  C   LYS A 170      16.222   5.442   4.212  1.00  0.97           C  
ATOM   2657  O   LYS A 170      17.327   5.290   4.729  1.00  0.97           O  
ATOM   2658  CB  LYS A 170      15.117   7.718   4.290  1.00  0.97           C  
ATOM   2659  CG  LYS A 170      15.040   9.107   3.655  1.00  0.97           C  
ATOM   2660  CD  LYS A 170      14.423  10.119   4.595  1.00  0.97           C  
ATOM   2661  CE  LYS A 170      12.946   9.838   4.761  1.00  0.97           C  
ATOM   2662  NZ  LYS A 170      12.249  10.864   5.593  1.00  0.97           N  
ATOM   2663  H   LYS A 170      14.199   6.670   2.126  1.00  0.97           H  
ATOM   2664  HA  LYS A 170      16.842   7.186   3.153  1.00  0.97           H  
ATOM   2665 1HB  LYS A 170      14.094   7.352   4.423  1.00  0.97           H  
ATOM   2666 2HB  LYS A 170      15.573   7.808   5.274  1.00  0.97           H  
ATOM   2667 1HG  LYS A 170      16.036   9.426   3.364  1.00  0.97           H  
ATOM   2668 2HG  LYS A 170      14.426   9.051   2.760  1.00  0.97           H  
ATOM   2669 1HD  LYS A 170      14.911  10.072   5.567  1.00  0.97           H  
ATOM   2670 2HD  LYS A 170      14.548  11.122   4.183  1.00  0.97           H  
ATOM   2671 1HE  LYS A 170      12.477   9.806   3.774  1.00  0.97           H  
ATOM   2672 2HE  LYS A 170      12.825   8.867   5.238  1.00  0.97           H  
ATOM   2673 1HZ  LYS A 170      11.258  10.579   5.647  1.00  0.97           H  
ATOM   2674 2HZ  LYS A 170      12.644  10.892   6.517  1.00  0.97           H  
ATOM   2675 3HZ  LYS A 170      12.321  11.768   5.162  1.00  0.97           H  
ATOM   2676  N   ALA A 171      15.269   4.495   4.249  1.00  0.88           N  
ATOM   2677  CA  ALA A 171      15.483   3.219   4.914  1.00  0.88           C  
ATOM   2678  C   ALA A 171      16.632   2.462   4.258  1.00  0.88           C  
ATOM   2679  O   ALA A 171      17.451   1.846   4.949  1.00  0.88           O  
ATOM   2680  CB  ALA A 171      14.214   2.380   4.881  1.00  0.88           C  
ATOM   2681  H   ALA A 171      14.358   4.671   3.828  1.00  0.88           H  
ATOM   2682  HA  ALA A 171      15.747   3.417   5.950  1.00  0.88           H  
ATOM   2683 1HB  ALA A 171      14.383   1.440   5.403  1.00  0.88           H  
ATOM   2684 2HB  ALA A 171      13.406   2.928   5.366  1.00  0.88           H  
ATOM   2685 3HB  ALA A 171      13.940   2.174   3.854  1.00  0.88           H  
ATOM   2686  N   TYR A 172      16.735   2.527   2.923  1.00  0.79           N  
ATOM   2687  CA  TYR A 172      17.834   1.846   2.249  1.00  0.79           C  
ATOM   2688  C   TYR A 172      19.168   2.446   2.669  1.00  0.79           C  
ATOM   2689  O   TYR A 172      20.115   1.719   2.982  1.00  0.79           O  
ATOM   2690  CB  TYR A 172      17.702   1.959   0.731  1.00  0.79           C  
ATOM   2691  CG  TYR A 172      16.641   1.121   0.120  1.00  0.79           C  
ATOM   2692  CD1 TYR A 172      15.983   1.562  -1.018  1.00  0.79           C  
ATOM   2693  CD2 TYR A 172      16.325  -0.090   0.679  1.00  0.79           C  
ATOM   2694  CE1 TYR A 172      15.009   0.787  -1.585  1.00  0.79           C  
ATOM   2695  CE2 TYR A 172      15.352  -0.869   0.114  1.00  0.79           C  
ATOM   2696  CZ  TYR A 172      14.690  -0.438  -1.007  1.00  0.79           C  
ATOM   2697  OH  TYR A 172      13.708  -1.225  -1.555  1.00  0.79           O  
ATOM   2698  H   TYR A 172      16.020   3.016   2.382  1.00  0.79           H  
ATOM   2699  HA  TYR A 172      17.827   0.796   2.538  1.00  0.79           H  
ATOM   2700 1HB  TYR A 172      17.504   2.992   0.464  1.00  0.79           H  
ATOM   2701 2HB  TYR A 172      18.646   1.691   0.276  1.00  0.79           H  
ATOM   2702  HD1 TYR A 172      16.239   2.520  -1.460  1.00  0.79           H  
ATOM   2703  HD2 TYR A 172      16.847  -0.431   1.572  1.00  0.79           H  
ATOM   2704  HE1 TYR A 172      14.484   1.129  -2.478  1.00  0.79           H  
ATOM   2705  HE2 TYR A 172      15.096  -1.829   0.559  1.00  0.79           H  
ATOM   2706  HH  TYR A 172      12.984  -0.652  -1.893  1.00  0.79           H  
ATOM   2707  N   LEU A 173      19.227   3.774   2.741  1.00  0.73           N  
ATOM   2708  CA  LEU A 173      20.447   4.454   3.149  1.00  0.73           C  
ATOM   2709  C   LEU A 173      20.781   4.180   4.612  1.00  0.73           C  
ATOM   2710  O   LEU A 173      21.948   3.974   4.962  1.00  0.73           O  
ATOM   2711  CB  LEU A 173      20.305   5.946   2.875  1.00  0.73           C  
ATOM   2712  CG  LEU A 173      20.316   6.355   1.384  1.00  0.73           C  
ATOM   2713  CD1 LEU A 173      19.950   7.833   1.243  1.00  0.73           C  
ATOM   2714  CD2 LEU A 173      21.713   6.099   0.822  1.00  0.73           C  
ATOM   2715  H   LEU A 173      18.407   4.323   2.473  1.00  0.73           H  
ATOM   2716  HA  LEU A 173      21.266   4.075   2.541  1.00  0.73           H  
ATOM   2717 1HB  LEU A 173      19.352   6.270   3.290  1.00  0.73           H  
ATOM   2718 2HB  LEU A 173      21.090   6.464   3.374  1.00  0.73           H  
ATOM   2719  HG  LEU A 173      19.580   5.764   0.839  1.00  0.73           H  
ATOM   2720 1HD1 LEU A 173      19.957   8.120   0.194  1.00  0.73           H  
ATOM   2721 2HD1 LEU A 173      18.954   7.987   1.653  1.00  0.73           H  
ATOM   2722 3HD1 LEU A 173      20.672   8.437   1.785  1.00  0.73           H  
ATOM   2723 1HD2 LEU A 173      21.739   6.376  -0.234  1.00  0.73           H  
ATOM   2724 2HD2 LEU A 173      22.445   6.696   1.372  1.00  0.73           H  
ATOM   2725 3HD2 LEU A 173      21.953   5.043   0.928  1.00  0.73           H  
ATOM   2726  N   ASN A 174      19.754   4.127   5.463  1.00  0.69           N  
ATOM   2727  CA  ASN A 174      19.957   3.842   6.872  1.00  0.69           C  
ATOM   2728  C   ASN A 174      20.439   2.407   7.041  1.00  0.69           C  
ATOM   2729  O   ASN A 174      21.314   2.136   7.864  1.00  0.69           O  
ATOM   2730  CB  ASN A 174      18.675   4.056   7.651  1.00  0.69           C  
ATOM   2731  CG  ASN A 174      18.301   5.515   7.815  1.00  0.69           C  
ATOM   2732  OD1 ASN A 174      19.132   6.427   7.719  1.00  0.69           O  
ATOM   2733  ND2 ASN A 174      17.036   5.750   8.058  1.00  0.69           N  
ATOM   2734  H   ASN A 174      18.814   4.322   5.127  1.00  0.69           H  
ATOM   2735  HA  ASN A 174      20.730   4.506   7.259  1.00  0.69           H  
ATOM   2736 1HB  ASN A 174      17.864   3.543   7.140  1.00  0.69           H  
ATOM   2737 2HB  ASN A 174      18.774   3.604   8.638  1.00  0.69           H  
ATOM   2738 1HD2 ASN A 174      16.716   6.689   8.174  1.00  0.69           H  
ATOM   2739 2HD2 ASN A 174      16.392   4.991   8.129  1.00  0.69           H  
ATOM   2740  N   SER A 175      19.903   1.488   6.225  1.00  0.66           N  
ATOM   2741  CA  SER A 175      20.299   0.092   6.293  1.00  0.66           C  
ATOM   2742  C   SER A 175      21.765  -0.007   5.921  1.00  0.66           C  
ATOM   2743  O   SER A 175      22.530  -0.701   6.588  1.00  0.66           O  
ATOM   2744  CB  SER A 175      19.459  -0.751   5.355  1.00  0.66           C  
ATOM   2745  OG  SER A 175      18.109  -0.737   5.748  1.00  0.66           O  
ATOM   2746  H   SER A 175      19.171   1.756   5.572  1.00  0.66           H  
ATOM   2747  HA  SER A 175      20.170  -0.266   7.316  1.00  0.66           H  
ATOM   2748 1HB  SER A 175      19.549  -0.370   4.342  1.00  0.66           H  
ATOM   2749 2HB  SER A 175      19.832  -1.772   5.356  1.00  0.66           H  
ATOM   2750  HG  SER A 175      17.813   0.197   5.625  1.00  0.66           H  
ATOM   2751  N   VAL A 176      22.178   0.742   4.896  1.00  0.64           N  
ATOM   2752  CA  VAL A 176      23.578   0.744   4.519  1.00  0.64           C  
ATOM   2753  C   VAL A 176      24.423   1.262   5.661  1.00  0.64           C  
ATOM   2754  O   VAL A 176      25.450   0.673   5.978  1.00  0.64           O  
ATOM   2755  CB  VAL A 176      23.825   1.574   3.256  1.00  0.64           C  
ATOM   2756  CG1 VAL A 176      25.282   1.747   3.053  1.00  0.64           C  
ATOM   2757  CG2 VAL A 176      23.261   0.850   2.075  1.00  0.64           C  
ATOM   2758  H   VAL A 176      21.502   1.284   4.356  1.00  0.64           H  
ATOM   2759  HA  VAL A 176      23.878  -0.281   4.305  1.00  0.64           H  
ATOM   2760  HB  VAL A 176      23.365   2.554   3.360  1.00  0.64           H  
ATOM   2761 1HG1 VAL A 176      25.445   2.324   2.159  1.00  0.64           H  
ATOM   2762 2HG1 VAL A 176      25.693   2.268   3.904  1.00  0.64           H  
ATOM   2763 3HG1 VAL A 176      25.756   0.773   2.955  1.00  0.64           H  
ATOM   2764 1HG2 VAL A 176      23.450   1.423   1.203  1.00  0.64           H  
ATOM   2765 2HG2 VAL A 176      23.743  -0.123   1.982  1.00  0.64           H  
ATOM   2766 3HG2 VAL A 176      22.194   0.714   2.202  1.00  0.64           H  
ATOM   2767  N   LEU A 177      23.992   2.339   6.308  1.00  0.63           N  
ATOM   2768  CA  LEU A 177      24.751   2.867   7.426  1.00  0.63           C  
ATOM   2769  C   LEU A 177      24.936   1.780   8.495  1.00  0.63           C  
ATOM   2770  O   LEU A 177      26.048   1.584   8.997  1.00  0.63           O  
ATOM   2771  CB  LEU A 177      24.043   4.101   7.995  1.00  0.63           C  
ATOM   2772  CG  LEU A 177      24.701   4.804   9.146  1.00  0.63           C  
ATOM   2773  CD1 LEU A 177      26.049   5.286   8.712  1.00  0.63           C  
ATOM   2774  CD2 LEU A 177      23.830   5.986   9.561  1.00  0.63           C  
ATOM   2775  H   LEU A 177      23.141   2.810   6.000  1.00  0.63           H  
ATOM   2776  HA  LEU A 177      25.732   3.168   7.070  1.00  0.63           H  
ATOM   2777 1HB  LEU A 177      23.894   4.820   7.196  1.00  0.63           H  
ATOM   2778 2HB  LEU A 177      23.066   3.795   8.343  1.00  0.63           H  
ATOM   2779  HG  LEU A 177      24.826   4.112   9.985  1.00  0.63           H  
ATOM   2780 1HD1 LEU A 177      26.535   5.799   9.543  1.00  0.63           H  
ATOM   2781 2HD1 LEU A 177      26.651   4.429   8.408  1.00  0.63           H  
ATOM   2782 3HD1 LEU A 177      25.944   5.978   7.877  1.00  0.63           H  
ATOM   2783 1HD2 LEU A 177      24.302   6.512  10.393  1.00  0.63           H  
ATOM   2784 2HD2 LEU A 177      23.716   6.668   8.715  1.00  0.63           H  
ATOM   2785 3HD2 LEU A 177      22.849   5.622   9.870  1.00  0.63           H  
ATOM   2786  N   GLU A 178      23.858   1.057   8.847  1.00  0.62           N  
ATOM   2787  CA  GLU A 178      23.989  -0.005   9.849  1.00  0.62           C  
ATOM   2788  C   GLU A 178      24.923  -1.125   9.374  1.00  0.62           C  
ATOM   2789  O   GLU A 178      25.724  -1.645  10.162  1.00  0.62           O  
ATOM   2790  CB  GLU A 178      22.626  -0.606  10.235  1.00  0.62           C  
ATOM   2791  CG  GLU A 178      21.716   0.325  11.060  1.00  0.62           C  
ATOM   2792  CD  GLU A 178      20.395  -0.323  11.487  1.00  0.62           C  
ATOM   2793  OE1 GLU A 178      20.126  -1.432  11.082  1.00  0.62           O  
ATOM   2794  OE2 GLU A 178      19.669   0.298  12.232  1.00  0.62           O  
ATOM   2795  H   GLU A 178      22.954   1.261   8.418  1.00  0.62           H  
ATOM   2796  HA  GLU A 178      24.425   0.434  10.748  1.00  0.62           H  
ATOM   2797 1HB  GLU A 178      22.085  -0.873   9.323  1.00  0.62           H  
ATOM   2798 2HB  GLU A 178      22.781  -1.522  10.802  1.00  0.62           H  
ATOM   2799 1HG  GLU A 178      22.257   0.647  11.949  1.00  0.62           H  
ATOM   2800 2HG  GLU A 178      21.500   1.212  10.460  1.00  0.62           H  
ATOM   2801  N   GLU A 179      24.864  -1.476   8.082  1.00  0.63           N  
ATOM   2802  CA  GLU A 179      25.747  -2.523   7.580  1.00  0.63           C  
ATOM   2803  C   GLU A 179      27.187  -2.053   7.683  1.00  0.63           C  
ATOM   2804  O   GLU A 179      28.071  -2.833   8.039  1.00  0.63           O  
ATOM   2805  CB  GLU A 179      25.418  -2.908   6.130  1.00  0.63           C  
ATOM   2806  CG  GLU A 179      24.084  -3.677   5.918  1.00  0.63           C  
ATOM   2807  CD  GLU A 179      24.050  -5.057   6.552  1.00  0.63           C  
ATOM   2808  OE1 GLU A 179      24.953  -5.824   6.316  1.00  0.63           O  
ATOM   2809  OE2 GLU A 179      23.112  -5.345   7.283  1.00  0.63           O  
ATOM   2810  H   GLU A 179      24.181  -1.035   7.464  1.00  0.63           H  
ATOM   2811  HA  GLU A 179      25.631  -3.402   8.204  1.00  0.63           H  
ATOM   2812 1HB  GLU A 179      25.368  -2.001   5.527  1.00  0.63           H  
ATOM   2813 2HB  GLU A 179      26.225  -3.518   5.727  1.00  0.63           H  
ATOM   2814 1HG  GLU A 179      23.278  -3.089   6.346  1.00  0.63           H  
ATOM   2815 2HG  GLU A 179      23.897  -3.766   4.849  1.00  0.63           H  
ATOM   2816  N   ILE A 180      27.419  -0.767   7.437  1.00  0.66           N  
ATOM   2817  CA  ILE A 180      28.755  -0.221   7.531  1.00  0.66           C  
ATOM   2818  C   ILE A 180      29.272  -0.323   8.943  1.00  0.66           C  
ATOM   2819  O   ILE A 180      30.417  -0.728   9.153  1.00  0.66           O  
ATOM   2820  CB  ILE A 180      28.826   1.222   7.064  1.00  0.66           C  
ATOM   2821  CG1 ILE A 180      28.566   1.268   5.565  1.00  0.66           C  
ATOM   2822  CG2 ILE A 180      30.226   1.747   7.419  1.00  0.66           C  
ATOM   2823  CD1 ILE A 180      28.295   2.635   4.990  1.00  0.66           C  
ATOM   2824  H   ILE A 180      26.649  -0.167   7.139  1.00  0.66           H  
ATOM   2825  HA  ILE A 180      29.407  -0.806   6.891  1.00  0.66           H  
ATOM   2826  HB  ILE A 180      28.066   1.823   7.552  1.00  0.66           H  
ATOM   2827 1HG1 ILE A 180      29.419   0.877   5.085  1.00  0.66           H  
ATOM   2828 2HG1 ILE A 180      27.731   0.626   5.338  1.00  0.66           H  
ATOM   2829 1HG2 ILE A 180      30.343   2.755   7.097  1.00  0.66           H  
ATOM   2830 2HG2 ILE A 180      30.370   1.696   8.498  1.00  0.66           H  
ATOM   2831 3HG2 ILE A 180      30.967   1.134   6.933  1.00  0.66           H  
ATOM   2832 1HD1 ILE A 180      28.140   2.539   3.923  1.00  0.66           H  
ATOM   2833 2HD1 ILE A 180      27.410   3.057   5.450  1.00  0.66           H  
ATOM   2834 3HD1 ILE A 180      29.125   3.273   5.165  1.00  0.66           H  
ATOM   2835  N   GLU A 181      28.443   0.024   9.926  1.00  0.71           N  
ATOM   2836  CA  GLU A 181      28.929  -0.082  11.287  1.00  0.71           C  
ATOM   2837  C   GLU A 181      29.305  -1.533  11.591  1.00  0.71           C  
ATOM   2838  O   GLU A 181      30.352  -1.787  12.189  1.00  0.71           O  
ATOM   2839  CB  GLU A 181      27.887   0.425  12.297  1.00  0.71           C  
ATOM   2840  CG  GLU A 181      27.674   1.950  12.295  1.00  0.71           C  
ATOM   2841  CD  GLU A 181      26.660   2.427  13.338  1.00  0.71           C  
ATOM   2842  OE1 GLU A 181      26.044   1.604  13.976  1.00  0.71           O  
ATOM   2843  OE2 GLU A 181      26.523   3.620  13.498  1.00  0.71           O  
ATOM   2844  H   GLU A 181      27.507   0.375   9.711  1.00  0.71           H  
ATOM   2845  HA  GLU A 181      29.824   0.530  11.383  1.00  0.71           H  
ATOM   2846 1HB  GLU A 181      26.924  -0.042  12.079  1.00  0.71           H  
ATOM   2847 2HB  GLU A 181      28.177   0.123  13.302  1.00  0.71           H  
ATOM   2848 1HG  GLU A 181      28.629   2.439  12.481  1.00  0.71           H  
ATOM   2849 2HG  GLU A 181      27.332   2.250  11.302  1.00  0.71           H  
ATOM   2850  N   LYS A 182      28.507  -2.497  11.111  1.00  0.80           N  
ATOM   2851  CA  LYS A 182      28.840  -3.906  11.329  1.00  0.80           C  
ATOM   2852  C   LYS A 182      30.147  -4.305  10.628  1.00  0.80           C  
ATOM   2853  O   LYS A 182      30.915  -5.115  11.147  1.00  0.80           O  
ATOM   2854  CB  LYS A 182      27.696  -4.816  10.882  1.00  0.80           C  
ATOM   2855  CG  LYS A 182      26.461  -4.753  11.782  1.00  0.80           C  
ATOM   2856  CD  LYS A 182      25.458  -5.844  11.428  1.00  0.80           C  
ATOM   2857  CE  LYS A 182      24.793  -5.550  10.105  1.00  0.80           C  
ATOM   2858  NZ  LYS A 182      23.735  -6.541   9.759  1.00  0.80           N  
ATOM   2859  H   LYS A 182      27.646  -2.242  10.622  1.00  0.80           H  
ATOM   2860  HA  LYS A 182      28.988  -4.054  12.399  1.00  0.80           H  
ATOM   2861 1HB  LYS A 182      27.386  -4.539   9.873  1.00  0.80           H  
ATOM   2862 2HB  LYS A 182      28.043  -5.847  10.847  1.00  0.80           H  
ATOM   2863 1HG  LYS A 182      26.763  -4.864  12.823  1.00  0.80           H  
ATOM   2864 2HG  LYS A 182      25.984  -3.779  11.660  1.00  0.80           H  
ATOM   2865 1HD  LYS A 182      25.967  -6.807  11.364  1.00  0.80           H  
ATOM   2866 2HD  LYS A 182      24.694  -5.904  12.202  1.00  0.80           H  
ATOM   2867 1HE  LYS A 182      24.346  -4.556  10.145  1.00  0.80           H  
ATOM   2868 2HE  LYS A 182      25.550  -5.564   9.320  1.00  0.80           H  
ATOM   2869 1HZ  LYS A 182      23.349  -6.257   8.845  1.00  0.80           H  
ATOM   2870 2HZ  LYS A 182      24.132  -7.461   9.687  1.00  0.80           H  
ATOM   2871 3HZ  LYS A 182      23.009  -6.536  10.452  1.00  0.80           H  
ATOM   2872  N   LEU A 183      30.407  -3.737   9.446  1.00  0.92           N  
ATOM   2873  CA  LEU A 183      31.641  -4.023   8.718  1.00  0.92           C  
ATOM   2874  C   LEU A 183      32.870  -3.481   9.446  1.00  0.92           C  
ATOM   2875  O   LEU A 183      33.943  -4.089   9.405  1.00  0.92           O  
ATOM   2876  CB  LEU A 183      31.614  -3.403   7.310  1.00  0.92           C  
ATOM   2877  CG  LEU A 183      30.629  -4.006   6.296  1.00  0.92           C  
ATOM   2878  CD1 LEU A 183      30.613  -3.136   5.025  1.00  0.92           C  
ATOM   2879  CD2 LEU A 183      31.045  -5.429   5.986  1.00  0.92           C  
ATOM   2880  H   LEU A 183      29.718  -3.106   9.037  1.00  0.92           H  
ATOM   2881  HA  LEU A 183      31.741  -5.103   8.626  1.00  0.92           H  
ATOM   2882 1HB  LEU A 183      31.368  -2.349   7.412  1.00  0.92           H  
ATOM   2883 2HB  LEU A 183      32.612  -3.473   6.884  1.00  0.92           H  
ATOM   2884  HG  LEU A 183      29.637  -4.017   6.711  1.00  0.92           H  
ATOM   2885 1HD1 LEU A 183      29.911  -3.556   4.307  1.00  0.92           H  
ATOM   2886 2HD1 LEU A 183      30.308  -2.127   5.275  1.00  0.92           H  
ATOM   2887 3HD1 LEU A 183      31.609  -3.113   4.589  1.00  0.92           H  
ATOM   2888 1HD2 LEU A 183      30.346  -5.863   5.271  1.00  0.92           H  
ATOM   2889 2HD2 LEU A 183      32.048  -5.431   5.561  1.00  0.92           H  
ATOM   2890 3HD2 LEU A 183      31.038  -6.015   6.905  1.00  0.92           H  
ATOM   2891  N   LYS A 184      32.718  -2.328  10.107  1.00  1.07           N  
ATOM   2892  CA  LYS A 184      33.851  -1.689  10.769  1.00  1.07           C  
ATOM   2893  C   LYS A 184      34.126  -2.171  12.204  1.00  1.07           C  
ATOM   2894  O   LYS A 184      35.290  -2.218  12.617  1.00  1.07           O  
ATOM   2895  CB  LYS A 184      33.654  -0.173  10.798  1.00  1.07           C  
ATOM   2896  CG  LYS A 184      33.574   0.512   9.420  1.00  1.07           C  
ATOM   2897  CD  LYS A 184      34.812   0.286   8.551  1.00  1.07           C  
ATOM   2898  CE  LYS A 184      36.055   0.990   9.100  1.00  1.07           C  
ATOM   2899  NZ  LYS A 184      37.169   0.981   8.102  1.00  1.07           N  
ATOM   2900  H   LYS A 184      31.808  -1.864  10.092  1.00  1.07           H  
ATOM   2901  HA  LYS A 184      34.741  -1.906  10.181  1.00  1.07           H  
ATOM   2902 1HB  LYS A 184      32.718   0.047  11.320  1.00  1.07           H  
ATOM   2903 2HB  LYS A 184      34.460   0.288  11.363  1.00  1.07           H  
ATOM   2904 1HG  LYS A 184      32.714   0.129   8.882  1.00  1.07           H  
ATOM   2905 2HG  LYS A 184      33.438   1.586   9.557  1.00  1.07           H  
ATOM   2906 1HD  LYS A 184      35.010  -0.784   8.469  1.00  1.07           H  
ATOM   2907 2HD  LYS A 184      34.620   0.680   7.547  1.00  1.07           H  
ATOM   2908 1HE  LYS A 184      35.814   2.013   9.351  1.00  1.07           H  
ATOM   2909 2HE  LYS A 184      36.388   0.481  10.003  1.00  1.07           H  
ATOM   2910 1HZ  LYS A 184      37.972   1.455   8.477  1.00  1.07           H  
ATOM   2911 2HZ  LYS A 184      37.420   0.041   7.861  1.00  1.07           H  
ATOM   2912 3HZ  LYS A 184      36.858   1.478   7.238  1.00  1.07           H  
ATOM   2913  N   ALA A 185      33.089  -2.511  12.970  1.00  1.24           N  
ATOM   2914  CA  ALA A 185      33.303  -2.917  14.360  1.00  1.24           C  
ATOM   2915  C   ALA A 185      32.098  -3.658  14.937  1.00  1.24           C  
ATOM   2916  O   ALA A 185      32.135  -4.884  15.053  1.00  1.24           O  
ATOM   2917  OXT ALA A 185      31.321  -3.018  15.645  1.00  1.24           O  
ATOM   2918  CB  ALA A 185      33.612  -1.697  15.221  1.00  1.24           C  
ATOM   2919  H   ALA A 185      32.139  -2.451  12.599  1.00  1.24           H  
ATOM   2920  HA  ALA A 185      34.153  -3.597  14.383  1.00  1.24           H  
ATOM   2921 1HB  ALA A 185      33.800  -2.014  16.245  1.00  1.24           H  
ATOM   2922 2HB  ALA A 185      34.494  -1.185  14.835  1.00  1.24           H  
ATOM   2923 3HB  ALA A 185      32.762  -1.017  15.200  1.00  1.24           H  
TER    2924
ENDMDL

REMARK ID 640041 MODEL 5 1ad6-PN-2
PFRMAT TS
TARGET 1ad6-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.092   0.751   0.513  1.00  5.21           N  
ATOM      2  CA  GLY A   1      -2.292   1.768   1.545  1.00  5.21           C  
ATOM      3  C   GLY A   1      -1.180   2.801   1.467  1.00  5.21           C  
ATOM      4  O   GLY A   1      -1.402   4.005   1.583  1.00  5.21           O  
ATOM      5  H   GLY A   1      -2.894   0.441  -0.019  1.00  5.21           H  
ATOM      6 1HA  GLY A   1      -3.258   2.251   1.400  1.00  5.21           H  
ATOM      7 2HA  GLY A   1      -2.312   1.304   2.531  1.00  5.21           H  
ATOM      8  N   GLY A   2       0.032   2.317   1.212  1.00  4.65           N  
ATOM      9  CA  GLY A   2       1.202   3.187   1.105  1.00  4.65           C  
ATOM     10  C   GLY A   2       1.270   3.915  -0.242  1.00  4.65           C  
ATOM     11  O   GLY A   2       2.140   4.763  -0.449  1.00  4.65           O  
ATOM     12  H   GLY A   2       0.130   1.315   1.104  1.00  4.65           H  
ATOM     13 1HA  GLY A   2       1.179   3.919   1.911  1.00  4.65           H  
ATOM     14 2HA  GLY A   2       2.104   2.593   1.242  1.00  4.65           H  
ATOM     15  N   SER A   3       0.367   3.569  -1.157  1.00  3.96           N  
ATOM     16  CA  SER A   3       0.314   4.199  -2.470  1.00  3.96           C  
ATOM     17  C   SER A   3      -1.089   4.116  -3.089  1.00  3.96           C  
ATOM     18  O   SER A   3      -2.058   3.729  -2.435  1.00  3.96           O  
ATOM     19  CB  SER A   3       1.339   3.590  -3.413  1.00  3.96           C  
ATOM     20  OG  SER A   3       1.470   4.389  -4.562  1.00  3.96           O  
ATOM     21  H   SER A   3      -0.309   2.858  -0.918  1.00  3.96           H  
ATOM     22  HA  SER A   3       0.557   5.256  -2.349  1.00  3.96           H  
ATOM     23 1HB  SER A   3       2.302   3.500  -2.911  1.00  3.96           H  
ATOM     24 2HB  SER A   3       1.016   2.589  -3.697  1.00  3.96           H  
ATOM     25  HG  SER A   3       1.951   5.176  -4.276  1.00  3.96           H  
ATOM     26  N   THR A   4      -1.185   4.554  -4.346  1.00  3.21           N  
ATOM     27  CA  THR A   4      -2.390   4.606  -5.198  1.00  3.21           C  
ATOM     28  C   THR A   4      -3.498   5.532  -4.673  1.00  3.21           C  
ATOM     29  O   THR A   4      -3.878   6.487  -5.344  1.00  3.21           O  
ATOM     30  CB  THR A   4      -2.992   3.210  -5.449  1.00  3.21           C  
ATOM     31  OG1 THR A   4      -2.027   2.364  -6.103  1.00  3.21           O  
ATOM     32  CG2 THR A   4      -4.196   3.374  -6.354  1.00  3.21           C  
ATOM     33  H   THR A   4      -0.305   4.829  -4.757  1.00  3.21           H  
ATOM     34  HA  THR A   4      -2.085   4.994  -6.169  1.00  3.21           H  
ATOM     35  HB  THR A   4      -3.303   2.749  -4.511  1.00  3.21           H  
ATOM     36  HG1 THR A   4      -2.418   1.460  -6.247  1.00  3.21           H  
ATOM     37 1HG2 THR A   4      -4.645   2.426  -6.557  1.00  3.21           H  
ATOM     38 2HG2 THR A   4      -4.904   3.997  -5.873  1.00  3.21           H  
ATOM     39 3HG2 THR A   4      -3.887   3.830  -7.290  1.00  3.21           H  
ATOM     40  N   LEU A   5      -3.984   5.268  -3.456  1.00  2.52           N  
ATOM     41  CA  LEU A   5      -5.041   6.039  -2.796  1.00  2.52           C  
ATOM     42  C   LEU A   5      -4.577   7.392  -2.291  1.00  2.52           C  
ATOM     43  O   LEU A   5      -5.387   8.211  -1.845  1.00  2.52           O  
ATOM     44  CB  LEU A   5      -5.652   5.238  -1.646  1.00  2.52           C  
ATOM     45  CG  LEU A   5      -6.871   4.379  -2.037  1.00  2.52           C  
ATOM     46  CD1 LEU A   5      -7.972   5.328  -2.507  1.00  2.52           C  
ATOM     47  CD2 LEU A   5      -6.464   3.379  -3.085  1.00  2.52           C  
ATOM     48  H   LEU A   5      -3.582   4.474  -2.967  1.00  2.52           H  
ATOM     49  HA  LEU A   5      -5.828   6.216  -3.524  1.00  2.52           H  
ATOM     50 1HB  LEU A   5      -4.886   4.577  -1.229  1.00  2.52           H  
ATOM     51 2HB  LEU A   5      -5.967   5.933  -0.867  1.00  2.52           H  
ATOM     52  HG  LEU A   5      -7.250   3.849  -1.194  1.00  2.52           H  
ATOM     53 1HD1 LEU A   5      -8.851   4.780  -2.771  1.00  2.52           H  
ATOM     54 2HD1 LEU A   5      -8.213   6.009  -1.700  1.00  2.52           H  
ATOM     55 3HD1 LEU A   5      -7.626   5.889  -3.352  1.00  2.52           H  
ATOM     56 1HD2 LEU A   5      -7.326   2.772  -3.373  1.00  2.52           H  
ATOM     57 2HD2 LEU A   5      -6.086   3.914  -3.929  1.00  2.52           H  
ATOM     58 3HD2 LEU A   5      -5.682   2.730  -2.685  1.00  2.52           H  
ATOM     59  N   THR A   6      -3.277   7.623  -2.370  1.00  1.95           N  
ATOM     60  CA  THR A   6      -2.655   8.872  -1.974  1.00  1.95           C  
ATOM     61  C   THR A   6      -3.528  10.138  -2.168  1.00  1.95           C  
ATOM     62  O   THR A   6      -3.795  10.801  -1.168  1.00  1.95           O  
ATOM     63  CB  THR A   6      -1.263   9.017  -2.623  1.00  1.95           C  
ATOM     64  OG1 THR A   6      -0.406   7.964  -2.150  1.00  1.95           O  
ATOM     65  CG2 THR A   6      -0.676  10.350  -2.282  1.00  1.95           C  
ATOM     66  H   THR A   6      -2.694   6.885  -2.739  1.00  1.95           H  
ATOM     67  HA  THR A   6      -2.466   8.802  -0.901  1.00  1.95           H  
ATOM     68  HB  THR A   6      -1.335   8.919  -3.688  1.00  1.95           H  
ATOM     69  HG1 THR A   6      -0.363   7.989  -1.189  1.00  1.95           H  
ATOM     70 1HG2 THR A   6       0.308  10.439  -2.738  1.00  1.95           H  
ATOM     71 2HG2 THR A   6      -1.321  11.140  -2.656  1.00  1.95           H  
ATOM     72 3HG2 THR A   6      -0.588  10.433  -1.201  1.00  1.95           H  
ATOM     73  N   PRO A   7      -3.967  10.546  -3.396  1.00  1.53           N  
ATOM     74  CA  PRO A   7      -4.758  11.748  -3.610  1.00  1.53           C  
ATOM     75  C   PRO A   7      -6.112  11.742  -2.903  1.00  1.53           C  
ATOM     76  O   PRO A   7      -6.646  12.804  -2.600  1.00  1.53           O  
ATOM     77  CB  PRO A   7      -4.947  11.767  -5.131  1.00  1.53           C  
ATOM     78  CG  PRO A   7      -4.731  10.341  -5.569  1.00  1.53           C  
ATOM     79  CD  PRO A   7      -3.674   9.816  -4.646  1.00  1.53           C  
ATOM     80  HA  PRO A   7      -4.167  12.618  -3.295  1.00  1.53           H  
ATOM     81 1HB  PRO A   7      -5.959  12.133  -5.374  1.00  1.53           H  
ATOM     82 2HB  PRO A   7      -4.235  12.469  -5.588  1.00  1.53           H  
ATOM     83 1HG  PRO A   7      -5.674   9.774  -5.490  1.00  1.53           H  
ATOM     84 2HG  PRO A   7      -4.427  10.303  -6.624  1.00  1.53           H  
ATOM     85 1HD  PRO A   7      -3.799   8.763  -4.568  1.00  1.53           H  
ATOM     86 2HD  PRO A   7      -2.693  10.096  -5.038  1.00  1.53           H  
ATOM     87  N   LEU A   8      -6.674  10.570  -2.590  1.00  1.24           N  
ATOM     88  CA  LEU A   8      -7.950  10.602  -1.893  1.00  1.24           C  
ATOM     89  C   LEU A   8      -7.647  11.102  -0.509  1.00  1.24           C  
ATOM     90  O   LEU A   8      -8.285  12.022   0.011  1.00  1.24           O  
ATOM     91  CB  LEU A   8      -8.614   9.222  -1.775  1.00  1.24           C  
ATOM     92  CG  LEU A   8      -9.962   9.221  -0.992  1.00  1.24           C  
ATOM     93  CD1 LEU A   8     -11.002  10.058  -1.730  1.00  1.24           C  
ATOM     94  CD2 LEU A   8     -10.445   7.825  -0.775  1.00  1.24           C  
ATOM     95  H   LEU A   8      -6.228   9.678  -2.780  1.00  1.24           H  
ATOM     96  HA  LEU A   8      -8.623  11.298  -2.389  1.00  1.24           H  
ATOM     97 1HB  LEU A   8      -8.804   8.837  -2.779  1.00  1.24           H  
ATOM     98 2HB  LEU A   8      -7.927   8.544  -1.268  1.00  1.24           H  
ATOM     99  HG  LEU A   8      -9.795   9.679  -0.033  1.00  1.24           H  
ATOM    100 1HD1 LEU A   8     -11.933  10.078  -1.160  1.00  1.24           H  
ATOM    101 2HD1 LEU A   8     -10.636  11.077  -1.851  1.00  1.24           H  
ATOM    102 3HD1 LEU A   8     -11.189   9.618  -2.707  1.00  1.24           H  
ATOM    103 1HD2 LEU A   8     -11.367   7.871  -0.208  1.00  1.24           H  
ATOM    104 2HD2 LEU A   8     -10.620   7.340  -1.731  1.00  1.24           H  
ATOM    105 3HD2 LEU A   8      -9.697   7.261  -0.215  1.00  1.24           H  
ATOM    106  N   LEU A   9      -6.641  10.479   0.089  1.00  1.06           N  
ATOM    107  CA  LEU A   9      -6.284  10.817   1.443  1.00  1.06           C  
ATOM    108  C   LEU A   9      -5.763  12.251   1.513  1.00  1.06           C  
ATOM    109  O   LEU A   9      -6.112  12.978   2.425  1.00  1.06           O  
ATOM    110  CB  LEU A   9      -5.263   9.815   1.974  1.00  1.06           C  
ATOM    111  CG  LEU A   9      -5.803   8.386   2.155  1.00  1.06           C  
ATOM    112  CD1 LEU A   9      -4.669   7.479   2.546  1.00  1.06           C  
ATOM    113  CD2 LEU A   9      -6.904   8.369   3.211  1.00  1.06           C  
ATOM    114  H   LEU A   9      -6.130   9.758  -0.426  1.00  1.06           H  
ATOM    115  HA  LEU A   9      -7.178  10.749   2.060  1.00  1.06           H  
ATOM    116 1HB  LEU A   9      -4.427   9.773   1.273  1.00  1.06           H  
ATOM    117 2HB  LEU A   9      -4.894  10.166   2.935  1.00  1.06           H  
ATOM    118  HG  LEU A   9      -6.207   8.033   1.201  1.00  1.06           H  
ATOM    119 1HD1 LEU A   9      -5.040   6.489   2.651  1.00  1.06           H  
ATOM    120 2HD1 LEU A   9      -3.901   7.495   1.772  1.00  1.06           H  
ATOM    121 3HD1 LEU A   9      -4.242   7.809   3.490  1.00  1.06           H  
ATOM    122 1HD2 LEU A   9      -7.284   7.356   3.331  1.00  1.06           H  
ATOM    123 2HD2 LEU A   9      -6.486   8.710   4.153  1.00  1.06           H  
ATOM    124 3HD2 LEU A   9      -7.720   9.026   2.905  1.00  1.06           H  
ATOM    125  N   LYS A  10      -4.991  12.709   0.524  1.00  0.95           N  
ATOM    126  CA  LYS A  10      -4.512  14.097   0.575  1.00  0.95           C  
ATOM    127  C   LYS A  10      -5.642  15.128   0.518  1.00  0.95           C  
ATOM    128  O   LYS A  10      -5.544  16.201   1.127  1.00  0.95           O  
ATOM    129  CB  LYS A  10      -3.506  14.397  -0.532  1.00  0.95           C  
ATOM    130  CG  LYS A  10      -2.128  13.777  -0.344  1.00  0.95           C  
ATOM    131  CD  LYS A  10      -1.197  14.173  -1.489  1.00  0.95           C  
ATOM    132  CE  LYS A  10       0.240  13.731  -1.229  1.00  0.95           C  
ATOM    133  NZ  LYS A  10       1.138  14.066  -2.370  1.00  0.95           N  
ATOM    134  H   LYS A  10      -4.705  12.090  -0.232  1.00  0.95           H  
ATOM    135  HA  LYS A  10      -4.000  14.233   1.527  1.00  0.95           H  
ATOM    136 1HB  LYS A  10      -3.906  14.041  -1.475  1.00  0.95           H  
ATOM    137 2HB  LYS A  10      -3.382  15.475  -0.622  1.00  0.95           H  
ATOM    138 1HG  LYS A  10      -1.701  14.108   0.602  1.00  0.95           H  
ATOM    139 2HG  LYS A  10      -2.223  12.692  -0.322  1.00  0.95           H  
ATOM    140 1HD  LYS A  10      -1.550  13.711  -2.413  1.00  0.95           H  
ATOM    141 2HD  LYS A  10      -1.218  15.254  -1.615  1.00  0.95           H  
ATOM    142 1HE  LYS A  10       0.605  14.237  -0.336  1.00  0.95           H  
ATOM    143 2HE  LYS A  10       0.267  12.670  -1.057  1.00  0.95           H  
ATOM    144 1HZ  LYS A  10       2.079  13.766  -2.157  1.00  0.95           H  
ATOM    145 2HZ  LYS A  10       0.817  13.595  -3.204  1.00  0.95           H  
ATOM    146 3HZ  LYS A  10       1.130  15.064  -2.524  1.00  0.95           H  
ATOM    147  N   GLU A  11      -6.706  14.816  -0.232  1.00  0.88           N  
ATOM    148  CA  GLU A  11      -7.868  15.693  -0.339  1.00  0.88           C  
ATOM    149  C   GLU A  11      -8.790  15.627   0.895  1.00  0.88           C  
ATOM    150  O   GLU A  11      -9.489  16.598   1.195  1.00  0.88           O  
ATOM    151  CB  GLU A  11      -8.632  15.381  -1.618  1.00  0.88           C  
ATOM    152  CG  GLU A  11      -7.863  15.751  -2.930  1.00  0.88           C  
ATOM    153  CD  GLU A  11      -7.676  17.241  -3.139  1.00  0.88           C  
ATOM    154  OE1 GLU A  11      -8.645  17.956  -3.052  1.00  0.88           O  
ATOM    155  OE2 GLU A  11      -6.570  17.658  -3.402  1.00  0.88           O  
ATOM    156  H   GLU A  11      -6.711  13.943  -0.762  1.00  0.88           H  
ATOM    157  HA  GLU A  11      -7.503  16.717  -0.416  1.00  0.88           H  
ATOM    158 1HB  GLU A  11      -8.839  14.313  -1.636  1.00  0.88           H  
ATOM    159 2HB  GLU A  11      -9.585  15.904  -1.617  1.00  0.88           H  
ATOM    160 1HG  GLU A  11      -6.876  15.299  -2.880  1.00  0.88           H  
ATOM    161 2HG  GLU A  11      -8.369  15.330  -3.788  1.00  0.88           H  
ATOM    162  N   LEU A  12      -8.859  14.466   1.562  1.00  0.84           N  
ATOM    163  CA  LEU A  12      -9.677  14.322   2.776  1.00  0.84           C  
ATOM    164  C   LEU A  12      -8.937  14.843   4.004  1.00  0.84           C  
ATOM    165  O   LEU A  12      -9.510  15.492   4.881  1.00  0.84           O  
ATOM    166  CB  LEU A  12     -10.051  12.875   2.976  1.00  0.84           C  
ATOM    167  CG  LEU A  12     -10.950  12.332   1.987  1.00  0.84           C  
ATOM    168  CD1 LEU A  12     -11.047  10.909   2.224  1.00  0.84           C  
ATOM    169  CD2 LEU A  12     -12.293  13.007   2.162  1.00  0.84           C  
ATOM    170  H   LEU A  12      -8.324  13.668   1.222  1.00  0.84           H  
ATOM    171  HA  LEU A  12     -10.586  14.907   2.652  1.00  0.84           H  
ATOM    172 1HB  LEU A  12      -9.143  12.269   2.987  1.00  0.84           H  
ATOM    173 2HB  LEU A  12     -10.561  12.785   3.923  1.00  0.84           H  
ATOM    174  HG  LEU A  12     -10.567  12.502   0.981  1.00  0.84           H  
ATOM    175 1HD1 LEU A  12     -11.720  10.455   1.516  1.00  0.84           H  
ATOM    176 2HD1 LEU A  12     -10.061  10.459   2.132  1.00  0.84           H  
ATOM    177 3HD1 LEU A  12     -11.418  10.782   3.233  1.00  0.84           H  
ATOM    178 1HD2 LEU A  12     -13.003  12.618   1.447  1.00  0.84           H  
ATOM    179 2HD2 LEU A  12     -12.652  12.824   3.172  1.00  0.84           H  
ATOM    180 3HD2 LEU A  12     -12.182  14.071   2.016  1.00  0.84           H  
ATOM    181  N   LEU A  13      -7.654  14.575   4.057  1.00  0.82           N  
ATOM    182  CA  LEU A  13      -6.821  15.107   5.100  1.00  0.82           C  
ATOM    183  C   LEU A  13      -6.826  16.551   4.705  1.00  0.82           C  
ATOM    184  O   LEU A  13      -7.125  16.839   3.558  1.00  0.82           O  
ATOM    185  CB  LEU A  13      -5.424  14.481   5.059  1.00  0.82           C  
ATOM    186  CG  LEU A  13      -5.387  12.965   5.378  1.00  0.82           C  
ATOM    187  CD1 LEU A  13      -4.034  12.388   5.031  1.00  0.82           C  
ATOM    188  CD2 LEU A  13      -5.644  12.784   6.846  1.00  0.82           C  
ATOM    189  H   LEU A  13      -7.220  14.013   3.339  1.00  0.82           H  
ATOM    190  HA  LEU A  13      -7.283  14.978   6.075  1.00  0.82           H  
ATOM    191 1HB  LEU A  13      -5.005  14.632   4.063  1.00  0.82           H  
ATOM    192 2HB  LEU A  13      -4.789  14.995   5.777  1.00  0.82           H  
ATOM    193  HG  LEU A  13      -6.155  12.446   4.806  1.00  0.82           H  
ATOM    194 1HD1 LEU A  13      -4.021  11.325   5.267  1.00  0.82           H  
ATOM    195 2HD1 LEU A  13      -3.847  12.526   3.964  1.00  0.82           H  
ATOM    196 3HD1 LEU A  13      -3.263  12.899   5.604  1.00  0.82           H  
ATOM    197 1HD2 LEU A  13      -5.628  11.724   7.090  1.00  0.82           H  
ATOM    198 2HD2 LEU A  13      -4.872  13.300   7.411  1.00  0.82           H  
ATOM    199 3HD2 LEU A  13      -6.604  13.202   7.096  1.00  0.82           H  
ATOM    200  N   ASN A  14      -6.632  17.460   5.635  1.00  0.79           N  
ATOM    201  CA  ASN A  14      -6.670  18.892   5.329  1.00  0.79           C  
ATOM    202  C   ASN A  14      -8.103  19.409   5.006  1.00  0.79           C  
ATOM    203  O   ASN A  14      -8.284  20.611   4.801  1.00  0.79           O  
ATOM    204  CB  ASN A  14      -5.752  19.192   4.130  1.00  0.79           C  
ATOM    205  CG  ASN A  14      -4.334  18.648   4.300  1.00  0.79           C  
ATOM    206  OD1 ASN A  14      -3.656  18.994   5.276  1.00  0.79           O  
ATOM    207  ND2 ASN A  14      -3.886  17.783   3.389  1.00  0.79           N  
ATOM    208  H   ASN A  14      -6.416  17.166   6.575  1.00  0.79           H  
ATOM    209  HA  ASN A  14      -6.316  19.439   6.203  1.00  0.79           H  
ATOM    210 1HB  ASN A  14      -6.167  18.879   3.181  1.00  0.79           H  
ATOM    211 2HB  ASN A  14      -5.664  20.274   4.059  1.00  0.79           H  
ATOM    212 1HD2 ASN A  14      -2.965  17.405   3.480  1.00  0.79           H  
ATOM    213 2HD2 ASN A  14      -4.471  17.471   2.599  1.00  0.79           H  
ATOM    214  N   ALA A  15      -9.128  18.538   5.056  1.00  0.76           N  
ATOM    215  CA  ALA A  15     -10.523  18.951   4.913  1.00  0.76           C  
ATOM    216  C   ALA A  15     -11.100  19.209   6.299  1.00  0.76           C  
ATOM    217  O   ALA A  15     -10.525  18.764   7.304  1.00  0.76           O  
ATOM    218  CB  ALA A  15     -11.356  17.904   4.176  1.00  0.76           C  
ATOM    219  H   ALA A  15      -8.955  17.540   5.166  1.00  0.76           H  
ATOM    220  HA  ALA A  15     -10.548  19.881   4.347  1.00  0.76           H  
ATOM    221 1HB  ALA A  15     -12.380  18.256   4.080  1.00  0.76           H  
ATOM    222 2HB  ALA A  15     -10.929  17.735   3.185  1.00  0.76           H  
ATOM    223 3HB  ALA A  15     -11.357  16.983   4.722  1.00  0.76           H  
ATOM    224  N   SER A  16     -12.222  19.928   6.363  1.00  0.73           N  
ATOM    225  CA  SER A  16     -12.923  20.149   7.629  1.00  0.73           C  
ATOM    226  C   SER A  16     -13.992  19.090   7.886  1.00  0.73           C  
ATOM    227  O   SER A  16     -14.631  18.605   6.955  1.00  0.73           O  
ATOM    228  CB  SER A  16     -13.578  21.509   7.650  1.00  0.73           C  
ATOM    229  OG  SER A  16     -14.335  21.674   8.821  1.00  0.73           O  
ATOM    230  H   SER A  16     -12.616  20.303   5.511  1.00  0.73           H  
ATOM    231  HA  SER A  16     -12.195  20.098   8.441  1.00  0.73           H  
ATOM    232 1HB  SER A  16     -12.815  22.284   7.593  1.00  0.73           H  
ATOM    233 2HB  SER A  16     -14.224  21.616   6.779  1.00  0.73           H  
ATOM    234  HG  SER A  16     -14.712  22.565   8.768  1.00  0.73           H  
ATOM    235  N   GLU A  17     -14.195  18.757   9.163  1.00  0.71           N  
ATOM    236  CA  GLU A  17     -15.251  17.839   9.599  1.00  0.71           C  
ATOM    237  C   GLU A  17     -16.617  18.526   9.737  1.00  0.71           C  
ATOM    238  O   GLU A  17     -17.625  17.872  10.034  1.00  0.71           O  
ATOM    239  CB  GLU A  17     -14.871  17.112  10.907  1.00  0.71           C  
ATOM    240  CG  GLU A  17     -14.749  17.987  12.163  1.00  0.71           C  
ATOM    241  CD  GLU A  17     -13.343  18.535  12.401  1.00  0.71           C  
ATOM    242  OE1 GLU A  17     -12.520  18.432  11.522  1.00  0.71           O  
ATOM    243  OE2 GLU A  17     -13.103  19.046  13.470  1.00  0.71           O  
ATOM    244  H   GLU A  17     -13.617  19.197   9.864  1.00  0.71           H  
ATOM    245  HA  GLU A  17     -15.366  17.074   8.834  1.00  0.71           H  
ATOM    246 1HB  GLU A  17     -15.619  16.347  11.115  1.00  0.71           H  
ATOM    247 2HB  GLU A  17     -13.924  16.596  10.772  1.00  0.71           H  
ATOM    248 1HG  GLU A  17     -15.440  18.828  12.073  1.00  0.71           H  
ATOM    249 2HG  GLU A  17     -15.053  17.399  13.027  1.00  0.71           H  
ATOM    250  N   GLU A  18     -16.650  19.846   9.549  1.00  0.68           N  
ATOM    251  CA  GLU A  18     -17.878  20.623   9.676  1.00  0.68           C  
ATOM    252  C   GLU A  18     -18.723  20.524   8.409  1.00  0.68           C  
ATOM    253  O   GLU A  18     -18.232  20.156   7.343  1.00  0.68           O  
ATOM    254  CB  GLU A  18     -17.562  22.088   9.990  1.00  0.68           C  
ATOM    255  CG  GLU A  18     -16.868  22.301  11.340  1.00  0.68           C  
ATOM    256  CD  GLU A  18     -16.597  23.758  11.659  1.00  0.68           C  
ATOM    257  OE1 GLU A  18     -16.696  24.572  10.771  1.00  0.68           O  
ATOM    258  OE2 GLU A  18     -16.296  24.051  12.793  1.00  0.68           O  
ATOM    259  H   GLU A  18     -15.791  20.335   9.304  1.00  0.68           H  
ATOM    260  HA  GLU A  18     -18.460  20.216  10.502  1.00  0.68           H  
ATOM    261 1HB  GLU A  18     -16.921  22.496   9.211  1.00  0.68           H  
ATOM    262 2HB  GLU A  18     -18.485  22.668   9.989  1.00  0.68           H  
ATOM    263 1HG  GLU A  18     -17.494  21.879  12.125  1.00  0.68           H  
ATOM    264 2HG  GLU A  18     -15.924  21.751  11.336  1.00  0.68           H  
ATOM    265  N   PHE A  19     -20.004  20.849   8.518  1.00  0.67           N  
ATOM    266  CA  PHE A  19     -20.871  20.818   7.348  1.00  0.67           C  
ATOM    267  C   PHE A  19     -20.560  22.027   6.477  1.00  0.67           C  
ATOM    268  O   PHE A  19     -20.414  23.137   6.993  1.00  0.67           O  
ATOM    269  CB  PHE A  19     -22.335  20.910   7.777  1.00  0.67           C  
ATOM    270  CG  PHE A  19     -22.951  19.735   8.507  1.00  0.67           C  
ATOM    271  CD1 PHE A  19     -22.885  19.685   9.869  1.00  0.67           C  
ATOM    272  CD2 PHE A  19     -23.654  18.726   7.851  1.00  0.67           C  
ATOM    273  CE1 PHE A  19     -23.469  18.663  10.566  1.00  0.67           C  
ATOM    274  CE2 PHE A  19     -24.246  17.686   8.546  1.00  0.67           C  
ATOM    275  CZ  PHE A  19     -24.151  17.656   9.919  1.00  0.67           C  
ATOM    276  H   PHE A  19     -20.372  21.138   9.413  1.00  0.67           H  
ATOM    277  HA  PHE A  19     -20.688  19.921   6.769  1.00  0.67           H  
ATOM    278 1HB  PHE A  19     -22.458  21.788   8.405  1.00  0.67           H  
ATOM    279 2HB  PHE A  19     -22.931  21.075   6.878  1.00  0.67           H  
ATOM    280  HD1 PHE A  19     -22.360  20.475  10.407  1.00  0.67           H  
ATOM    281  HD2 PHE A  19     -23.746  18.766   6.799  1.00  0.67           H  
ATOM    282  HE1 PHE A  19     -23.388  18.669  11.637  1.00  0.67           H  
ATOM    283  HE2 PHE A  19     -24.791  16.909   8.012  1.00  0.67           H  
ATOM    284  HZ  PHE A  19     -24.613  16.859  10.495  1.00  0.67           H  
ATOM    285  N   SER A  20     -20.487  21.827   5.161  1.00  0.66           N  
ATOM    286  CA  SER A  20     -20.237  22.940   4.249  1.00  0.66           C  
ATOM    287  C   SER A  20     -21.459  23.823   4.188  1.00  0.66           C  
ATOM    288  O   SER A  20     -22.556  23.373   4.521  1.00  0.66           O  
ATOM    289  CB  SER A  20     -19.900  22.428   2.857  1.00  0.66           C  
ATOM    290  OG  SER A  20     -21.012  21.797   2.246  1.00  0.66           O  
ATOM    291  H   SER A  20     -20.594  20.893   4.791  1.00  0.66           H  
ATOM    292  HA  SER A  20     -19.399  23.529   4.629  1.00  0.66           H  
ATOM    293 1HB  SER A  20     -19.561  23.251   2.231  1.00  0.66           H  
ATOM    294 2HB  SER A  20     -19.081  21.716   2.930  1.00  0.66           H  
ATOM    295  HG  SER A  20     -20.644  21.261   1.492  1.00  0.66           H  
ATOM    296  N   GLU A  21     -21.312  25.052   3.698  1.00  0.66           N  
ATOM    297  CA  GLU A  21     -22.479  25.922   3.637  1.00  0.66           C  
ATOM    298  C   GLU A  21     -23.534  25.367   2.689  1.00  0.66           C  
ATOM    299  O   GLU A  21     -24.732  25.454   2.962  1.00  0.66           O  
ATOM    300  CB  GLU A  21     -22.071  27.328   3.193  1.00  0.66           C  
ATOM    301  CG  GLU A  21     -21.201  28.110   4.203  1.00  0.66           C  
ATOM    302  CD  GLU A  21     -21.884  28.394   5.531  1.00  0.66           C  
ATOM    303  OE1 GLU A  21     -22.978  28.902   5.532  1.00  0.66           O  
ATOM    304  OE2 GLU A  21     -21.294  28.095   6.558  1.00  0.66           O  
ATOM    305  H   GLU A  21     -20.402  25.386   3.413  1.00  0.66           H  
ATOM    306  HA  GLU A  21     -22.917  25.983   4.628  1.00  0.66           H  
ATOM    307 1HB  GLU A  21     -21.518  27.264   2.256  1.00  0.66           H  
ATOM    308 2HB  GLU A  21     -22.966  27.918   3.000  1.00  0.66           H  
ATOM    309 1HG  GLU A  21     -20.298  27.531   4.397  1.00  0.66           H  
ATOM    310 2HG  GLU A  21     -20.901  29.053   3.749  1.00  0.66           H  
ATOM    311  N   GLU A  22     -23.089  24.771   1.588  1.00  0.66           N  
ATOM    312  CA  GLU A  22     -24.013  24.193   0.626  1.00  0.66           C  
ATOM    313  C   GLU A  22     -24.722  22.971   1.208  1.00  0.66           C  
ATOM    314  O   GLU A  22     -25.925  22.787   1.000  1.00  0.66           O  
ATOM    315  CB  GLU A  22     -23.272  23.910  -0.676  1.00  0.66           C  
ATOM    316  CG  GLU A  22     -22.897  25.236  -1.394  1.00  0.66           C  
ATOM    317  CD  GLU A  22     -22.070  25.099  -2.631  1.00  0.66           C  
ATOM    318  OE1 GLU A  22     -21.442  24.092  -2.799  1.00  0.66           O  
ATOM    319  OE2 GLU A  22     -22.076  26.003  -3.425  1.00  0.66           O  
ATOM    320  H   GLU A  22     -22.095  24.721   1.424  1.00  0.66           H  
ATOM    321  HA  GLU A  22     -24.775  24.939   0.405  1.00  0.66           H  
ATOM    322 1HB  GLU A  22     -22.356  23.351  -0.469  1.00  0.66           H  
ATOM    323 2HB  GLU A  22     -23.893  23.308  -1.339  1.00  0.66           H  
ATOM    324 1HG  GLU A  22     -23.820  25.754  -1.654  1.00  0.66           H  
ATOM    325 2HG  GLU A  22     -22.359  25.863  -0.684  1.00  0.66           H  
ATOM    326  N   LEU A  23     -24.004  22.164   1.990  1.00  0.67           N  
ATOM    327  CA  LEU A  23     -24.629  21.002   2.604  1.00  0.67           C  
ATOM    328  C   LEU A  23     -25.685  21.501   3.593  1.00  0.67           C  
ATOM    329  O   LEU A  23     -26.825  21.028   3.581  1.00  0.67           O  
ATOM    330  CB  LEU A  23     -23.554  20.136   3.275  1.00  0.67           C  
ATOM    331  CG  LEU A  23     -23.968  18.837   3.943  1.00  0.67           C  
ATOM    332  CD1 LEU A  23     -24.612  17.957   2.938  1.00  0.67           C  
ATOM    333  CD2 LEU A  23     -22.701  18.125   4.477  1.00  0.67           C  
ATOM    334  H   LEU A  23     -23.006  22.320   2.143  1.00  0.67           H  
ATOM    335  HA  LEU A  23     -25.117  20.412   1.833  1.00  0.67           H  
ATOM    336 1HB  LEU A  23     -22.811  19.879   2.517  1.00  0.67           H  
ATOM    337 2HB  LEU A  23     -23.058  20.747   4.031  1.00  0.67           H  
ATOM    338  HG  LEU A  23     -24.672  19.041   4.748  1.00  0.67           H  
ATOM    339 1HD1 LEU A  23     -24.885  17.025   3.402  1.00  0.67           H  
ATOM    340 2HD1 LEU A  23     -25.495  18.449   2.535  1.00  0.67           H  
ATOM    341 3HD1 LEU A  23     -23.909  17.769   2.157  1.00  0.67           H  
ATOM    342 1HD2 LEU A  23     -22.980  17.180   4.947  1.00  0.67           H  
ATOM    343 2HD2 LEU A  23     -22.022  17.924   3.641  1.00  0.67           H  
ATOM    344 3HD2 LEU A  23     -22.196  18.758   5.198  1.00  0.67           H  
ATOM    345  N   LYS A  24     -25.330  22.510   4.405  1.00  0.67           N  
ATOM    346  CA  LYS A  24     -26.278  23.065   5.361  1.00  0.67           C  
ATOM    347  C   LYS A  24     -27.490  23.652   4.650  1.00  0.67           C  
ATOM    348  O   LYS A  24     -28.608  23.520   5.145  1.00  0.67           O  
ATOM    349  CB  LYS A  24     -25.627  24.139   6.243  1.00  0.67           C  
ATOM    350  CG  LYS A  24     -24.636  23.588   7.263  1.00  0.67           C  
ATOM    351  CD  LYS A  24     -24.196  24.639   8.253  1.00  0.67           C  
ATOM    352  CE  LYS A  24     -23.286  25.642   7.580  1.00  0.67           C  
ATOM    353  NZ  LYS A  24     -22.741  26.658   8.526  1.00  0.67           N  
ATOM    354  H   LYS A  24     -24.379  22.881   4.369  1.00  0.67           H  
ATOM    355  HA  LYS A  24     -26.625  22.258   6.006  1.00  0.67           H  
ATOM    356 1HB  LYS A  24     -25.090  24.849   5.607  1.00  0.67           H  
ATOM    357 2HB  LYS A  24     -26.398  24.691   6.777  1.00  0.67           H  
ATOM    358 1HG  LYS A  24     -25.070  22.750   7.795  1.00  0.67           H  
ATOM    359 2HG  LYS A  24     -23.761  23.246   6.727  1.00  0.67           H  
ATOM    360 1HD  LYS A  24     -25.066  25.153   8.660  1.00  0.67           H  
ATOM    361 2HD  LYS A  24     -23.654  24.163   9.070  1.00  0.67           H  
ATOM    362 1HE  LYS A  24     -22.452  25.108   7.115  1.00  0.67           H  
ATOM    363 2HE  LYS A  24     -23.848  26.160   6.804  1.00  0.67           H  
ATOM    364 1HZ  LYS A  24     -22.142  27.288   7.969  1.00  0.67           H  
ATOM    365 2HZ  LYS A  24     -23.490  27.183   8.944  1.00  0.67           H  
ATOM    366 3HZ  LYS A  24     -22.195  26.212   9.240  1.00  0.67           H  
ATOM    367  N   ALA A  25     -27.285  24.283   3.486  1.00  0.68           N  
ATOM    368  CA  ALA A  25     -28.394  24.847   2.721  1.00  0.68           C  
ATOM    369  C   ALA A  25     -29.386  23.759   2.310  1.00  0.68           C  
ATOM    370  O   ALA A  25     -30.606  23.957   2.374  1.00  0.68           O  
ATOM    371  CB  ALA A  25     -27.873  25.568   1.490  1.00  0.68           C  
ATOM    372  H   ALA A  25     -26.336  24.406   3.138  1.00  0.68           H  
ATOM    373  HA  ALA A  25     -28.912  25.562   3.356  1.00  0.68           H  
ATOM    374 1HB  ALA A  25     -28.706  26.005   0.945  1.00  0.68           H  
ATOM    375 2HB  ALA A  25     -27.181  26.352   1.797  1.00  0.68           H  
ATOM    376 3HB  ALA A  25     -27.355  24.861   0.851  1.00  0.68           H  
ATOM    377  N   PHE A  26     -28.885  22.572   1.949  1.00  0.67           N  
ATOM    378  CA  PHE A  26     -29.829  21.522   1.591  1.00  0.67           C  
ATOM    379  C   PHE A  26     -30.653  21.125   2.788  1.00  0.67           C  
ATOM    380  O   PHE A  26     -31.888  21.064   2.725  1.00  0.67           O  
ATOM    381  CB  PHE A  26     -29.112  20.256   1.116  1.00  0.67           C  
ATOM    382  CG  PHE A  26     -28.720  20.227  -0.295  1.00  0.67           C  
ATOM    383  CD1 PHE A  26     -27.419  20.431  -0.679  1.00  0.67           C  
ATOM    384  CD2 PHE A  26     -29.676  19.967  -1.259  1.00  0.67           C  
ATOM    385  CE1 PHE A  26     -27.075  20.392  -2.004  1.00  0.67           C  
ATOM    386  CE2 PHE A  26     -29.343  19.926  -2.580  1.00  0.67           C  
ATOM    387  CZ  PHE A  26     -28.044  20.141  -2.962  1.00  0.67           C  
ATOM    388  H   PHE A  26     -27.872  22.434   1.885  1.00  0.67           H  
ATOM    389  HA  PHE A  26     -30.492  21.891   0.807  1.00  0.67           H  
ATOM    390 1HB  PHE A  26     -28.211  20.114   1.709  1.00  0.67           H  
ATOM    391 2HB  PHE A  26     -29.756  19.397   1.303  1.00  0.67           H  
ATOM    392  HD1 PHE A  26     -26.666  20.627   0.078  1.00  0.67           H  
ATOM    393  HD2 PHE A  26     -30.711  19.793  -0.950  1.00  0.67           H  
ATOM    394  HE1 PHE A  26     -26.044  20.564  -2.291  1.00  0.67           H  
ATOM    395  HE2 PHE A  26     -30.104  19.729  -3.321  1.00  0.67           H  
ATOM    396  HZ  PHE A  26     -27.781  20.115  -4.010  1.00  0.67           H  
ATOM    397  N   PHE A  27     -29.976  20.981   3.924  1.00  0.65           N  
ATOM    398  CA  PHE A  27     -30.647  20.593   5.150  1.00  0.65           C  
ATOM    399  C   PHE A  27     -31.670  21.655   5.565  1.00  0.65           C  
ATOM    400  O   PHE A  27     -32.796  21.335   5.939  1.00  0.65           O  
ATOM    401  CB  PHE A  27     -29.607  20.397   6.240  1.00  0.65           C  
ATOM    402  CG  PHE A  27     -28.780  19.111   6.135  1.00  0.65           C  
ATOM    403  CD1 PHE A  27     -28.209  18.681   4.962  1.00  0.65           C  
ATOM    404  CD2 PHE A  27     -28.550  18.372   7.244  1.00  0.65           C  
ATOM    405  CE1 PHE A  27     -27.450  17.533   4.942  1.00  0.65           C  
ATOM    406  CE2 PHE A  27     -27.797  17.244   7.243  1.00  0.65           C  
ATOM    407  CZ  PHE A  27     -27.243  16.819   6.097  1.00  0.65           C  
ATOM    408  H   PHE A  27     -28.960  21.098   3.912  1.00  0.65           H  
ATOM    409  HA  PHE A  27     -31.162  19.650   4.983  1.00  0.65           H  
ATOM    410 1HB  PHE A  27     -28.922  21.236   6.235  1.00  0.65           H  
ATOM    411 2HB  PHE A  27     -30.101  20.408   7.194  1.00  0.65           H  
ATOM    412  HD1 PHE A  27     -28.366  19.250   4.050  1.00  0.65           H  
ATOM    413  HD2 PHE A  27     -28.985  18.694   8.145  1.00  0.65           H  
ATOM    414  HE1 PHE A  27     -27.021  17.196   4.018  1.00  0.65           H  
ATOM    415  HE2 PHE A  27     -27.649  16.697   8.172  1.00  0.65           H  
ATOM    416  HZ  PHE A  27     -26.645  15.924   6.098  1.00  0.65           H  
ATOM    417  N   ALA A  28     -31.302  22.929   5.422  1.00  0.64           N  
ATOM    418  CA  ALA A  28     -32.161  24.058   5.760  1.00  0.64           C  
ATOM    419  C   ALA A  28     -33.445  24.072   4.945  1.00  0.64           C  
ATOM    420  O   ALA A  28     -34.495  24.477   5.444  1.00  0.64           O  
ATOM    421  CB  ALA A  28     -31.419  25.362   5.545  1.00  0.64           C  
ATOM    422  H   ALA A  28     -30.360  23.129   5.097  1.00  0.64           H  
ATOM    423  HA  ALA A  28     -32.431  23.971   6.807  1.00  0.64           H  
ATOM    424 1HB  ALA A  28     -32.056  26.196   5.829  1.00  0.64           H  
ATOM    425 2HB  ALA A  28     -30.514  25.365   6.149  1.00  0.64           H  
ATOM    426 3HB  ALA A  28     -31.153  25.450   4.494  1.00  0.64           H  
ATOM    427  N   SER A  29     -33.366  23.631   3.689  1.00  0.61           N  
ATOM    428  CA  SER A  29     -34.532  23.629   2.816  1.00  0.61           C  
ATOM    429  C   SER A  29     -35.469  22.456   3.083  1.00  0.61           C  
ATOM    430  O   SER A  29     -36.560  22.394   2.511  1.00  0.61           O  
ATOM    431  CB  SER A  29     -34.119  23.590   1.357  1.00  0.61           C  
ATOM    432  OG  SER A  29     -33.617  22.329   0.961  1.00  0.61           O  
ATOM    433  H   SER A  29     -32.460  23.335   3.317  1.00  0.61           H  
ATOM    434  HA  SER A  29     -35.086  24.549   2.992  1.00  0.61           H  
ATOM    435 1HB  SER A  29     -34.968  23.858   0.732  1.00  0.61           H  
ATOM    436 2HB  SER A  29     -33.347  24.344   1.196  1.00  0.61           H  
ATOM    437  HG  SER A  29     -33.001  22.005   1.679  1.00  0.61           H  
ATOM    438  N   CYS A  30     -35.038  21.505   3.905  1.00  0.59           N  
ATOM    439  CA  CYS A  30     -35.821  20.310   4.148  1.00  0.59           C  
ATOM    440  C   CYS A  30     -36.979  20.575   5.100  1.00  0.59           C  
ATOM    441  O   CYS A  30     -36.812  21.278   6.097  1.00  0.59           O  
ATOM    442  CB  CYS A  30     -34.914  19.216   4.723  1.00  0.59           C  
ATOM    443  SG  CYS A  30     -33.636  18.639   3.566  1.00  0.59           S  
ATOM    444  H   CYS A  30     -34.151  21.606   4.398  1.00  0.59           H  
ATOM    445  HA  CYS A  30     -36.216  19.967   3.202  1.00  0.59           H  
ATOM    446 1HB  CYS A  30     -34.426  19.584   5.613  1.00  0.59           H  
ATOM    447 2HB  CYS A  30     -35.496  18.373   5.023  1.00  0.59           H  
ATOM    448  HG  CYS A  30     -33.030  19.844   3.390  1.00  0.59           H  
ATOM    449  N   SER A  31     -38.131  19.931   4.865  1.00  0.58           N  
ATOM    450  CA  SER A  31     -39.261  20.060   5.781  1.00  0.58           C  
ATOM    451  C   SER A  31     -38.842  19.699   7.206  1.00  0.58           C  
ATOM    452  O   SER A  31     -39.232  20.378   8.160  1.00  0.58           O  
ATOM    453  CB  SER A  31     -40.386  19.152   5.334  1.00  0.58           C  
ATOM    454  OG  SER A  31     -40.880  19.545   4.084  1.00  0.58           O  
ATOM    455  H   SER A  31     -38.266  19.404   3.994  1.00  0.58           H  
ATOM    456  HA  SER A  31     -39.604  21.095   5.766  1.00  0.58           H  
ATOM    457 1HB  SER A  31     -40.020  18.125   5.276  1.00  0.58           H  
ATOM    458 2HB  SER A  31     -41.184  19.175   6.071  1.00  0.58           H  
ATOM    459  HG  SER A  31     -40.136  19.395   3.438  1.00  0.58           H  
ATOM    460  N   VAL A  32     -38.036  18.644   7.355  1.00  0.57           N  
ATOM    461  CA  VAL A  32     -37.500  18.314   8.671  1.00  0.57           C  
ATOM    462  C   VAL A  32     -35.987  18.435   8.613  1.00  0.57           C  
ATOM    463  O   VAL A  32     -35.317  17.538   8.103  1.00  0.57           O  
ATOM    464  CB  VAL A  32     -37.895  16.889   9.099  1.00  0.57           C  
ATOM    465  CG1 VAL A  32     -37.316  16.579  10.472  1.00  0.57           C  
ATOM    466  CG2 VAL A  32     -39.409  16.771   9.112  1.00  0.57           C  
ATOM    467  H   VAL A  32     -37.776  18.089   6.536  1.00  0.57           H  
ATOM    468  HA  VAL A  32     -37.882  19.022   9.406  1.00  0.57           H  
ATOM    469  HB  VAL A  32     -37.479  16.175   8.393  1.00  0.57           H  
ATOM    470 1HG1 VAL A  32     -37.588  15.565  10.762  1.00  0.57           H  
ATOM    471 2HG1 VAL A  32     -36.225  16.665  10.435  1.00  0.57           H  
ATOM    472 3HG1 VAL A  32     -37.711  17.284  11.201  1.00  0.57           H  
ATOM    473 1HG2 VAL A  32     -39.691  15.761   9.406  1.00  0.57           H  
ATOM    474 2HG2 VAL A  32     -39.822  17.488   9.822  1.00  0.57           H  
ATOM    475 3HG2 VAL A  32     -39.800  16.979   8.116  1.00  0.57           H  
ATOM    476  N   ASN A  33     -35.447  19.522   9.184  1.00  0.58           N  
ATOM    477  CA  ASN A  33     -34.013  19.821   9.101  1.00  0.58           C  
ATOM    478  C   ASN A  33     -33.211  18.802   9.905  1.00  0.58           C  
ATOM    479  O   ASN A  33     -33.281  18.809  11.133  1.00  0.58           O  
ATOM    480  CB  ASN A  33     -33.725  21.223   9.609  1.00  0.58           C  
ATOM    481  CG  ASN A  33     -32.247  21.657   9.480  1.00  0.58           C  
ATOM    482  OD1 ASN A  33     -31.287  20.870   9.549  1.00  0.58           O  
ATOM    483  ND2 ASN A  33     -32.065  22.942   9.300  1.00  0.58           N  
ATOM    484  H   ASN A  33     -36.067  20.191   9.620  1.00  0.58           H  
ATOM    485  HA  ASN A  33     -33.731  19.814   8.056  1.00  0.58           H  
ATOM    486 1HB  ASN A  33     -34.337  21.931   9.042  1.00  0.58           H  
ATOM    487 2HB  ASN A  33     -34.024  21.299  10.653  1.00  0.58           H  
ATOM    488 1HD2 ASN A  33     -31.137  23.309   9.210  1.00  0.58           H  
ATOM    489 2HD2 ASN A  33     -32.854  23.557   9.253  1.00  0.58           H  
ATOM    490  N   PRO A  34     -32.429  17.928   9.260  1.00  0.58           N  
ATOM    491  CA  PRO A  34     -31.693  16.853   9.870  1.00  0.58           C  
ATOM    492  C   PRO A  34     -30.304  17.191  10.407  1.00  0.58           C  
ATOM    493  O   PRO A  34     -29.590  16.270  10.788  1.00  0.58           O  
ATOM    494  CB  PRO A  34     -31.654  15.862   8.711  1.00  0.58           C  
ATOM    495  CG  PRO A  34     -31.551  16.714   7.487  1.00  0.58           C  
ATOM    496  CD  PRO A  34     -32.288  17.968   7.783  1.00  0.58           C  
ATOM    497  HA  PRO A  34     -32.313  16.435  10.679  1.00  0.58           H  
ATOM    498 1HB  PRO A  34     -30.804  15.179   8.824  1.00  0.58           H  
ATOM    499 2HB  PRO A  34     -32.548  15.246   8.713  1.00  0.58           H  
ATOM    500 1HG  PRO A  34     -30.561  16.803   7.157  1.00  0.58           H  
ATOM    501 2HG  PRO A  34     -32.086  16.226   6.687  1.00  0.58           H  
ATOM    502 1HD  PRO A  34     -31.710  18.832   7.482  1.00  0.58           H  
ATOM    503 2HD  PRO A  34     -33.222  17.902   7.250  1.00  0.58           H  
ATOM    504  N   LEU A  35     -29.895  18.469  10.481  1.00  0.59           N  
ATOM    505  CA  LEU A  35     -28.516  18.709  10.952  1.00  0.59           C  
ATOM    506  C   LEU A  35     -28.308  18.188  12.363  1.00  0.59           C  
ATOM    507  O   LEU A  35     -27.314  17.518  12.640  1.00  0.59           O  
ATOM    508  CB  LEU A  35     -28.159  20.215  10.955  1.00  0.59           C  
ATOM    509  CG  LEU A  35     -27.921  20.900   9.594  1.00  0.59           C  
ATOM    510  CD1 LEU A  35     -27.840  22.398   9.747  1.00  0.59           C  
ATOM    511  CD2 LEU A  35     -26.609  20.397   9.020  1.00  0.59           C  
ATOM    512  H   LEU A  35     -30.494  19.244  10.195  1.00  0.59           H  
ATOM    513  HA  LEU A  35     -27.825  18.186  10.292  1.00  0.59           H  
ATOM    514 1HB  LEU A  35     -28.968  20.753  11.445  1.00  0.59           H  
ATOM    515 2HB  LEU A  35     -27.253  20.348  11.550  1.00  0.59           H  
ATOM    516  HG  LEU A  35     -28.730  20.683   8.951  1.00  0.59           H  
ATOM    517 1HD1 LEU A  35     -27.673  22.853   8.768  1.00  0.59           H  
ATOM    518 2HD1 LEU A  35     -28.777  22.767  10.164  1.00  0.59           H  
ATOM    519 3HD1 LEU A  35     -27.017  22.654  10.412  1.00  0.59           H  
ATOM    520 1HD2 LEU A  35     -26.431  20.853   8.052  1.00  0.59           H  
ATOM    521 2HD2 LEU A  35     -25.798  20.655   9.698  1.00  0.59           H  
ATOM    522 3HD2 LEU A  35     -26.639  19.330   8.910  1.00  0.59           H  
ATOM    523  N   GLU A  36     -29.266  18.440  13.252  1.00  0.60           N  
ATOM    524  CA  GLU A  36     -29.135  17.970  14.627  1.00  0.60           C  
ATOM    525  C   GLU A  36     -29.078  16.451  14.679  1.00  0.60           C  
ATOM    526  O   GLU A  36     -28.277  15.864  15.412  1.00  0.60           O  
ATOM    527  CB  GLU A  36     -30.291  18.485  15.482  1.00  0.60           C  
ATOM    528  CG  GLU A  36     -30.222  18.068  16.933  1.00  0.60           C  
ATOM    529  CD  GLU A  36     -31.328  18.651  17.786  1.00  0.60           C  
ATOM    530  OE1 GLU A  36     -32.121  19.406  17.281  1.00  0.60           O  
ATOM    531  OE2 GLU A  36     -31.384  18.309  18.953  1.00  0.60           O  
ATOM    532  H   GLU A  36     -30.078  18.974  12.974  1.00  0.60           H  
ATOM    533  HA  GLU A  36     -28.198  18.357  15.036  1.00  0.60           H  
ATOM    534 1HB  GLU A  36     -30.316  19.573  15.445  1.00  0.60           H  
ATOM    535 2HB  GLU A  36     -31.235  18.122  15.073  1.00  0.60           H  
ATOM    536 1HG  GLU A  36     -30.280  16.980  16.976  1.00  0.60           H  
ATOM    537 2HG  GLU A  36     -29.257  18.370  17.337  1.00  0.60           H  
ATOM    538  N   LYS A  37     -29.946  15.810  13.898  1.00  0.61           N  
ATOM    539  CA  LYS A  37     -30.003  14.362  13.881  1.00  0.61           C  
ATOM    540  C   LYS A  37     -28.695  13.783  13.391  1.00  0.61           C  
ATOM    541  O   LYS A  37     -28.158  12.862  14.008  1.00  0.61           O  
ATOM    542  CB  LYS A  37     -31.140  13.849  13.004  1.00  0.61           C  
ATOM    543  CG  LYS A  37     -31.233  12.329  12.993  1.00  0.61           C  
ATOM    544  CD  LYS A  37     -32.388  11.813  12.153  1.00  0.61           C  
ATOM    545  CE  LYS A  37     -32.381  10.288  12.149  1.00  0.61           C  
ATOM    546  NZ  LYS A  37     -32.660   9.745  13.527  1.00  0.61           N  
ATOM    547  H   LYS A  37     -30.564  16.346  13.307  1.00  0.61           H  
ATOM    548  HA  LYS A  37     -30.163  14.011  14.899  1.00  0.61           H  
ATOM    549 1HB  LYS A  37     -32.089  14.253  13.355  1.00  0.61           H  
ATOM    550 2HB  LYS A  37     -30.994  14.191  11.974  1.00  0.61           H  
ATOM    551 1HG  LYS A  37     -30.302  11.926  12.585  1.00  0.61           H  
ATOM    552 2HG  LYS A  37     -31.346  11.965  14.013  1.00  0.61           H  
ATOM    553 1HD  LYS A  37     -33.337  12.172  12.553  1.00  0.61           H  
ATOM    554 2HD  LYS A  37     -32.283  12.177  11.130  1.00  0.61           H  
ATOM    555 1HE  LYS A  37     -33.134   9.914  11.455  1.00  0.61           H  
ATOM    556 2HE  LYS A  37     -31.399   9.940  11.824  1.00  0.61           H  
ATOM    557 1HZ  LYS A  37     -32.631   8.711  13.529  1.00  0.61           H  
ATOM    558 2HZ  LYS A  37     -31.962  10.080  14.168  1.00  0.61           H  
ATOM    559 3HZ  LYS A  37     -33.568  10.049  13.830  1.00  0.61           H  
ATOM    560  N   VAL A  38     -28.170  14.329  12.295  1.00  0.61           N  
ATOM    561  CA  VAL A  38     -26.936  13.824  11.732  1.00  0.61           C  
ATOM    562  C   VAL A  38     -25.787  14.008  12.718  1.00  0.61           C  
ATOM    563  O   VAL A  38     -24.998  13.087  12.908  1.00  0.61           O  
ATOM    564  CB  VAL A  38     -26.613  14.470  10.366  1.00  0.61           C  
ATOM    565  CG1 VAL A  38     -25.212  14.054   9.924  1.00  0.61           C  
ATOM    566  CG2 VAL A  38     -27.626  13.994   9.325  1.00  0.61           C  
ATOM    567  H   VAL A  38     -28.648  15.101  11.835  1.00  0.61           H  
ATOM    568  HA  VAL A  38     -27.066  12.759  11.548  1.00  0.61           H  
ATOM    569  HB  VAL A  38     -26.649  15.560  10.459  1.00  0.61           H  
ATOM    570 1HG1 VAL A  38     -24.983  14.508   8.963  1.00  0.61           H  
ATOM    571 2HG1 VAL A  38     -24.490  14.389  10.668  1.00  0.61           H  
ATOM    572 3HG1 VAL A  38     -25.164  12.967   9.835  1.00  0.61           H  
ATOM    573 1HG2 VAL A  38     -27.404  14.431   8.360  1.00  0.61           H  
ATOM    574 2HG2 VAL A  38     -27.576  12.914   9.249  1.00  0.61           H  
ATOM    575 3HG2 VAL A  38     -28.627  14.283   9.631  1.00  0.61           H  
ATOM    576  N   GLU A  39     -25.685  15.161  13.386  1.00  0.61           N  
ATOM    577  CA  GLU A  39     -24.596  15.289  14.349  1.00  0.61           C  
ATOM    578  C   GLU A  39     -24.707  14.268  15.489  1.00  0.61           C  
ATOM    579  O   GLU A  39     -23.701  13.663  15.881  1.00  0.61           O  
ATOM    580  CB  GLU A  39     -24.559  16.689  14.964  1.00  0.61           C  
ATOM    581  CG  GLU A  39     -24.108  17.787  14.038  1.00  0.61           C  
ATOM    582  CD  GLU A  39     -24.106  19.172  14.680  1.00  0.61           C  
ATOM    583  OE1 GLU A  39     -24.590  19.305  15.780  1.00  0.61           O  
ATOM    584  OE2 GLU A  39     -23.601  20.088  14.069  1.00  0.61           O  
ATOM    585  H   GLU A  39     -26.339  15.929  13.221  1.00  0.61           H  
ATOM    586  HA  GLU A  39     -23.658  15.111  13.826  1.00  0.61           H  
ATOM    587 1HB  GLU A  39     -25.564  16.949  15.311  1.00  0.61           H  
ATOM    588 2HB  GLU A  39     -23.904  16.687  15.832  1.00  0.61           H  
ATOM    589 1HG  GLU A  39     -23.106  17.554  13.682  1.00  0.61           H  
ATOM    590 2HG  GLU A  39     -24.783  17.791  13.186  1.00  0.61           H  
ATOM    591  N   LYS A  40     -25.928  14.036  15.997  1.00  0.61           N  
ATOM    592  CA  LYS A  40     -26.098  13.079  17.089  1.00  0.61           C  
ATOM    593  C   LYS A  40     -25.811  11.665  16.620  1.00  0.61           C  
ATOM    594  O   LYS A  40     -25.169  10.881  17.325  1.00  0.61           O  
ATOM    595  CB  LYS A  40     -27.507  13.170  17.673  1.00  0.61           C  
ATOM    596  CG  LYS A  40     -27.769  14.441  18.474  1.00  0.61           C  
ATOM    597  CD  LYS A  40     -29.186  14.474  19.021  1.00  0.61           C  
ATOM    598  CE  LYS A  40     -29.432  15.738  19.831  1.00  0.61           C  
ATOM    599  NZ  LYS A  40     -30.828  15.808  20.347  1.00  0.61           N  
ATOM    600  H   LYS A  40     -26.737  14.558  15.649  1.00  0.61           H  
ATOM    601  HA  LYS A  40     -25.383  13.323  17.873  1.00  0.61           H  
ATOM    602 1HB  LYS A  40     -28.233  13.140  16.854  1.00  0.61           H  
ATOM    603 2HB  LYS A  40     -27.696  12.312  18.314  1.00  0.61           H  
ATOM    604 1HG  LYS A  40     -27.063  14.506  19.300  1.00  0.61           H  
ATOM    605 2HG  LYS A  40     -27.624  15.307  17.827  1.00  0.61           H  
ATOM    606 1HD  LYS A  40     -29.890  14.452  18.185  1.00  0.61           H  
ATOM    607 2HD  LYS A  40     -29.362  13.604  19.649  1.00  0.61           H  
ATOM    608 1HE  LYS A  40     -28.742  15.767  20.670  1.00  0.61           H  
ATOM    609 2HE  LYS A  40     -29.247  16.597  19.200  1.00  0.61           H  
ATOM    610 1HZ  LYS A  40     -30.950  16.671  20.870  1.00  0.61           H  
ATOM    611 2HZ  LYS A  40     -31.482  15.790  19.570  1.00  0.61           H  
ATOM    612 3HZ  LYS A  40     -31.006  15.022  20.949  1.00  0.61           H  
ATOM    613  N   PHE A  41     -26.255  11.364  15.408  1.00  0.60           N  
ATOM    614  CA  PHE A  41     -26.068  10.085  14.758  1.00  0.60           C  
ATOM    615  C   PHE A  41     -24.595   9.758  14.639  1.00  0.60           C  
ATOM    616  O   PHE A  41     -24.141   8.675  15.027  1.00  0.60           O  
ATOM    617  CB  PHE A  41     -26.695  10.165  13.371  1.00  0.60           C  
ATOM    618  CG  PHE A  41     -26.509   9.057  12.540  1.00  0.60           C  
ATOM    619  CD1 PHE A  41     -27.300   7.958  12.672  1.00  0.60           C  
ATOM    620  CD2 PHE A  41     -25.517   9.098  11.588  1.00  0.60           C  
ATOM    621  CE1 PHE A  41     -27.104   6.906  11.869  1.00  0.60           C  
ATOM    622  CE2 PHE A  41     -25.308   8.051  10.789  1.00  0.60           C  
ATOM    623  CZ  PHE A  41     -26.102   6.958  10.933  1.00  0.60           C  
ATOM    624  H   PHE A  41     -26.781  12.067  14.896  1.00  0.60           H  
ATOM    625  HA  PHE A  41     -26.558   9.311  15.351  1.00  0.60           H  
ATOM    626 1HB  PHE A  41     -27.765  10.337  13.472  1.00  0.60           H  
ATOM    627 2HB  PHE A  41     -26.290  11.013  12.863  1.00  0.60           H  
ATOM    628  HD1 PHE A  41     -28.086   7.941  13.429  1.00  0.60           H  
ATOM    629  HD2 PHE A  41     -24.908   9.991  11.499  1.00  0.60           H  
ATOM    630  HE1 PHE A  41     -27.735   6.026  11.970  1.00  0.60           H  
ATOM    631  HE2 PHE A  41     -24.517   8.070  10.030  1.00  0.60           H  
ATOM    632  HZ  PHE A  41     -25.939   6.145  10.316  1.00  0.60           H  
ATOM    633  N   LEU A  42     -23.832  10.705  14.107  1.00  0.60           N  
ATOM    634  CA  LEU A  42     -22.421  10.478  13.900  1.00  0.60           C  
ATOM    635  C   LEU A  42     -21.700  10.288  15.235  1.00  0.60           C  
ATOM    636  O   LEU A  42     -20.793   9.453  15.320  1.00  0.60           O  
ATOM    637  CB  LEU A  42     -21.830  11.634  13.099  1.00  0.60           C  
ATOM    638  CG  LEU A  42     -22.364  11.732  11.628  1.00  0.60           C  
ATOM    639  CD1 LEU A  42     -21.804  12.979  10.980  1.00  0.60           C  
ATOM    640  CD2 LEU A  42     -22.036  10.457  10.863  1.00  0.60           C  
ATOM    641  H   LEU A  42     -24.249  11.590  13.812  1.00  0.60           H  
ATOM    642  HA  LEU A  42     -22.306   9.567  13.316  1.00  0.60           H  
ATOM    643 1HB  LEU A  42     -22.084  12.568  13.609  1.00  0.60           H  
ATOM    644 2HB  LEU A  42     -20.747  11.531  13.066  1.00  0.60           H  
ATOM    645  HG  LEU A  42     -23.433  11.837  11.644  1.00  0.60           H  
ATOM    646 1HD1 LEU A  42     -22.192  13.070   9.975  1.00  0.60           H  
ATOM    647 2HD1 LEU A  42     -22.107  13.847  11.567  1.00  0.60           H  
ATOM    648 3HD1 LEU A  42     -20.733  12.925  10.950  1.00  0.60           H  
ATOM    649 1HD2 LEU A  42     -22.428  10.523   9.851  1.00  0.60           H  
ATOM    650 2HD2 LEU A  42     -20.992  10.307  10.825  1.00  0.60           H  
ATOM    651 3HD2 LEU A  42     -22.492   9.615  11.372  1.00  0.60           H  
ATOM    652  N   GLU A  43     -22.123  11.009  16.287  1.00  0.60           N  
ATOM    653  CA  GLU A  43     -21.494  10.843  17.596  1.00  0.60           C  
ATOM    654  C   GLU A  43     -21.811   9.468  18.193  1.00  0.60           C  
ATOM    655  O   GLU A  43     -20.918   8.804  18.739  1.00  0.60           O  
ATOM    656  CB  GLU A  43     -21.931  11.970  18.542  1.00  0.60           C  
ATOM    657  CG  GLU A  43     -21.347  11.899  19.963  1.00  0.60           C  
ATOM    658  CD  GLU A  43     -19.840  11.958  20.022  1.00  0.60           C  
ATOM    659  OE1 GLU A  43     -19.216  12.278  19.039  1.00  0.60           O  
ATOM    660  OE2 GLU A  43     -19.304  11.685  21.073  1.00  0.60           O  
ATOM    661  H   GLU A  43     -22.861  11.708  16.173  1.00  0.60           H  
ATOM    662  HA  GLU A  43     -20.416  10.914  17.465  1.00  0.60           H  
ATOM    663 1HB  GLU A  43     -21.656  12.931  18.109  1.00  0.60           H  
ATOM    664 2HB  GLU A  43     -23.019  11.959  18.629  1.00  0.60           H  
ATOM    665 1HG  GLU A  43     -21.753  12.726  20.545  1.00  0.60           H  
ATOM    666 2HG  GLU A  43     -21.685  10.971  20.425  1.00  0.60           H  
ATOM    667  N   GLU A  44     -23.056   9.001  18.051  1.00  0.60           N  
ATOM    668  CA  GLU A  44     -23.392   7.674  18.556  1.00  0.60           C  
ATOM    669  C   GLU A  44     -22.522   6.626  17.874  1.00  0.60           C  
ATOM    670  O   GLU A  44     -21.982   5.720  18.521  1.00  0.60           O  
ATOM    671  CB  GLU A  44     -24.873   7.341  18.331  1.00  0.60           C  
ATOM    672  CG  GLU A  44     -25.268   5.938  18.839  1.00  0.60           C  
ATOM    673  CD  GLU A  44     -26.745   5.583  18.669  1.00  0.60           C  
ATOM    674  OE1 GLU A  44     -27.513   6.415  18.258  1.00  0.60           O  
ATOM    675  OE2 GLU A  44     -27.084   4.446  18.932  1.00  0.60           O  
ATOM    676  H   GLU A  44     -23.773   9.580  17.610  1.00  0.60           H  
ATOM    677  HA  GLU A  44     -23.185   7.648  19.626  1.00  0.60           H  
ATOM    678 1HB  GLU A  44     -25.495   8.081  18.834  1.00  0.60           H  
ATOM    679 2HB  GLU A  44     -25.097   7.394  17.264  1.00  0.60           H  
ATOM    680 1HG  GLU A  44     -24.670   5.210  18.289  1.00  0.60           H  
ATOM    681 2HG  GLU A  44     -25.000   5.860  19.892  1.00  0.60           H  
ATOM    682  N   ASN A  45     -22.367   6.762  16.561  1.00  0.60           N  
ATOM    683  CA  ASN A  45     -21.567   5.819  15.810  1.00  0.60           C  
ATOM    684  C   ASN A  45     -20.086   5.897  16.157  1.00  0.60           C  
ATOM    685  O   ASN A  45     -19.416   4.867  16.230  1.00  0.60           O  
ATOM    686  CB  ASN A  45     -21.807   6.029  14.350  1.00  0.60           C  
ATOM    687  CG  ASN A  45     -23.157   5.520  13.959  1.00  0.60           C  
ATOM    688  OD1 ASN A  45     -23.738   4.648  14.622  1.00  0.60           O  
ATOM    689  ND2 ASN A  45     -23.668   6.029  12.900  1.00  0.60           N  
ATOM    690  H   ASN A  45     -22.842   7.525  16.072  1.00  0.60           H  
ATOM    691  HA  ASN A  45     -21.903   4.815  16.066  1.00  0.60           H  
ATOM    692 1HB  ASN A  45     -21.752   7.097  14.123  1.00  0.60           H  
ATOM    693 2HB  ASN A  45     -21.037   5.530  13.772  1.00  0.60           H  
ATOM    694 1HD2 ASN A  45     -24.564   5.717  12.583  1.00  0.60           H  
ATOM    695 2HD2 ASN A  45     -23.163   6.732  12.403  1.00  0.60           H  
ATOM    696  N   ARG A  46     -19.575   7.104  16.433  1.00  0.61           N  
ATOM    697  CA  ARG A  46     -18.170   7.237  16.798  1.00  0.61           C  
ATOM    698  C   ARG A  46     -17.917   6.399  18.035  1.00  0.61           C  
ATOM    699  O   ARG A  46     -16.952   5.633  18.100  1.00  0.61           O  
ATOM    700  CB  ARG A  46     -17.809   8.690  17.098  1.00  0.61           C  
ATOM    701  CG  ARG A  46     -16.308   8.966  17.357  1.00  0.61           C  
ATOM    702  CD  ARG A  46     -16.045  10.434  17.586  1.00  0.61           C  
ATOM    703  NE  ARG A  46     -16.550  10.891  18.869  1.00  0.61           N  
ATOM    704  CZ  ARG A  46     -15.872  10.758  20.029  1.00  0.61           C  
ATOM    705  NH1 ARG A  46     -14.662  10.237  20.012  1.00  0.61           N  
ATOM    706  NH2 ARG A  46     -16.418  11.154  21.162  1.00  0.61           N  
ATOM    707  H   ARG A  46     -20.151   7.939  16.345  1.00  0.61           H  
ATOM    708  HA  ARG A  46     -17.550   6.869  15.982  1.00  0.61           H  
ATOM    709 1HB  ARG A  46     -18.165   9.332  16.313  1.00  0.61           H  
ATOM    710 2HB  ARG A  46     -18.340   8.999  18.002  1.00  0.61           H  
ATOM    711 1HG  ARG A  46     -16.014   8.434  18.259  1.00  0.61           H  
ATOM    712 2HG  ARG A  46     -15.703   8.616  16.530  1.00  0.61           H  
ATOM    713 1HD  ARG A  46     -14.970  10.622  17.552  1.00  0.61           H  
ATOM    714 2HD  ARG A  46     -16.541  11.010  16.805  1.00  0.61           H  
ATOM    715  HE  ARG A  46     -17.491  11.321  18.907  1.00  0.61           H  
ATOM    716 1HH1 ARG A  46     -14.262   9.952  19.126  1.00  0.61           H  
ATOM    717 2HH1 ARG A  46     -14.130  10.138  20.865  1.00  0.61           H  
ATOM    718 1HH2 ARG A  46     -17.381  11.535  21.152  1.00  0.61           H  
ATOM    719 2HH2 ARG A  46     -15.920  11.060  22.029  1.00  0.61           H  
ATOM    720  N   LYS A  47     -18.827   6.521  19.008  1.00  0.63           N  
ATOM    721  CA  LYS A  47     -18.730   5.780  20.253  1.00  0.63           C  
ATOM    722  C   LYS A  47     -18.754   4.276  19.996  1.00  0.63           C  
ATOM    723  O   LYS A  47     -17.873   3.560  20.472  1.00  0.63           O  
ATOM    724  CB  LYS A  47     -19.862   6.200  21.198  1.00  0.63           C  
ATOM    725  CG  LYS A  47     -19.877   5.534  22.580  1.00  0.63           C  
ATOM    726  CD  LYS A  47     -21.028   6.107  23.426  1.00  0.63           C  
ATOM    727  CE  LYS A  47     -21.018   5.582  24.864  1.00  0.63           C  
ATOM    728  NZ  LYS A  47     -21.368   4.143  24.944  1.00  0.63           N  
ATOM    729  H   LYS A  47     -19.605   7.175  18.879  1.00  0.63           H  
ATOM    730  HA  LYS A  47     -17.779   6.025  20.725  1.00  0.63           H  
ATOM    731 1HB  LYS A  47     -19.826   7.281  21.341  1.00  0.63           H  
ATOM    732 2HB  LYS A  47     -20.817   5.978  20.727  1.00  0.63           H  
ATOM    733 1HG  LYS A  47     -20.016   4.454  22.467  1.00  0.63           H  
ATOM    734 2HG  LYS A  47     -18.930   5.708  23.089  1.00  0.63           H  
ATOM    735 1HD  LYS A  47     -20.951   7.194  23.444  1.00  0.63           H  
ATOM    736 2HD  LYS A  47     -21.977   5.838  22.961  1.00  0.63           H  
ATOM    737 1HE  LYS A  47     -20.025   5.724  25.286  1.00  0.63           H  
ATOM    738 2HE  LYS A  47     -21.737   6.150  25.452  1.00  0.63           H  
ATOM    739 1HZ  LYS A  47     -21.341   3.833  25.899  1.00  0.63           H  
ATOM    740 2HZ  LYS A  47     -22.284   3.983  24.568  1.00  0.63           H  
ATOM    741 3HZ  LYS A  47     -20.685   3.587  24.409  1.00  0.63           H  
ATOM    742  N   LYS A  48     -19.715   3.796  19.191  1.00  0.65           N  
ATOM    743  CA  LYS A  48     -19.804   2.356  18.921  1.00  0.65           C  
ATOM    744  C   LYS A  48     -18.544   1.808  18.249  1.00  0.65           C  
ATOM    745  O   LYS A  48     -18.095   0.700  18.561  1.00  0.65           O  
ATOM    746  CB  LYS A  48     -21.038   2.045  18.063  1.00  0.65           C  
ATOM    747  CG  LYS A  48     -22.366   2.179  18.811  1.00  0.65           C  
ATOM    748  CD  LYS A  48     -23.587   1.880  17.918  1.00  0.65           C  
ATOM    749  CE  LYS A  48     -24.883   1.968  18.744  1.00  0.65           C  
ATOM    750  NZ  LYS A  48     -26.135   1.781  17.927  1.00  0.65           N  
ATOM    751  H   LYS A  48     -20.414   4.435  18.803  1.00  0.65           H  
ATOM    752  HA  LYS A  48     -19.916   1.842  19.877  1.00  0.65           H  
ATOM    753 1HB  LYS A  48     -21.060   2.722  17.207  1.00  0.65           H  
ATOM    754 2HB  LYS A  48     -20.974   1.031  17.676  1.00  0.65           H  
ATOM    755 1HG  LYS A  48     -22.371   1.498  19.660  1.00  0.65           H  
ATOM    756 2HG  LYS A  48     -22.456   3.201  19.187  1.00  0.65           H  
ATOM    757 1HD  LYS A  48     -23.633   2.613  17.107  1.00  0.65           H  
ATOM    758 2HD  LYS A  48     -23.499   0.882  17.479  1.00  0.65           H  
ATOM    759 1HE  LYS A  48     -24.857   1.205  19.519  1.00  0.65           H  
ATOM    760 2HE  LYS A  48     -24.919   2.945  19.217  1.00  0.65           H  
ATOM    761 1HZ  LYS A  48     -26.941   1.865  18.535  1.00  0.65           H  
ATOM    762 2HZ  LYS A  48     -26.178   2.500  17.220  1.00  0.65           H  
ATOM    763 3HZ  LYS A  48     -26.185   0.853  17.464  1.00  0.65           H  
ATOM    764  N   ILE A  49     -17.953   2.584  17.348  1.00  0.68           N  
ATOM    765  CA  ILE A  49     -16.726   2.165  16.690  1.00  0.68           C  
ATOM    766  C   ILE A  49     -15.583   2.107  17.672  1.00  0.68           C  
ATOM    767  O   ILE A  49     -14.848   1.119  17.714  1.00  0.68           O  
ATOM    768  CB  ILE A  49     -16.418   3.085  15.507  1.00  0.68           C  
ATOM    769  CG1 ILE A  49     -17.503   2.838  14.445  1.00  0.68           C  
ATOM    770  CG2 ILE A  49     -15.001   2.808  14.975  1.00  0.68           C  
ATOM    771  CD1 ILE A  49     -17.576   3.809  13.417  1.00  0.68           C  
ATOM    772  H   ILE A  49     -18.373   3.483  17.104  1.00  0.68           H  
ATOM    773  HA  ILE A  49     -16.858   1.162  16.307  1.00  0.68           H  
ATOM    774  HB  ILE A  49     -16.499   4.129  15.825  1.00  0.68           H  
ATOM    775 1HG1 ILE A  49     -17.300   1.889  13.964  1.00  0.68           H  
ATOM    776 2HG1 ILE A  49     -18.475   2.796  14.937  1.00  0.68           H  
ATOM    777 1HG2 ILE A  49     -14.797   3.464  14.129  1.00  0.68           H  
ATOM    778 2HG2 ILE A  49     -14.270   2.998  15.765  1.00  0.68           H  
ATOM    779 3HG2 ILE A  49     -14.928   1.769  14.659  1.00  0.68           H  
ATOM    780 1HD1 ILE A  49     -18.366   3.549  12.719  1.00  0.68           H  
ATOM    781 2HD1 ILE A  49     -17.802   4.743  13.898  1.00  0.68           H  
ATOM    782 3HD1 ILE A  49     -16.626   3.858  12.899  1.00  0.68           H  
ATOM    783  N   LEU A  50     -15.434   3.138  18.491  1.00  0.72           N  
ATOM    784  CA  LEU A  50     -14.344   3.118  19.438  1.00  0.72           C  
ATOM    785  C   LEU A  50     -14.501   1.991  20.449  1.00  0.72           C  
ATOM    786  O   LEU A  50     -13.515   1.327  20.783  1.00  0.72           O  
ATOM    787  CB  LEU A  50     -14.237   4.471  20.123  1.00  0.72           C  
ATOM    788  CG  LEU A  50     -13.783   5.575  19.179  1.00  0.72           C  
ATOM    789  CD1 LEU A  50     -13.815   6.909  19.882  1.00  0.72           C  
ATOM    790  CD2 LEU A  50     -12.415   5.235  18.675  1.00  0.72           C  
ATOM    791  H   LEU A  50     -16.063   3.941  18.442  1.00  0.72           H  
ATOM    792  HA  LEU A  50     -13.420   2.949  18.887  1.00  0.72           H  
ATOM    793 1HB  LEU A  50     -15.221   4.740  20.516  1.00  0.72           H  
ATOM    794 2HB  LEU A  50     -13.529   4.403  20.951  1.00  0.72           H  
ATOM    795  HG  LEU A  50     -14.465   5.629  18.332  1.00  0.72           H  
ATOM    796 1HD1 LEU A  50     -13.492   7.686  19.187  1.00  0.72           H  
ATOM    797 2HD1 LEU A  50     -14.832   7.113  20.220  1.00  0.72           H  
ATOM    798 3HD1 LEU A  50     -13.140   6.882  20.738  1.00  0.72           H  
ATOM    799 1HD2 LEU A  50     -12.091   5.995  17.991  1.00  0.72           H  
ATOM    800 2HD2 LEU A  50     -11.726   5.180  19.505  1.00  0.72           H  
ATOM    801 3HD2 LEU A  50     -12.450   4.278  18.167  1.00  0.72           H  
ATOM    802  N   GLU A  51     -15.733   1.720  20.900  1.00  0.77           N  
ATOM    803  CA  GLU A  51     -15.917   0.622  21.838  1.00  0.77           C  
ATOM    804  C   GLU A  51     -15.540  -0.692  21.173  1.00  0.77           C  
ATOM    805  O   GLU A  51     -14.886  -1.540  21.786  1.00  0.77           O  
ATOM    806  CB  GLU A  51     -17.363   0.547  22.344  1.00  0.77           C  
ATOM    807  CG  GLU A  51     -17.770   1.668  23.294  1.00  0.77           C  
ATOM    808  CD  GLU A  51     -19.213   1.580  23.733  1.00  0.77           C  
ATOM    809  OE1 GLU A  51     -19.923   0.727  23.260  1.00  0.77           O  
ATOM    810  OE2 GLU A  51     -19.611   2.389  24.551  1.00  0.77           O  
ATOM    811  H   GLU A  51     -16.527   2.291  20.612  1.00  0.77           H  
ATOM    812  HA  GLU A  51     -15.256   0.779  22.690  1.00  0.77           H  
ATOM    813 1HB  GLU A  51     -18.040   0.578  21.488  1.00  0.77           H  
ATOM    814 2HB  GLU A  51     -17.520  -0.404  22.852  1.00  0.77           H  
ATOM    815 1HG  GLU A  51     -17.131   1.627  24.175  1.00  0.77           H  
ATOM    816 2HG  GLU A  51     -17.600   2.624  22.807  1.00  0.77           H  
ATOM    817  N   ALA A  52     -15.917  -0.855  19.904  1.00  0.83           N  
ATOM    818  CA  ALA A  52     -15.581  -2.064  19.184  1.00  0.83           C  
ATOM    819  C   ALA A  52     -14.069  -2.224  19.066  1.00  0.83           C  
ATOM    820  O   ALA A  52     -13.543  -3.325  19.241  1.00  0.83           O  
ATOM    821  CB  ALA A  52     -16.231  -2.033  17.831  1.00  0.83           C  
ATOM    822  H   ALA A  52     -16.478  -0.140  19.436  1.00  0.83           H  
ATOM    823  HA  ALA A  52     -15.968  -2.912  19.745  1.00  0.83           H  
ATOM    824 1HB  ALA A  52     -16.019  -2.948  17.302  1.00  0.83           H  
ATOM    825 2HB  ALA A  52     -17.303  -1.930  17.970  1.00  0.83           H  
ATOM    826 3HB  ALA A  52     -15.861  -1.184  17.271  1.00  0.83           H  
ATOM    827  N   CYS A  53     -13.360  -1.120  18.827  1.00  0.91           N  
ATOM    828  CA  CYS A  53     -11.905  -1.164  18.735  1.00  0.91           C  
ATOM    829  C   CYS A  53     -11.285  -1.553  20.072  1.00  0.91           C  
ATOM    830  O   CYS A  53     -10.337  -2.343  20.124  1.00  0.91           O  
ATOM    831  CB  CYS A  53     -11.354   0.182  18.280  1.00  0.91           C  
ATOM    832  SG  CYS A  53     -11.708   0.574  16.545  1.00  0.91           S  
ATOM    833  H   CYS A  53     -13.841  -0.237  18.675  1.00  0.91           H  
ATOM    834  HA  CYS A  53     -11.634  -1.915  17.991  1.00  0.91           H  
ATOM    835 1HB  CYS A  53     -11.777   0.974  18.898  1.00  0.91           H  
ATOM    836 2HB  CYS A  53     -10.273   0.200  18.422  1.00  0.91           H  
ATOM    837  N   LYS A  54     -11.839  -1.028  21.162  1.00  1.01           N  
ATOM    838  CA  LYS A  54     -11.362  -1.375  22.491  1.00  1.01           C  
ATOM    839  C   LYS A  54     -11.513  -2.885  22.707  1.00  1.01           C  
ATOM    840  O   LYS A  54     -10.622  -3.541  23.245  1.00  1.01           O  
ATOM    841  CB  LYS A  54     -12.103  -0.559  23.555  1.00  1.01           C  
ATOM    842  CG  LYS A  54     -11.663  -0.801  25.003  1.00  1.01           C  
ATOM    843  CD  LYS A  54     -12.370   0.178  25.959  1.00  1.01           C  
ATOM    844  CE  LYS A  54     -12.001  -0.082  27.422  1.00  1.01           C  
ATOM    845  NZ  LYS A  54     -12.624   0.904  28.342  1.00  1.01           N  
ATOM    846  H   LYS A  54     -12.601  -0.354  21.064  1.00  1.01           H  
ATOM    847  HA  LYS A  54     -10.306  -1.125  22.551  1.00  1.01           H  
ATOM    848 1HB  LYS A  54     -11.985   0.510  23.337  1.00  1.01           H  
ATOM    849 2HB  LYS A  54     -13.166  -0.779  23.496  1.00  1.01           H  
ATOM    850 1HG  LYS A  54     -11.909  -1.825  25.288  1.00  1.01           H  
ATOM    851 2HG  LYS A  54     -10.591  -0.667  25.084  1.00  1.01           H  
ATOM    852 1HD  LYS A  54     -12.076   1.203  25.697  1.00  1.01           H  
ATOM    853 2HD  LYS A  54     -13.449   0.089  25.838  1.00  1.01           H  
ATOM    854 1HE  LYS A  54     -12.330  -1.081  27.698  1.00  1.01           H  
ATOM    855 2HE  LYS A  54     -10.934  -0.023  27.537  1.00  1.01           H  
ATOM    856 1HZ  LYS A  54     -12.344   0.695  29.291  1.00  1.01           H  
ATOM    857 2HZ  LYS A  54     -12.299   1.833  28.094  1.00  1.01           H  
ATOM    858 3HZ  LYS A  54     -13.628   0.861  28.264  1.00  1.01           H  
ATOM    859  N   LYS A  55     -12.639  -3.445  22.259  1.00  1.12           N  
ATOM    860  CA  LYS A  55     -12.906  -4.876  22.381  1.00  1.12           C  
ATOM    861  C   LYS A  55     -12.008  -5.763  21.492  1.00  1.12           C  
ATOM    862  O   LYS A  55     -11.597  -6.846  21.915  1.00  1.12           O  
ATOM    863  CB  LYS A  55     -14.375  -5.137  22.057  1.00  1.12           C  
ATOM    864  CG  LYS A  55     -15.343  -4.599  23.110  1.00  1.12           C  
ATOM    865  CD  LYS A  55     -16.794  -4.804  22.701  1.00  1.12           C  
ATOM    866  CE  LYS A  55     -17.744  -4.209  23.735  1.00  1.12           C  
ATOM    867  NZ  LYS A  55     -19.172  -4.344  23.327  1.00  1.12           N  
ATOM    868  H   LYS A  55     -13.354  -2.843  21.844  1.00  1.12           H  
ATOM    869  HA  LYS A  55     -12.726  -5.161  23.417  1.00  1.12           H  
ATOM    870 1HB  LYS A  55     -14.623  -4.670  21.109  1.00  1.12           H  
ATOM    871 2HB  LYS A  55     -14.540  -6.206  21.949  1.00  1.12           H  
ATOM    872 1HG  LYS A  55     -15.166  -5.111  24.054  1.00  1.12           H  
ATOM    873 2HG  LYS A  55     -15.160  -3.538  23.259  1.00  1.12           H  
ATOM    874 1HD  LYS A  55     -16.966  -4.315  21.741  1.00  1.12           H  
ATOM    875 2HD  LYS A  55     -16.998  -5.867  22.594  1.00  1.12           H  
ATOM    876 1HE  LYS A  55     -17.598  -4.717  24.686  1.00  1.12           H  
ATOM    877 2HE  LYS A  55     -17.513  -3.148  23.860  1.00  1.12           H  
ATOM    878 1HZ  LYS A  55     -19.765  -3.934  24.035  1.00  1.12           H  
ATOM    879 2HZ  LYS A  55     -19.315  -3.860  22.449  1.00  1.12           H  
ATOM    880 3HZ  LYS A  55     -19.404  -5.321  23.216  1.00  1.12           H  
ATOM    881  N   LYS A  56     -11.700  -5.309  20.267  1.00  1.25           N  
ATOM    882  CA  LYS A  56     -10.895  -6.102  19.322  1.00  1.25           C  
ATOM    883  C   LYS A  56      -9.379  -5.914  19.444  1.00  1.25           C  
ATOM    884  O   LYS A  56      -8.608  -6.810  19.092  1.00  1.25           O  
ATOM    885  CB  LYS A  56     -11.276  -5.766  17.874  1.00  1.25           C  
ATOM    886  CG  LYS A  56     -12.714  -6.082  17.465  1.00  1.25           C  
ATOM    887  CD  LYS A  56     -13.031  -7.563  17.544  1.00  1.25           C  
ATOM    888  CE  LYS A  56     -14.443  -7.839  17.032  1.00  1.25           C  
ATOM    889  NZ  LYS A  56     -14.800  -9.285  17.120  1.00  1.25           N  
ATOM    890  H   LYS A  56     -12.090  -4.416  19.966  1.00  1.25           H  
ATOM    891  HA  LYS A  56     -11.111  -7.153  19.503  1.00  1.25           H  
ATOM    892 1HB  LYS A  56     -11.130  -4.693  17.715  1.00  1.25           H  
ATOM    893 2HB  LYS A  56     -10.607  -6.287  17.194  1.00  1.25           H  
ATOM    894 1HG  LYS A  56     -13.402  -5.544  18.114  1.00  1.25           H  
ATOM    895 2HG  LYS A  56     -12.870  -5.748  16.443  1.00  1.25           H  
ATOM    896 1HD  LYS A  56     -12.314  -8.126  16.945  1.00  1.25           H  
ATOM    897 2HD  LYS A  56     -12.955  -7.894  18.581  1.00  1.25           H  
ATOM    898 1HE  LYS A  56     -15.152  -7.262  17.624  1.00  1.25           H  
ATOM    899 2HE  LYS A  56     -14.512  -7.521  15.991  1.00  1.25           H  
ATOM    900 1HZ  LYS A  56     -15.742  -9.420  16.771  1.00  1.25           H  
ATOM    901 2HZ  LYS A  56     -14.153  -9.827  16.564  1.00  1.25           H  
ATOM    902 3HZ  LYS A  56     -14.751  -9.587  18.082  1.00  1.25           H  
ATOM    903  N   CYS A  57      -8.951  -4.748  19.908  1.00  1.36           N  
ATOM    904  CA  CYS A  57      -7.540  -4.391  19.981  1.00  1.36           C  
ATOM    905  C   CYS A  57      -7.110  -4.116  21.411  1.00  1.36           C  
ATOM    906  O   CYS A  57      -6.125  -4.675  21.898  1.00  1.36           O  
ATOM    907  CB  CYS A  57      -7.298  -3.139  19.150  1.00  1.36           C  
ATOM    908  SG  CYS A  57      -5.566  -2.633  18.980  1.00  1.36           S  
ATOM    909  H   CYS A  57      -9.636  -4.052  20.175  1.00  1.36           H  
ATOM    910  HA  CYS A  57      -6.946  -5.212  19.582  1.00  1.36           H  
ATOM    911 1HB  CYS A  57      -7.722  -3.281  18.170  1.00  1.36           H  
ATOM    912 2HB  CYS A  57      -7.839  -2.315  19.605  1.00  1.36           H  
ATOM    913  N   GLY A  58      -7.872  -3.262  22.075  1.00  1.44           N  
ATOM    914  CA  GLY A  58      -7.563  -2.842  23.428  1.00  1.44           C  
ATOM    915  C   GLY A  58      -7.578  -1.330  23.584  1.00  1.44           C  
ATOM    916  O   GLY A  58      -7.513  -0.570  22.613  1.00  1.44           O  
ATOM    917  H   GLY A  58      -8.696  -2.889  21.607  1.00  1.44           H  
ATOM    918 1HA  GLY A  58      -8.284  -3.286  24.114  1.00  1.44           H  
ATOM    919 2HA  GLY A  58      -6.583  -3.223  23.708  1.00  1.44           H  
ATOM    920  N   GLU A  59      -7.699  -0.889  24.822  1.00  1.48           N  
ATOM    921  CA  GLU A  59      -7.745   0.531  25.113  1.00  1.48           C  
ATOM    922  C   GLU A  59      -6.464   1.191  24.641  1.00  1.48           C  
ATOM    923  O   GLU A  59      -5.374   0.648  24.809  1.00  1.48           O  
ATOM    924  CB  GLU A  59      -7.993   0.764  26.594  1.00  1.48           C  
ATOM    925  CG  GLU A  59      -8.224   2.217  26.982  1.00  1.48           C  
ATOM    926  CD  GLU A  59      -8.680   2.381  28.414  1.00  1.48           C  
ATOM    927  OE1 GLU A  59      -8.967   1.389  29.047  1.00  1.48           O  
ATOM    928  OE2 GLU A  59      -8.756   3.496  28.867  1.00  1.48           O  
ATOM    929  H   GLU A  59      -7.749  -1.555  25.581  1.00  1.48           H  
ATOM    930  HA  GLU A  59      -8.576   0.972  24.557  1.00  1.48           H  
ATOM    931 1HB  GLU A  59      -8.835   0.183  26.910  1.00  1.48           H  
ATOM    932 2HB  GLU A  59      -7.131   0.412  27.159  1.00  1.48           H  
ATOM    933 1HG  GLU A  59      -7.296   2.772  26.844  1.00  1.48           H  
ATOM    934 2HG  GLU A  59      -8.974   2.644  26.312  1.00  1.48           H  
ATOM    935  N   GLY A  60      -6.612   2.345  24.013  1.00  1.47           N  
ATOM    936  CA  GLY A  60      -5.497   3.100  23.466  1.00  1.47           C  
ATOM    937  C   GLY A  60      -5.408   2.925  21.954  1.00  1.47           C  
ATOM    938  O   GLY A  60      -4.929   3.818  21.254  1.00  1.47           O  
ATOM    939  H   GLY A  60      -7.547   2.724  23.929  1.00  1.47           H  
ATOM    940 1HA  GLY A  60      -5.621   4.156  23.709  1.00  1.47           H  
ATOM    941 2HA  GLY A  60      -4.569   2.768  23.931  1.00  1.47           H  
ATOM    942  N   CYS A  61      -6.023   1.854  21.418  1.00  1.42           N  
ATOM    943  CA  CYS A  61      -6.039   1.621  19.966  1.00  1.42           C  
ATOM    944  C   CYS A  61      -7.074   2.558  19.370  1.00  1.42           C  
ATOM    945  O   CYS A  61      -7.159   2.773  18.155  1.00  1.42           O  
ATOM    946  CB  CYS A  61      -6.448   0.204  19.637  1.00  1.42           C  
ATOM    947  SG  CYS A  61      -5.327  -1.081  20.267  1.00  1.42           S  
ATOM    948  H   CYS A  61      -6.446   1.142  22.020  1.00  1.42           H  
ATOM    949  HA  CYS A  61      -5.056   1.837  19.546  1.00  1.42           H  
ATOM    950 1HB  CYS A  61      -7.440   0.020  20.060  1.00  1.42           H  
ATOM    951 2HB  CYS A  61      -6.528   0.091  18.557  1.00  1.42           H  
ATOM    952  N   GLU A  62      -7.827   3.148  20.285  1.00  1.33           N  
ATOM    953  CA  GLU A  62      -8.865   4.101  20.037  1.00  1.33           C  
ATOM    954  C   GLU A  62      -8.293   5.312  19.329  1.00  1.33           C  
ATOM    955  O   GLU A  62      -8.988   5.931  18.537  1.00  1.33           O  
ATOM    956  CB  GLU A  62      -9.500   4.526  21.365  1.00  1.33           C  
ATOM    957  CG  GLU A  62     -10.356   3.468  22.050  1.00  1.33           C  
ATOM    958  CD  GLU A  62     -10.913   3.951  23.373  1.00  1.33           C  
ATOM    959  OE1 GLU A  62     -10.465   4.968  23.843  1.00  1.33           O  
ATOM    960  OE2 GLU A  62     -11.796   3.318  23.896  1.00  1.33           O  
ATOM    961  H   GLU A  62      -7.655   2.886  21.240  1.00  1.33           H  
ATOM    962  HA  GLU A  62      -9.623   3.641  19.404  1.00  1.33           H  
ATOM    963 1HB  GLU A  62      -8.706   4.803  22.061  1.00  1.33           H  
ATOM    964 2HB  GLU A  62     -10.112   5.412  21.210  1.00  1.33           H  
ATOM    965 1HG  GLU A  62     -11.187   3.195  21.392  1.00  1.33           H  
ATOM    966 2HG  GLU A  62      -9.751   2.572  22.216  1.00  1.33           H  
ATOM    967  N   GLU A  63      -7.034   5.684  19.614  1.00  1.23           N  
ATOM    968  CA  GLU A  63      -6.487   6.859  18.939  1.00  1.23           C  
ATOM    969  C   GLU A  63      -6.482   6.646  17.428  1.00  1.23           C  
ATOM    970  O   GLU A  63      -6.821   7.542  16.651  1.00  1.23           O  
ATOM    971  CB  GLU A  63      -5.072   7.182  19.430  1.00  1.23           C  
ATOM    972  CG  GLU A  63      -4.461   8.446  18.785  1.00  1.23           C  
ATOM    973  CD  GLU A  63      -3.090   8.831  19.336  1.00  1.23           C  
ATOM    974  OE1 GLU A  63      -2.588   8.132  20.182  1.00  1.23           O  
ATOM    975  OE2 GLU A  63      -2.554   9.839  18.910  1.00  1.23           O  
ATOM    976  H   GLU A  63      -6.455   5.141  20.257  1.00  1.23           H  
ATOM    977  HA  GLU A  63      -7.130   7.713  19.158  1.00  1.23           H  
ATOM    978 1HB  GLU A  63      -5.084   7.320  20.510  1.00  1.23           H  
ATOM    979 2HB  GLU A  63      -4.414   6.338  19.213  1.00  1.23           H  
ATOM    980 1HG  GLU A  63      -4.367   8.257  17.718  1.00  1.23           H  
ATOM    981 2HG  GLU A  63      -5.151   9.279  18.915  1.00  1.23           H  
ATOM    982  N   LYS A  64      -6.095   5.452  16.991  1.00  1.13           N  
ATOM    983  CA  LYS A  64      -6.059   5.197  15.565  1.00  1.13           C  
ATOM    984  C   LYS A  64      -7.463   5.073  15.008  1.00  1.13           C  
ATOM    985  O   LYS A  64      -7.770   5.630  13.950  1.00  1.13           O  
ATOM    986  CB  LYS A  64      -5.213   3.967  15.253  1.00  1.13           C  
ATOM    987  CG  LYS A  64      -3.703   4.201  15.441  1.00  1.13           C  
ATOM    988  CD  LYS A  64      -2.903   2.977  15.038  1.00  1.13           C  
ATOM    989  CE  LYS A  64      -1.397   3.205  15.127  1.00  1.13           C  
ATOM    990  NZ  LYS A  64      -0.931   4.263  14.162  1.00  1.13           N  
ATOM    991  H   LYS A  64      -5.844   4.725  17.650  1.00  1.13           H  
ATOM    992  HA  LYS A  64      -5.589   6.050  15.078  1.00  1.13           H  
ATOM    993 1HB  LYS A  64      -5.517   3.143  15.906  1.00  1.13           H  
ATOM    994 2HB  LYS A  64      -5.387   3.651  14.223  1.00  1.13           H  
ATOM    995 1HG  LYS A  64      -3.387   5.047  14.828  1.00  1.13           H  
ATOM    996 2HG  LYS A  64      -3.501   4.435  16.487  1.00  1.13           H  
ATOM    997 1HD  LYS A  64      -3.164   2.185  15.710  1.00  1.13           H  
ATOM    998 2HD  LYS A  64      -3.159   2.677  14.016  1.00  1.13           H  
ATOM    999 1HE  LYS A  64      -1.136   3.506  16.140  1.00  1.13           H  
ATOM   1000 2HE  LYS A  64      -0.889   2.270  14.893  1.00  1.13           H  
ATOM   1001 1HZ  LYS A  64       0.062   4.382  14.232  1.00  1.13           H  
ATOM   1002 2HZ  LYS A  64      -1.168   3.991  13.194  1.00  1.13           H  
ATOM   1003 3HZ  LYS A  64      -1.387   5.131  14.365  1.00  1.13           H  
ATOM   1004  N   CYS A  65      -8.347   4.399  15.740  1.00  1.05           N  
ATOM   1005  CA  CYS A  65      -9.709   4.265  15.246  1.00  1.05           C  
ATOM   1006  C   CYS A  65     -10.405   5.616  15.134  1.00  1.05           C  
ATOM   1007  O   CYS A  65     -11.128   5.857  14.167  1.00  1.05           O  
ATOM   1008  CB  CYS A  65     -10.521   3.330  16.126  1.00  1.05           C  
ATOM   1009  SG  CYS A  65     -10.049   1.596  15.960  1.00  1.05           S  
ATOM   1010  H   CYS A  65      -8.060   3.959  16.616  1.00  1.05           H  
ATOM   1011  HA  CYS A  65      -9.664   3.822  14.252  1.00  1.05           H  
ATOM   1012 1HB  CYS A  65     -10.382   3.614  17.163  1.00  1.05           H  
ATOM   1013 2HB  CYS A  65     -11.579   3.428  15.893  1.00  1.05           H  
ATOM   1014  N   GLU A  66     -10.175   6.504  16.102  1.00  0.97           N  
ATOM   1015  CA  GLU A  66     -10.774   7.831  16.102  1.00  0.97           C  
ATOM   1016  C   GLU A  66     -10.286   8.630  14.896  1.00  0.97           C  
ATOM   1017  O   GLU A  66     -11.072   9.315  14.231  1.00  0.97           O  
ATOM   1018  CB  GLU A  66     -10.461   8.565  17.415  1.00  0.97           C  
ATOM   1019  CG  GLU A  66     -11.154   9.919  17.570  1.00  0.97           C  
ATOM   1020  CD  GLU A  66     -10.930  10.570  18.932  1.00  0.97           C  
ATOM   1021  OE1 GLU A  66     -10.229  10.017  19.742  1.00  0.97           O  
ATOM   1022  OE2 GLU A  66     -11.491  11.616  19.155  1.00  0.97           O  
ATOM   1023  H   GLU A  66      -9.580   6.248  16.881  1.00  0.97           H  
ATOM   1024  HA  GLU A  66     -11.854   7.721  16.023  1.00  0.97           H  
ATOM   1025 1HB  GLU A  66     -10.750   7.945  18.261  1.00  0.97           H  
ATOM   1026 2HB  GLU A  66      -9.382   8.724  17.489  1.00  0.97           H  
ATOM   1027 1HG  GLU A  66     -10.785  10.590  16.793  1.00  0.97           H  
ATOM   1028 2HG  GLU A  66     -12.225   9.781  17.412  1.00  0.97           H  
ATOM   1029  N   ARG A  67      -8.983   8.539  14.588  1.00  0.91           N  
ATOM   1030  CA  ARG A  67      -8.442   9.249  13.431  1.00  0.91           C  
ATOM   1031  C   ARG A  67      -9.047   8.725  12.124  1.00  0.91           C  
ATOM   1032  O   ARG A  67      -9.401   9.510  11.234  1.00  0.91           O  
ATOM   1033  CB  ARG A  67      -6.931   9.102  13.399  1.00  0.91           C  
ATOM   1034  CG  ARG A  67      -6.210   9.884  14.487  1.00  0.91           C  
ATOM   1035  CD  ARG A  67      -4.747   9.659  14.458  1.00  0.91           C  
ATOM   1036  NE  ARG A  67      -4.088  10.265  15.600  1.00  0.91           N  
ATOM   1037  CZ  ARG A  67      -3.707  11.547  15.699  1.00  0.91           C  
ATOM   1038  NH1 ARG A  67      -3.911  12.392  14.707  1.00  0.91           N  
ATOM   1039  NH2 ARG A  67      -3.123  11.947  16.811  1.00  0.91           N  
ATOM   1040  H   ARG A  67      -8.350   7.992  15.179  1.00  0.91           H  
ATOM   1041  HA  ARG A  67      -8.688  10.305  13.531  1.00  0.91           H  
ATOM   1042 1HB  ARG A  67      -6.671   8.050  13.525  1.00  0.91           H  
ATOM   1043 2HB  ARG A  67      -6.549   9.424  12.433  1.00  0.91           H  
ATOM   1044 1HG  ARG A  67      -6.384  10.947  14.328  1.00  0.91           H  
ATOM   1045 2HG  ARG A  67      -6.592   9.610  15.461  1.00  0.91           H  
ATOM   1046 1HD  ARG A  67      -4.555   8.586  14.488  1.00  0.91           H  
ATOM   1047 2HD  ARG A  67      -4.324  10.082  13.550  1.00  0.91           H  
ATOM   1048  HE  ARG A  67      -3.903   9.668  16.404  1.00  0.91           H  
ATOM   1049 1HH1 ARG A  67      -4.360  12.077  13.858  1.00  0.91           H  
ATOM   1050 2HH1 ARG A  67      -3.620  13.355  14.796  1.00  0.91           H  
ATOM   1051 1HH2 ARG A  67      -2.972  11.266  17.576  1.00  0.91           H  
ATOM   1052 2HH2 ARG A  67      -2.826  12.903  16.916  1.00  0.91           H  
ATOM   1053  N   ILE A  68      -9.219   7.402  12.030  1.00  0.85           N  
ATOM   1054  CA  ILE A  68      -9.823   6.797  10.848  1.00  0.85           C  
ATOM   1055  C   ILE A  68     -11.276   7.223  10.738  1.00  0.85           C  
ATOM   1056  O   ILE A  68     -11.725   7.633   9.662  1.00  0.85           O  
ATOM   1057  CB  ILE A  68      -9.683   5.257  10.874  1.00  0.85           C  
ATOM   1058  CG1 ILE A  68      -8.173   4.900  10.700  1.00  0.85           C  
ATOM   1059  CG2 ILE A  68     -10.556   4.593   9.801  1.00  0.85           C  
ATOM   1060  CD1 ILE A  68      -7.830   3.454  10.972  1.00  0.85           C  
ATOM   1061  H   ILE A  68      -8.895   6.798  12.788  1.00  0.85           H  
ATOM   1062  HA  ILE A  68      -9.298   7.160   9.967  1.00  0.85           H  
ATOM   1063  HB  ILE A  68      -9.987   4.894  11.856  1.00  0.85           H  
ATOM   1064 1HG1 ILE A  68      -7.871   5.140   9.679  1.00  0.85           H  
ATOM   1065 2HG1 ILE A  68      -7.594   5.520  11.387  1.00  0.85           H  
ATOM   1066 1HG2 ILE A  68     -10.438   3.515   9.854  1.00  0.85           H  
ATOM   1067 2HG2 ILE A  68     -11.602   4.852   9.969  1.00  0.85           H  
ATOM   1068 3HG2 ILE A  68     -10.257   4.932   8.837  1.00  0.85           H  
ATOM   1069 1HD1 ILE A  68      -6.760   3.292  10.836  1.00  0.85           H  
ATOM   1070 2HD1 ILE A  68      -8.106   3.201  11.999  1.00  0.85           H  
ATOM   1071 3HD1 ILE A  68      -8.373   2.831  10.285  1.00  0.85           H  
ATOM   1072  N   TYR A  69     -11.997   7.165  11.858  1.00  0.80           N  
ATOM   1073  CA  TYR A  69     -13.390   7.556  11.898  1.00  0.80           C  
ATOM   1074  C   TYR A  69     -13.551   8.986  11.433  1.00  0.80           C  
ATOM   1075  O   TYR A  69     -14.369   9.262  10.556  1.00  0.80           O  
ATOM   1076  CB  TYR A  69     -13.992   7.409  13.295  1.00  0.80           C  
ATOM   1077  CG  TYR A  69     -15.435   7.806  13.307  1.00  0.80           C  
ATOM   1078  CD1 TYR A  69     -16.329   6.917  12.837  1.00  0.80           C  
ATOM   1079  CD2 TYR A  69     -15.865   9.030  13.769  1.00  0.80           C  
ATOM   1080  CE1 TYR A  69     -17.652   7.195  12.808  1.00  0.80           C  
ATOM   1081  CE2 TYR A  69     -17.220   9.315  13.750  1.00  0.80           C  
ATOM   1082  CZ  TYR A  69     -18.105   8.378  13.266  1.00  0.80           C  
ATOM   1083  OH  TYR A  69     -19.444   8.619  13.241  1.00  0.80           O  
ATOM   1084  H   TYR A  69     -11.567   6.819  12.709  1.00  0.80           H  
ATOM   1085  HA  TYR A  69     -13.938   6.921  11.216  1.00  0.80           H  
ATOM   1086 1HB  TYR A  69     -13.909   6.372  13.629  1.00  0.80           H  
ATOM   1087 2HB  TYR A  69     -13.450   8.033  14.003  1.00  0.80           H  
ATOM   1088  HD1 TYR A  69     -15.969   5.963  12.473  1.00  0.80           H  
ATOM   1089  HD2 TYR A  69     -15.149   9.762  14.148  1.00  0.80           H  
ATOM   1090  HE1 TYR A  69     -18.341   6.460  12.425  1.00  0.80           H  
ATOM   1091  HE2 TYR A  69     -17.585  10.275  14.116  1.00  0.80           H  
ATOM   1092  HH  TYR A  69     -19.680   9.231  13.961  1.00  0.80           H  
ATOM   1093  N   THR A  70     -12.753   9.889  12.006  1.00  0.75           N  
ATOM   1094  CA  THR A  70     -12.825  11.303  11.689  1.00  0.75           C  
ATOM   1095  C   THR A  70     -12.615  11.528  10.199  1.00  0.75           C  
ATOM   1096  O   THR A  70     -13.350  12.301   9.576  1.00  0.75           O  
ATOM   1097  CB  THR A  70     -11.767  12.095  12.476  1.00  0.75           C  
ATOM   1098  OG1 THR A  70     -11.990  11.919  13.883  1.00  0.75           O  
ATOM   1099  CG2 THR A  70     -11.863  13.562  12.117  1.00  0.75           C  
ATOM   1100  H   THR A  70     -12.088   9.588  12.717  1.00  0.75           H  
ATOM   1101  HA  THR A  70     -13.814  11.669  11.960  1.00  0.75           H  
ATOM   1102  HB  THR A  70     -10.772  11.720  12.227  1.00  0.75           H  
ATOM   1103  HG1 THR A  70     -11.806  10.974  14.108  1.00  0.75           H  
ATOM   1104 1HG2 THR A  70     -11.112  14.124  12.668  1.00  0.75           H  
ATOM   1105 2HG2 THR A  70     -11.689  13.660  11.053  1.00  0.75           H  
ATOM   1106 3HG2 THR A  70     -12.855  13.942  12.362  1.00  0.75           H  
ATOM   1107  N   LEU A  71     -11.620  10.860   9.615  1.00  0.71           N  
ATOM   1108  CA  LEU A  71     -11.378  11.028   8.194  1.00  0.71           C  
ATOM   1109  C   LEU A  71     -12.600  10.499   7.422  1.00  0.71           C  
ATOM   1110  O   LEU A  71     -13.015  11.083   6.412  1.00  0.71           O  
ATOM   1111  CB  LEU A  71     -10.085  10.321   7.807  1.00  0.71           C  
ATOM   1112  CG  LEU A  71      -9.560  10.615   6.427  1.00  0.71           C  
ATOM   1113  CD1 LEU A  71      -9.339  12.081   6.343  1.00  0.71           C  
ATOM   1114  CD2 LEU A  71      -8.247   9.912   6.218  1.00  0.71           C  
ATOM   1115  H   LEU A  71     -11.013  10.246  10.165  1.00  0.71           H  
ATOM   1116  HA  LEU A  71     -11.267  12.089   7.982  1.00  0.71           H  
ATOM   1117 1HB  LEU A  71      -9.315  10.595   8.526  1.00  0.71           H  
ATOM   1118 2HB  LEU A  71     -10.249   9.252   7.890  1.00  0.71           H  
ATOM   1119  HG  LEU A  71     -10.273  10.310   5.662  1.00  0.71           H  
ATOM   1120 1HD1 LEU A  71      -8.920  12.318   5.393  1.00  0.71           H  
ATOM   1121 2HD1 LEU A  71     -10.279  12.612   6.483  1.00  0.71           H  
ATOM   1122 3HD1 LEU A  71      -8.649  12.370   7.115  1.00  0.71           H  
ATOM   1123 1HD2 LEU A  71      -7.872  10.174   5.237  1.00  0.71           H  
ATOM   1124 2HD2 LEU A  71      -7.539  10.234   6.976  1.00  0.71           H  
ATOM   1125 3HD2 LEU A  71      -8.381   8.845   6.290  1.00  0.71           H  
ATOM   1126  N   GLY A  72     -13.197   9.405   7.925  1.00  0.67           N  
ATOM   1127  CA  GLY A  72     -14.408   8.823   7.356  1.00  0.67           C  
ATOM   1128  C   GLY A  72     -15.550   9.832   7.379  1.00  0.67           C  
ATOM   1129  O   GLY A  72     -16.341   9.888   6.442  1.00  0.67           O  
ATOM   1130  H   GLY A  72     -12.787   8.945   8.737  1.00  0.67           H  
ATOM   1131 1HA  GLY A  72     -14.227   8.489   6.336  1.00  0.67           H  
ATOM   1132 2HA  GLY A  72     -14.685   7.953   7.940  1.00  0.67           H  
ATOM   1133  N   ILE A  73     -15.599  10.666   8.421  1.00  0.64           N  
ATOM   1134  CA  ILE A  73     -16.612  11.709   8.541  1.00  0.64           C  
ATOM   1135  C   ILE A  73     -16.408  12.806   7.522  1.00  0.64           C  
ATOM   1136  O   ILE A  73     -17.372  13.327   6.950  1.00  0.64           O  
ATOM   1137  CB  ILE A  73     -16.674  12.332   9.942  1.00  0.64           C  
ATOM   1138  CG1 ILE A  73     -17.089  11.294  10.893  1.00  0.64           C  
ATOM   1139  CG2 ILE A  73     -17.638  13.502   9.936  1.00  0.64           C  
ATOM   1140  CD1 ILE A  73     -18.362  10.715  10.485  1.00  0.64           C  
ATOM   1141  H   ILE A  73     -14.924  10.527   9.173  1.00  0.64           H  
ATOM   1142  HA  ILE A  73     -17.578  11.252   8.358  1.00  0.64           H  
ATOM   1143  HB  ILE A  73     -15.691  12.676  10.237  1.00  0.64           H  
ATOM   1144 1HG1 ILE A  73     -16.351  10.516  10.939  1.00  0.64           H  
ATOM   1145 2HG1 ILE A  73     -17.199  11.729  11.883  1.00  0.64           H  
ATOM   1146 1HG2 ILE A  73     -17.678  13.937  10.934  1.00  0.64           H  
ATOM   1147 2HG2 ILE A  73     -17.284  14.249   9.222  1.00  0.64           H  
ATOM   1148 3HG2 ILE A  73     -18.625  13.151   9.642  1.00  0.64           H  
ATOM   1149 1HD1 ILE A  73     -18.671   9.966  11.176  1.00  0.64           H  
ATOM   1150 2HD1 ILE A  73     -19.094  11.493  10.444  1.00  0.64           H  
ATOM   1151 3HD1 ILE A  73     -18.249  10.272   9.502  1.00  0.64           H  
ATOM   1152  N   LYS A  74     -15.160  13.180   7.295  1.00  0.62           N  
ATOM   1153  CA  LYS A  74     -14.894  14.209   6.309  1.00  0.62           C  
ATOM   1154  C   LYS A  74     -15.352  13.706   4.929  1.00  0.62           C  
ATOM   1155  O   LYS A  74     -15.970  14.450   4.153  1.00  0.62           O  
ATOM   1156  CB  LYS A  74     -13.411  14.557   6.352  1.00  0.62           C  
ATOM   1157  CG  LYS A  74     -13.047  15.268   7.645  1.00  0.62           C  
ATOM   1158  CD  LYS A  74     -11.593  15.637   7.768  1.00  0.62           C  
ATOM   1159  CE  LYS A  74     -11.357  16.306   9.119  1.00  0.62           C  
ATOM   1160  NZ  LYS A  74     -10.012  16.841   9.259  1.00  0.62           N  
ATOM   1161  H   LYS A  74     -14.403  12.747   7.828  1.00  0.62           H  
ATOM   1162  HA  LYS A  74     -15.471  15.099   6.560  1.00  0.62           H  
ATOM   1163 1HB  LYS A  74     -12.811  13.652   6.267  1.00  0.62           H  
ATOM   1164 2HB  LYS A  74     -13.156  15.208   5.516  1.00  0.62           H  
ATOM   1165 1HG  LYS A  74     -13.612  16.179   7.686  1.00  0.62           H  
ATOM   1166 2HG  LYS A  74     -13.331  14.648   8.495  1.00  0.62           H  
ATOM   1167 1HD  LYS A  74     -10.974  14.746   7.692  1.00  0.62           H  
ATOM   1168 2HD  LYS A  74     -11.313  16.317   6.978  1.00  0.62           H  
ATOM   1169 1HE  LYS A  74     -12.054  17.113   9.240  1.00  0.62           H  
ATOM   1170 2HE  LYS A  74     -11.526  15.584   9.895  1.00  0.62           H  
ATOM   1171 1HZ  LYS A  74      -9.909  17.281  10.165  1.00  0.62           H  
ATOM   1172 2HZ  LYS A  74      -9.326  16.118   9.151  1.00  0.62           H  
ATOM   1173 3HZ  LYS A  74      -9.926  17.550   8.509  1.00  0.62           H  
ATOM   1174  N   LEU A  75     -15.114  12.414   4.661  1.00  0.61           N  
ATOM   1175  CA  LEU A  75     -15.546  11.781   3.418  1.00  0.61           C  
ATOM   1176  C   LEU A  75     -17.079  11.683   3.376  1.00  0.61           C  
ATOM   1177  O   LEU A  75     -17.674  12.034   2.361  1.00  0.61           O  
ATOM   1178  CB  LEU A  75     -14.851  10.420   3.243  1.00  0.61           C  
ATOM   1179  CG  LEU A  75     -15.173   9.590   1.951  1.00  0.61           C  
ATOM   1180  CD1 LEU A  75     -14.840  10.375   0.682  1.00  0.61           C  
ATOM   1181  CD2 LEU A  75     -14.327   8.311   1.969  1.00  0.61           C  
ATOM   1182  H   LEU A  75     -14.581  11.864   5.339  1.00  0.61           H  
ATOM   1183  HA  LEU A  75     -15.234  12.411   2.589  1.00  0.61           H  
ATOM   1184 1HB  LEU A  75     -13.787  10.572   3.285  1.00  0.61           H  
ATOM   1185 2HB  LEU A  75     -15.120   9.802   4.094  1.00  0.61           H  
ATOM   1186  HG  LEU A  75     -16.239   9.348   1.942  1.00  0.61           H  
ATOM   1187 1HD1 LEU A  75     -15.078   9.771  -0.196  1.00  0.61           H  
ATOM   1188 2HD1 LEU A  75     -15.420  11.294   0.651  1.00  0.61           H  
ATOM   1189 3HD1 LEU A  75     -13.797  10.619   0.659  1.00  0.61           H  
ATOM   1190 1HD2 LEU A  75     -14.537   7.719   1.090  1.00  0.61           H  
ATOM   1191 2HD2 LEU A  75     -13.276   8.574   1.975  1.00  0.61           H  
ATOM   1192 3HD2 LEU A  75     -14.558   7.735   2.860  1.00  0.61           H  
ATOM   1193  N   PHE A  76     -17.715  11.281   4.493  1.00  0.60           N  
ATOM   1194  CA  PHE A  76     -19.178  11.181   4.617  1.00  0.60           C  
ATOM   1195  C   PHE A  76     -19.844  12.472   4.211  1.00  0.60           C  
ATOM   1196  O   PHE A  76     -20.767  12.468   3.396  1.00  0.60           O  
ATOM   1197  CB  PHE A  76     -19.571  10.902   6.087  1.00  0.60           C  
ATOM   1198  CG  PHE A  76     -21.043  10.963   6.459  1.00  0.60           C  
ATOM   1199  CD1 PHE A  76     -21.875   9.900   6.323  1.00  0.60           C  
ATOM   1200  CD2 PHE A  76     -21.572  12.138   6.966  1.00  0.60           C  
ATOM   1201  CE1 PHE A  76     -23.209   9.983   6.683  1.00  0.60           C  
ATOM   1202  CE2 PHE A  76     -22.897  12.238   7.314  1.00  0.60           C  
ATOM   1203  CZ  PHE A  76     -23.717  11.156   7.176  1.00  0.60           C  
ATOM   1204  H   PHE A  76     -17.159  10.997   5.290  1.00  0.60           H  
ATOM   1205  HA  PHE A  76     -19.534  10.377   3.971  1.00  0.60           H  
ATOM   1206 1HB  PHE A  76     -19.190   9.920   6.370  1.00  0.60           H  
ATOM   1207 2HB  PHE A  76     -19.074  11.613   6.703  1.00  0.60           H  
ATOM   1208  HD1 PHE A  76     -21.474   8.991   5.931  1.00  0.60           H  
ATOM   1209  HD2 PHE A  76     -20.919  12.990   7.084  1.00  0.60           H  
ATOM   1210  HE1 PHE A  76     -23.854   9.117   6.569  1.00  0.60           H  
ATOM   1211  HE2 PHE A  76     -23.290  13.174   7.706  1.00  0.60           H  
ATOM   1212  HZ  PHE A  76     -24.752  11.228   7.454  1.00  0.60           H  
ATOM   1213  N   LYS A  77     -19.387  13.592   4.774  1.00  0.59           N  
ATOM   1214  CA  LYS A  77     -20.030  14.853   4.458  1.00  0.59           C  
ATOM   1215  C   LYS A  77     -19.772  15.252   3.010  1.00  0.59           C  
ATOM   1216  O   LYS A  77     -20.689  15.701   2.320  1.00  0.59           O  
ATOM   1217  CB  LYS A  77     -19.592  15.954   5.423  1.00  0.59           C  
ATOM   1218  CG  LYS A  77     -20.130  15.771   6.847  1.00  0.59           C  
ATOM   1219  CD  LYS A  77     -19.900  17.001   7.670  1.00  0.59           C  
ATOM   1220  CE  LYS A  77     -20.504  16.889   9.058  1.00  0.59           C  
ATOM   1221  NZ  LYS A  77     -19.667  16.106   9.950  1.00  0.59           N  
ATOM   1222  H   LYS A  77     -18.612  13.552   5.440  1.00  0.59           H  
ATOM   1223  HA  LYS A  77     -21.106  14.722   4.577  1.00  0.59           H  
ATOM   1224 1HB  LYS A  77     -18.497  15.961   5.484  1.00  0.59           H  
ATOM   1225 2HB  LYS A  77     -19.908  16.924   5.051  1.00  0.59           H  
ATOM   1226 1HG  LYS A  77     -21.198  15.548   6.816  1.00  0.59           H  
ATOM   1227 2HG  LYS A  77     -19.607  14.936   7.318  1.00  0.59           H  
ATOM   1228 1HD  LYS A  77     -18.828  17.198   7.759  1.00  0.59           H  
ATOM   1229 2HD  LYS A  77     -20.355  17.824   7.170  1.00  0.59           H  
ATOM   1230 1HE  LYS A  77     -20.627  17.881   9.477  1.00  0.59           H  
ATOM   1231 2HE  LYS A  77     -21.476  16.409   8.979  1.00  0.59           H  
ATOM   1232 1HZ  LYS A  77     -20.083  16.052  10.863  1.00  0.59           H  
ATOM   1233 2HZ  LYS A  77     -19.529  15.189   9.567  1.00  0.59           H  
ATOM   1234 3HZ  LYS A  77     -18.768  16.595  10.016  1.00  0.59           H  
ATOM   1235  N   ARG A  78     -18.547  15.048   2.513  1.00  0.59           N  
ATOM   1236  CA  ARG A  78     -18.260  15.364   1.116  1.00  0.59           C  
ATOM   1237  C   ARG A  78     -19.153  14.591   0.160  1.00  0.59           C  
ATOM   1238  O   ARG A  78     -19.731  15.150  -0.782  1.00  0.59           O  
ATOM   1239  CB  ARG A  78     -16.824  15.025   0.784  1.00  0.59           C  
ATOM   1240  CG  ARG A  78     -16.464  15.220  -0.661  1.00  0.59           C  
ATOM   1241  CD  ARG A  78     -15.068  14.866  -0.912  1.00  0.59           C  
ATOM   1242  NE  ARG A  78     -14.184  15.796  -0.296  1.00  0.59           N  
ATOM   1243  CZ  ARG A  78     -12.869  15.650  -0.244  1.00  0.59           C  
ATOM   1244  NH1 ARG A  78     -12.320  14.585  -0.799  1.00  0.59           N  
ATOM   1245  NH2 ARG A  78     -12.150  16.582   0.372  1.00  0.59           N  
ATOM   1246  H   ARG A  78     -17.793  14.685   3.103  1.00  0.59           H  
ATOM   1247  HA  ARG A  78     -18.423  16.431   0.963  1.00  0.59           H  
ATOM   1248 1HB  ARG A  78     -16.155  15.633   1.390  1.00  0.59           H  
ATOM   1249 2HB  ARG A  78     -16.628  13.984   1.031  1.00  0.59           H  
ATOM   1250 1HG  ARG A  78     -17.089  14.571  -1.279  1.00  0.59           H  
ATOM   1251 2HG  ARG A  78     -16.621  16.259  -0.949  1.00  0.59           H  
ATOM   1252 1HD  ARG A  78     -14.871  13.878  -0.489  1.00  0.59           H  
ATOM   1253 2HD  ARG A  78     -14.859  14.844  -1.971  1.00  0.59           H  
ATOM   1254  HE  ARG A  78     -14.585  16.613   0.143  1.00  0.59           H  
ATOM   1255 1HH1 ARG A  78     -12.920  13.867  -1.267  1.00  0.59           H  
ATOM   1256 2HH1 ARG A  78     -11.318  14.461  -0.756  1.00  0.59           H  
ATOM   1257 1HH2 ARG A  78     -12.612  17.376   0.784  1.00  0.59           H  
ATOM   1258 2HH2 ARG A  78     -11.131  16.517   0.458  1.00  0.59           H  
ATOM   1259  N   VAL A  79     -19.265  13.296   0.404  1.00  0.59           N  
ATOM   1260  CA  VAL A  79     -20.068  12.447  -0.435  1.00  0.59           C  
ATOM   1261  C   VAL A  79     -21.534  12.800  -0.296  1.00  0.59           C  
ATOM   1262  O   VAL A  79     -22.239  12.874  -1.298  1.00  0.59           O  
ATOM   1263  CB  VAL A  79     -19.792  10.976  -0.147  1.00  0.59           C  
ATOM   1264  CG1 VAL A  79     -20.766  10.143  -0.898  1.00  0.59           C  
ATOM   1265  CG2 VAL A  79     -18.398  10.663  -0.614  1.00  0.59           C  
ATOM   1266  H   VAL A  79     -18.768  12.888   1.194  1.00  0.59           H  
ATOM   1267  HA  VAL A  79     -19.775  12.624  -1.471  1.00  0.59           H  
ATOM   1268  HB  VAL A  79     -19.894  10.776   0.925  1.00  0.59           H  
ATOM   1269 1HG1 VAL A  79     -20.578   9.103  -0.726  1.00  0.59           H  
ATOM   1270 2HG1 VAL A  79     -21.763  10.395  -0.570  1.00  0.59           H  
ATOM   1271 3HG1 VAL A  79     -20.662  10.353  -1.934  1.00  0.59           H  
ATOM   1272 1HG2 VAL A  79     -18.170   9.635  -0.440  1.00  0.59           H  
ATOM   1273 2HG2 VAL A  79     -18.328  10.874  -1.679  1.00  0.59           H  
ATOM   1274 3HG2 VAL A  79     -17.693  11.284  -0.075  1.00  0.59           H  
ATOM   1275  N   LEU A  80     -22.003  13.045   0.926  1.00  0.58           N  
ATOM   1276  CA  LEU A  80     -23.396  13.403   1.116  1.00  0.58           C  
ATOM   1277  C   LEU A  80     -23.743  14.641   0.312  1.00  0.58           C  
ATOM   1278  O   LEU A  80     -24.767  14.675  -0.369  1.00  0.58           O  
ATOM   1279  CB  LEU A  80     -23.704  13.646   2.587  1.00  0.58           C  
ATOM   1280  CG  LEU A  80     -25.115  14.005   2.861  1.00  0.58           C  
ATOM   1281  CD1 LEU A  80     -25.978  12.908   2.334  1.00  0.58           C  
ATOM   1282  CD2 LEU A  80     -25.304  14.142   4.362  1.00  0.58           C  
ATOM   1283  H   LEU A  80     -21.399  12.968   1.743  1.00  0.58           H  
ATOM   1284  HA  LEU A  80     -24.012  12.578   0.765  1.00  0.58           H  
ATOM   1285 1HB  LEU A  80     -23.448  12.781   3.170  1.00  0.58           H  
ATOM   1286 2HB  LEU A  80     -23.081  14.474   2.930  1.00  0.58           H  
ATOM   1287  HG  LEU A  80     -25.375  14.929   2.357  1.00  0.58           H  
ATOM   1288 1HD1 LEU A  80     -27.010  13.126   2.516  1.00  0.58           H  
ATOM   1289 2HD1 LEU A  80     -25.820  12.805   1.260  1.00  0.58           H  
ATOM   1290 3HD1 LEU A  80     -25.703  11.990   2.834  1.00  0.58           H  
ATOM   1291 1HD2 LEU A  80     -26.336  14.376   4.561  1.00  0.58           H  
ATOM   1292 2HD2 LEU A  80     -25.043  13.200   4.848  1.00  0.58           H  
ATOM   1293 3HD2 LEU A  80     -24.661  14.937   4.742  1.00  0.58           H  
ATOM   1294  N   GLU A  81     -22.881  15.658   0.366  1.00  0.58           N  
ATOM   1295  CA  GLU A  81     -23.117  16.875  -0.397  1.00  0.58           C  
ATOM   1296  C   GLU A  81     -23.300  16.535  -1.863  1.00  0.58           C  
ATOM   1297  O   GLU A  81     -24.262  16.972  -2.499  1.00  0.58           O  
ATOM   1298  CB  GLU A  81     -21.918  17.823  -0.255  1.00  0.58           C  
ATOM   1299  CG  GLU A  81     -22.041  19.153  -0.983  1.00  0.58           C  
ATOM   1300  CD  GLU A  81     -20.758  19.986  -0.902  1.00  0.58           C  
ATOM   1301  OE1 GLU A  81     -20.203  20.129   0.167  1.00  0.58           O  
ATOM   1302  OE2 GLU A  81     -20.331  20.477  -1.936  1.00  0.58           O  
ATOM   1303  H   GLU A  81     -22.051  15.589   0.955  1.00  0.58           H  
ATOM   1304  HA  GLU A  81     -24.027  17.354  -0.044  1.00  0.58           H  
ATOM   1305 1HB  GLU A  81     -21.748  18.031   0.802  1.00  0.58           H  
ATOM   1306 2HB  GLU A  81     -21.025  17.331  -0.629  1.00  0.58           H  
ATOM   1307 1HG  GLU A  81     -22.271  18.954  -2.025  1.00  0.58           H  
ATOM   1308 2HG  GLU A  81     -22.870  19.722  -0.554  1.00  0.58           H  
ATOM   1309  N   ARG A  82     -22.389  15.729  -2.398  1.00  0.59           N  
ATOM   1310  CA  ARG A  82     -22.439  15.364  -3.800  1.00  0.59           C  
ATOM   1311  C   ARG A  82     -23.657  14.510  -4.154  1.00  0.59           C  
ATOM   1312  O   ARG A  82     -24.236  14.673  -5.232  1.00  0.59           O  
ATOM   1313  CB  ARG A  82     -21.146  14.697  -4.168  1.00  0.59           C  
ATOM   1314  CG  ARG A  82     -19.998  15.667  -4.180  1.00  0.59           C  
ATOM   1315  CD  ARG A  82     -18.765  14.998  -4.427  1.00  0.59           C  
ATOM   1316  NE  ARG A  82     -17.650  15.885  -4.446  1.00  0.59           N  
ATOM   1317  CZ  ARG A  82     -16.394  15.453  -4.449  1.00  0.59           C  
ATOM   1318  NH1 ARG A  82     -16.186  14.157  -4.425  1.00  0.59           N  
ATOM   1319  NH2 ARG A  82     -15.385  16.310  -4.477  1.00  0.59           N  
ATOM   1320  H   ARG A  82     -21.614  15.391  -1.819  1.00  0.59           H  
ATOM   1321  HA  ARG A  82     -22.496  16.286  -4.375  1.00  0.59           H  
ATOM   1322 1HB  ARG A  82     -20.913  13.921  -3.437  1.00  0.59           H  
ATOM   1323 2HB  ARG A  82     -21.220  14.223  -5.146  1.00  0.59           H  
ATOM   1324 1HG  ARG A  82     -20.155  16.414  -4.954  1.00  0.59           H  
ATOM   1325 2HG  ARG A  82     -19.933  16.158  -3.205  1.00  0.59           H  
ATOM   1326 1HD  ARG A  82     -18.598  14.263  -3.638  1.00  0.59           H  
ATOM   1327 2HD  ARG A  82     -18.816  14.504  -5.393  1.00  0.59           H  
ATOM   1328  HE  ARG A  82     -17.822  16.880  -4.463  1.00  0.59           H  
ATOM   1329 1HH1 ARG A  82     -16.997  13.503  -4.416  1.00  0.59           H  
ATOM   1330 2HH1 ARG A  82     -15.229  13.772  -4.433  1.00  0.59           H  
ATOM   1331 1HH2 ARG A  82     -15.567  17.305  -4.500  1.00  0.59           H  
ATOM   1332 2HH2 ARG A  82     -14.434  15.970  -4.482  1.00  0.59           H  
ATOM   1333  N   ILE A  83     -24.088  13.635  -3.245  1.00  0.60           N  
ATOM   1334  CA  ILE A  83     -25.282  12.841  -3.498  1.00  0.60           C  
ATOM   1335  C   ILE A  83     -26.489  13.756  -3.600  1.00  0.60           C  
ATOM   1336  O   ILE A  83     -27.284  13.650  -4.537  1.00  0.60           O  
ATOM   1337  CB  ILE A  83     -25.534  11.794  -2.391  1.00  0.60           C  
ATOM   1338  CG1 ILE A  83     -24.454  10.709  -2.432  1.00  0.60           C  
ATOM   1339  CG2 ILE A  83     -26.951  11.211  -2.505  1.00  0.60           C  
ATOM   1340  CD1 ILE A  83     -24.464   9.787  -1.222  1.00  0.60           C  
ATOM   1341  H   ILE A  83     -23.569  13.513  -2.377  1.00  0.60           H  
ATOM   1342  HA  ILE A  83     -25.162  12.320  -4.445  1.00  0.60           H  
ATOM   1343  HB  ILE A  83     -25.440  12.286  -1.423  1.00  0.60           H  
ATOM   1344 1HG1 ILE A  83     -24.598  10.127  -3.320  1.00  0.60           H  
ATOM   1345 2HG1 ILE A  83     -23.485  11.182  -2.498  1.00  0.60           H  
ATOM   1346 1HG2 ILE A  83     -27.118  10.493  -1.702  1.00  0.60           H  
ATOM   1347 2HG2 ILE A  83     -27.682  12.012  -2.429  1.00  0.60           H  
ATOM   1348 3HG2 ILE A  83     -27.065  10.708  -3.465  1.00  0.60           H  
ATOM   1349 1HD1 ILE A  83     -23.677   9.042  -1.329  1.00  0.60           H  
ATOM   1350 2HD1 ILE A  83     -24.298  10.368  -0.317  1.00  0.60           H  
ATOM   1351 3HD1 ILE A  83     -25.427   9.285  -1.165  1.00  0.60           H  
ATOM   1352  N   LEU A  84     -26.604  14.688  -2.660  1.00  0.61           N  
ATOM   1353  CA  LEU A  84     -27.727  15.607  -2.648  1.00  0.61           C  
ATOM   1354  C   LEU A  84     -27.716  16.490  -3.896  1.00  0.61           C  
ATOM   1355  O   LEU A  84     -28.766  16.725  -4.501  1.00  0.61           O  
ATOM   1356  CB  LEU A  84     -27.640  16.450  -1.389  1.00  0.61           C  
ATOM   1357  CG  LEU A  84     -27.850  15.684  -0.076  1.00  0.61           C  
ATOM   1358  CD1 LEU A  84     -27.528  16.608   1.069  1.00  0.61           C  
ATOM   1359  CD2 LEU A  84     -29.257  15.178   0.006  1.00  0.61           C  
ATOM   1360  H   LEU A  84     -25.904  14.741  -1.917  1.00  0.61           H  
ATOM   1361  HA  LEU A  84     -28.650  15.033  -2.633  1.00  0.61           H  
ATOM   1362 1HB  LEU A  84     -26.656  16.921  -1.350  1.00  0.61           H  
ATOM   1363 2HB  LEU A  84     -28.393  17.229  -1.443  1.00  0.61           H  
ATOM   1364  HG  LEU A  84     -27.170  14.839  -0.040  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  84     -27.643  16.093   2.006  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  84     -26.500  16.939   0.961  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  84     -28.191  17.459   1.042  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  84     -29.403  14.631   0.931  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  84     -29.913  16.021  -0.014  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  84     -29.464  14.520  -0.839  1.00  0.61           H  
ATOM   1371  N   LYS A  85     -26.527  16.931  -4.328  1.00  0.64           N  
ATOM   1372  CA  LYS A  85     -26.415  17.731  -5.545  1.00  0.64           C  
ATOM   1373  C   LYS A  85     -26.784  16.935  -6.787  1.00  0.64           C  
ATOM   1374  O   LYS A  85     -27.467  17.456  -7.672  1.00  0.64           O  
ATOM   1375  CB  LYS A  85     -25.015  18.325  -5.681  1.00  0.64           C  
ATOM   1376  CG  LYS A  85     -24.728  19.465  -4.719  1.00  0.64           C  
ATOM   1377  CD  LYS A  85     -23.303  19.959  -4.831  1.00  0.64           C  
ATOM   1378  CE  LYS A  85     -23.104  21.244  -4.034  1.00  0.64           C  
ATOM   1379  NZ  LYS A  85     -21.695  21.661  -4.007  1.00  0.64           N  
ATOM   1380  H   LYS A  85     -25.687  16.735  -3.781  1.00  0.64           H  
ATOM   1381  HA  LYS A  85     -27.119  18.554  -5.474  1.00  0.64           H  
ATOM   1382 1HB  LYS A  85     -24.281  17.543  -5.496  1.00  0.64           H  
ATOM   1383 2HB  LYS A  85     -24.865  18.684  -6.696  1.00  0.64           H  
ATOM   1384 1HG  LYS A  85     -25.411  20.289  -4.916  1.00  0.64           H  
ATOM   1385 2HG  LYS A  85     -24.891  19.110  -3.707  1.00  0.64           H  
ATOM   1386 1HD  LYS A  85     -22.625  19.196  -4.441  1.00  0.64           H  
ATOM   1387 2HD  LYS A  85     -23.054  20.143  -5.873  1.00  0.64           H  
ATOM   1388 1HE  LYS A  85     -23.682  22.027  -4.515  1.00  0.64           H  
ATOM   1389 2HE  LYS A  85     -23.458  21.121  -3.010  1.00  0.64           H  
ATOM   1390 1HZ  LYS A  85     -21.617  22.531  -3.500  1.00  0.64           H  
ATOM   1391 2HZ  LYS A  85     -21.137  20.967  -3.510  1.00  0.64           H  
ATOM   1392 3HZ  LYS A  85     -21.340  21.798  -4.930  1.00  0.64           H  
ATOM   1393  N   ARG A  86     -26.382  15.663  -6.852  1.00  0.67           N  
ATOM   1394  CA  ARG A  86     -26.748  14.833  -7.991  1.00  0.67           C  
ATOM   1395  C   ARG A  86     -28.257  14.735  -8.064  1.00  0.67           C  
ATOM   1396  O   ARG A  86     -28.863  14.986  -9.108  1.00  0.67           O  
ATOM   1397  CB  ARG A  86     -26.170  13.427  -7.881  1.00  0.67           C  
ATOM   1398  CG  ARG A  86     -26.493  12.507  -9.074  1.00  0.67           C  
ATOM   1399  CD  ARG A  86     -25.979  11.093  -8.903  1.00  0.67           C  
ATOM   1400  NE  ARG A  86     -26.686  10.327  -7.861  1.00  0.67           N  
ATOM   1401  CZ  ARG A  86     -27.901   9.742  -8.034  1.00  0.67           C  
ATOM   1402  NH1 ARG A  86     -28.538   9.838  -9.180  1.00  0.67           N  
ATOM   1403  NH2 ARG A  86     -28.473   9.056  -7.060  1.00  0.67           N  
ATOM   1404  H   ARG A  86     -25.796  15.270  -6.116  1.00  0.67           H  
ATOM   1405  HA  ARG A  86     -26.379  15.300  -8.903  1.00  0.67           H  
ATOM   1406 1HB  ARG A  86     -25.088  13.489  -7.777  1.00  0.67           H  
ATOM   1407 2HB  ARG A  86     -26.553  12.949  -6.978  1.00  0.67           H  
ATOM   1408 1HG  ARG A  86     -27.579  12.452  -9.189  1.00  0.67           H  
ATOM   1409 2HG  ARG A  86     -26.062  12.920  -9.984  1.00  0.67           H  
ATOM   1410 1HD  ARG A  86     -26.102  10.565  -9.850  1.00  0.67           H  
ATOM   1411 2HD  ARG A  86     -24.921  11.125  -8.642  1.00  0.67           H  
ATOM   1412  HE  ARG A  86     -26.237  10.220  -6.958  1.00  0.67           H  
ATOM   1413 1HH1 ARG A  86     -28.158  10.370  -9.974  1.00  0.67           H  
ATOM   1414 2HH1 ARG A  86     -29.443   9.405  -9.296  1.00  0.67           H  
ATOM   1415 1HH2 ARG A  86     -28.023   8.939  -6.146  1.00  0.67           H  
ATOM   1416 2HH2 ARG A  86     -29.370   8.630  -7.211  1.00  0.67           H  
ATOM   1417  N   LEU A  87     -28.873  14.418  -6.930  1.00  0.71           N  
ATOM   1418  CA  LEU A  87     -30.304  14.247  -6.902  1.00  0.71           C  
ATOM   1419  C   LEU A  87     -31.004  15.543  -7.275  1.00  0.71           C  
ATOM   1420  O   LEU A  87     -31.973  15.528  -8.035  1.00  0.71           O  
ATOM   1421  CB  LEU A  87     -30.721  13.821  -5.504  1.00  0.71           C  
ATOM   1422  CG  LEU A  87     -30.286  12.446  -5.066  1.00  0.71           C  
ATOM   1423  CD1 LEU A  87     -30.588  12.290  -3.585  1.00  0.71           C  
ATOM   1424  CD2 LEU A  87     -31.004  11.413  -5.889  1.00  0.71           C  
ATOM   1425  H   LEU A  87     -28.328  14.254  -6.080  1.00  0.71           H  
ATOM   1426  HA  LEU A  87     -30.579  13.476  -7.622  1.00  0.71           H  
ATOM   1427 1HB  LEU A  87     -30.317  14.537  -4.788  1.00  0.71           H  
ATOM   1428 2HB  LEU A  87     -31.799  13.844  -5.458  1.00  0.71           H  
ATOM   1429  HG  LEU A  87     -29.217  12.333  -5.210  1.00  0.71           H  
ATOM   1430 1HD1 LEU A  87     -30.265  11.301  -3.257  1.00  0.71           H  
ATOM   1431 2HD1 LEU A  87     -30.048  13.053  -3.026  1.00  0.71           H  
ATOM   1432 3HD1 LEU A  87     -31.655  12.402  -3.412  1.00  0.71           H  
ATOM   1433 1HD2 LEU A  87     -30.689  10.419  -5.571  1.00  0.71           H  
ATOM   1434 2HD2 LEU A  87     -32.079  11.518  -5.748  1.00  0.71           H  
ATOM   1435 3HD2 LEU A  87     -30.757  11.554  -6.945  1.00  0.71           H  
ATOM   1436  N   SER A  88     -30.500  16.674  -6.790  1.00  0.74           N  
ATOM   1437  CA  SER A  88     -31.114  17.948  -7.115  1.00  0.74           C  
ATOM   1438  C   SER A  88     -31.032  18.196  -8.618  1.00  0.74           C  
ATOM   1439  O   SER A  88     -32.020  18.552  -9.264  1.00  0.74           O  
ATOM   1440  CB  SER A  88     -30.452  19.067  -6.340  1.00  0.74           C  
ATOM   1441  OG  SER A  88     -31.067  20.294  -6.608  1.00  0.74           O  
ATOM   1442  H   SER A  88     -29.707  16.654  -6.151  1.00  0.74           H  
ATOM   1443  HA  SER A  88     -32.164  17.905  -6.838  1.00  0.74           H  
ATOM   1444 1HB  SER A  88     -30.524  18.844  -5.288  1.00  0.74           H  
ATOM   1445 2HB  SER A  88     -29.396  19.115  -6.595  1.00  0.74           H  
ATOM   1446  HG  SER A  88     -31.987  20.179  -6.305  1.00  0.74           H  
ATOM   1447  N   ALA A  89     -29.867  17.946  -9.209  1.00  0.76           N  
ATOM   1448  CA  ALA A  89     -29.698  18.143 -10.642  1.00  0.76           C  
ATOM   1449  C   ALA A  89     -30.678  17.291 -11.455  1.00  0.76           C  
ATOM   1450  O   ALA A  89     -31.167  17.728 -12.499  1.00  0.76           O  
ATOM   1451  CB  ALA A  89     -28.277  17.797 -11.043  1.00  0.76           C  
ATOM   1452  H   ALA A  89     -29.068  17.642  -8.652  1.00  0.76           H  
ATOM   1453  HA  ALA A  89     -29.892  19.191 -10.863  1.00  0.76           H  
ATOM   1454 1HB  ALA A  89     -28.148  17.970 -12.108  1.00  0.76           H  
ATOM   1455 2HB  ALA A  89     -27.580  18.417 -10.481  1.00  0.76           H  
ATOM   1456 3HB  ALA A  89     -28.089  16.747 -10.819  1.00  0.76           H  
ATOM   1457  N   GLU A  90     -30.966  16.080 -10.970  1.00  0.76           N  
ATOM   1458  CA  GLU A  90     -31.868  15.160 -11.655  1.00  0.76           C  
ATOM   1459  C   GLU A  90     -33.367  15.365 -11.357  1.00  0.76           C  
ATOM   1460  O   GLU A  90     -34.207  15.068 -12.210  1.00  0.76           O  
ATOM   1461  CB  GLU A  90     -31.480  13.720 -11.306  1.00  0.76           C  
ATOM   1462  CG  GLU A  90     -30.097  13.299 -11.822  1.00  0.76           C  
ATOM   1463  CD  GLU A  90     -29.732  11.893 -11.438  1.00  0.76           C  
ATOM   1464  OE1 GLU A  90     -30.605  11.163 -11.024  1.00  0.76           O  
ATOM   1465  OE2 GLU A  90     -28.570  11.543 -11.521  1.00  0.76           O  
ATOM   1466  H   GLU A  90     -30.502  15.773 -10.114  1.00  0.76           H  
ATOM   1467  HA  GLU A  90     -31.725  15.298 -12.725  1.00  0.76           H  
ATOM   1468 1HB  GLU A  90     -31.477  13.605 -10.218  1.00  0.76           H  
ATOM   1469 2HB  GLU A  90     -32.222  13.033 -11.709  1.00  0.76           H  
ATOM   1470 1HG  GLU A  90     -30.086  13.383 -12.908  1.00  0.76           H  
ATOM   1471 2HG  GLU A  90     -29.350  13.985 -11.427  1.00  0.76           H  
ATOM   1472  N   THR A  91     -33.707  15.861 -10.160  1.00  0.75           N  
ATOM   1473  CA  THR A  91     -35.114  15.984  -9.761  1.00  0.75           C  
ATOM   1474  C   THR A  91     -35.651  17.414  -9.684  1.00  0.75           C  
ATOM   1475  O   THR A  91     -36.865  17.619  -9.707  1.00  0.75           O  
ATOM   1476  CB  THR A  91     -35.311  15.398  -8.356  1.00  0.75           C  
ATOM   1477  OG1 THR A  91     -34.525  16.171  -7.433  1.00  0.75           O  
ATOM   1478  CG2 THR A  91     -34.852  13.941  -8.306  1.00  0.75           C  
ATOM   1479  H   THR A  91     -32.974  16.079  -9.491  1.00  0.75           H  
ATOM   1480  HA  THR A  91     -35.721  15.432 -10.475  1.00  0.75           H  
ATOM   1481  HB  THR A  91     -36.361  15.467  -8.076  1.00  0.75           H  
ATOM   1482  HG1 THR A  91     -33.573  15.995  -7.619  1.00  0.75           H  
ATOM   1483 1HG2 THR A  91     -34.986  13.551  -7.298  1.00  0.75           H  
ATOM   1484 2HG2 THR A  91     -35.442  13.351  -9.007  1.00  0.75           H  
ATOM   1485 3HG2 THR A  91     -33.798  13.876  -8.579  1.00  0.75           H  
ATOM   1486  N   GLY A  92     -34.769  18.399  -9.544  1.00  0.72           N  
ATOM   1487  CA  GLY A  92     -35.173  19.787  -9.367  1.00  0.72           C  
ATOM   1488  C   GLY A  92     -35.528  20.119  -7.911  1.00  0.72           C  
ATOM   1489  O   GLY A  92     -35.951  21.239  -7.613  1.00  0.72           O  
ATOM   1490  H   GLY A  92     -33.776  18.202  -9.534  1.00  0.72           H  
ATOM   1491 1HA  GLY A  92     -34.357  20.433  -9.696  1.00  0.72           H  
ATOM   1492 2HA  GLY A  92     -36.026  20.000 -10.009  1.00  0.72           H  
ATOM   1493  N   LYS A  93     -35.364  19.148  -7.007  1.00  0.68           N  
ATOM   1494  CA  LYS A  93     -35.709  19.332  -5.607  1.00  0.68           C  
ATOM   1495  C   LYS A  93     -34.473  19.450  -4.727  1.00  0.68           C  
ATOM   1496  O   LYS A  93     -33.401  18.979  -5.097  1.00  0.68           O  
ATOM   1497  CB  LYS A  93     -36.559  18.148  -5.152  1.00  0.68           C  
ATOM   1498  CG  LYS A  93     -37.888  18.040  -5.891  1.00  0.68           C  
ATOM   1499  CD  LYS A  93     -38.707  16.856  -5.413  1.00  0.68           C  
ATOM   1500  CE  LYS A  93     -40.015  16.749  -6.190  1.00  0.68           C  
ATOM   1501  NZ  LYS A  93     -40.835  15.583  -5.753  1.00  0.68           N  
ATOM   1502  H   LYS A  93     -35.019  18.231  -7.298  1.00  0.68           H  
ATOM   1503  HA  LYS A  93     -36.285  20.251  -5.504  1.00  0.68           H  
ATOM   1504 1HB  LYS A  93     -36.007  17.218  -5.317  1.00  0.68           H  
ATOM   1505 2HB  LYS A  93     -36.761  18.223  -4.084  1.00  0.68           H  
ATOM   1506 1HG  LYS A  93     -38.460  18.957  -5.748  1.00  0.68           H  
ATOM   1507 2HG  LYS A  93     -37.692  17.920  -6.960  1.00  0.68           H  
ATOM   1508 1HD  LYS A  93     -38.130  15.939  -5.554  1.00  0.68           H  
ATOM   1509 2HD  LYS A  93     -38.928  16.967  -4.350  1.00  0.68           H  
ATOM   1510 1HE  LYS A  93     -40.591  17.661  -6.043  1.00  0.68           H  
ATOM   1511 2HE  LYS A  93     -39.788  16.643  -7.253  1.00  0.68           H  
ATOM   1512 1HZ  LYS A  93     -41.689  15.550  -6.293  1.00  0.68           H  
ATOM   1513 2HZ  LYS A  93     -40.314  14.729  -5.898  1.00  0.68           H  
ATOM   1514 3HZ  LYS A  93     -41.061  15.677  -4.774  1.00  0.68           H  
ATOM   1515  N   THR A  94     -34.628  20.088  -3.567  1.00  0.64           N  
ATOM   1516  CA  THR A  94     -33.554  20.147  -2.577  1.00  0.64           C  
ATOM   1517  C   THR A  94     -34.048  19.522  -1.267  1.00  0.64           C  
ATOM   1518  O   THR A  94     -33.277  19.213  -0.352  1.00  0.64           O  
ATOM   1519  CB  THR A  94     -33.061  21.585  -2.349  1.00  0.64           C  
ATOM   1520  OG1 THR A  94     -34.114  22.381  -1.814  1.00  0.64           O  
ATOM   1521  CG2 THR A  94     -32.591  22.188  -3.654  1.00  0.64           C  
ATOM   1522  H   THR A  94     -35.516  20.512  -3.351  1.00  0.64           H  
ATOM   1523  HA  THR A  94     -32.712  19.569  -2.935  1.00  0.64           H  
ATOM   1524  HB  THR A  94     -32.232  21.580  -1.642  1.00  0.64           H  
ATOM   1525  HG1 THR A  94     -34.099  22.287  -0.833  1.00  0.64           H  
ATOM   1526 1HG2 THR A  94     -32.240  23.201  -3.474  1.00  0.64           H  
ATOM   1527 2HG2 THR A  94     -31.777  21.586  -4.061  1.00  0.64           H  
ATOM   1528 3HG2 THR A  94     -33.412  22.212  -4.365  1.00  0.64           H  
ATOM   1529  N   ASP A  95     -35.362  19.314  -1.184  1.00  0.61           N  
ATOM   1530  CA  ASP A  95     -35.917  18.784   0.046  1.00  0.61           C  
ATOM   1531  C   ASP A  95     -35.783  17.290   0.077  1.00  0.61           C  
ATOM   1532  O   ASP A  95     -36.636  16.544  -0.402  1.00  0.61           O  
ATOM   1533  CB  ASP A  95     -37.386  19.168   0.266  1.00  0.61           C  
ATOM   1534  CG  ASP A  95     -37.920  18.617   1.659  1.00  0.61           C  
ATOM   1535  OD1 ASP A  95     -37.325  17.694   2.212  1.00  0.61           O  
ATOM   1536  OD2 ASP A  95     -38.834  19.195   2.211  1.00  0.61           O  
ATOM   1537  H   ASP A  95     -35.958  19.546  -1.957  1.00  0.61           H  
ATOM   1538  HA  ASP A  95     -35.347  19.192   0.881  1.00  0.61           H  
ATOM   1539 1HB  ASP A  95     -37.481  20.259   0.260  1.00  0.61           H  
ATOM   1540 2HB  ASP A  95     -38.001  18.771  -0.543  1.00  0.61           H  
ATOM   1541  N   PHE A  96     -34.712  16.872   0.705  1.00  0.60           N  
ATOM   1542  CA  PHE A  96     -34.361  15.485   0.822  1.00  0.60           C  
ATOM   1543  C   PHE A  96     -34.595  14.962   2.231  1.00  0.60           C  
ATOM   1544  O   PHE A  96     -33.881  14.065   2.689  1.00  0.60           O  
ATOM   1545  CB  PHE A  96     -32.924  15.288   0.369  1.00  0.60           C  
ATOM   1546  CG  PHE A  96     -32.769  15.570  -1.089  1.00  0.60           C  
ATOM   1547  CD1 PHE A  96     -32.050  16.652  -1.556  1.00  0.60           C  
ATOM   1548  CD2 PHE A  96     -33.398  14.757  -2.004  1.00  0.60           C  
ATOM   1549  CE1 PHE A  96     -31.952  16.895  -2.899  1.00  0.60           C  
ATOM   1550  CE2 PHE A  96     -33.314  15.013  -3.345  1.00  0.60           C  
ATOM   1551  CZ  PHE A  96     -32.588  16.086  -3.790  1.00  0.60           C  
ATOM   1552  H   PHE A  96     -34.079  17.597   1.038  1.00  0.60           H  
ATOM   1553  HA  PHE A  96     -35.000  14.915   0.146  1.00  0.60           H  
ATOM   1554 1HB  PHE A  96     -32.270  15.962   0.925  1.00  0.60           H  
ATOM   1555 2HB  PHE A  96     -32.600  14.274   0.561  1.00  0.60           H  
ATOM   1556  HD1 PHE A  96     -31.560  17.319  -0.847  1.00  0.60           H  
ATOM   1557  HD2 PHE A  96     -33.979  13.906  -1.647  1.00  0.60           H  
ATOM   1558  HE1 PHE A  96     -31.378  17.741  -3.259  1.00  0.60           H  
ATOM   1559  HE2 PHE A  96     -33.825  14.368  -4.059  1.00  0.60           H  
ATOM   1560  HZ  PHE A  96     -32.522  16.296  -4.853  1.00  0.60           H  
ATOM   1561  N   SER A  97     -35.658  15.454   2.894  1.00  0.59           N  
ATOM   1562  CA  SER A  97     -35.976  15.015   4.261  1.00  0.59           C  
ATOM   1563  C   SER A  97     -36.080  13.496   4.374  1.00  0.59           C  
ATOM   1564  O   SER A  97     -35.587  12.911   5.338  1.00  0.59           O  
ATOM   1565  CB  SER A  97     -37.342  15.540   4.716  1.00  0.59           C  
ATOM   1566  OG  SER A  97     -37.388  16.937   4.821  1.00  0.59           O  
ATOM   1567  H   SER A  97     -36.229  16.196   2.459  1.00  0.59           H  
ATOM   1568  HA  SER A  97     -35.193  15.373   4.932  1.00  0.59           H  
ATOM   1569 1HB  SER A  97     -38.103  15.213   4.010  1.00  0.59           H  
ATOM   1570 2HB  SER A  97     -37.586  15.099   5.680  1.00  0.59           H  
ATOM   1571  HG  SER A  97     -37.343  17.258   3.887  1.00  0.59           H  
ATOM   1572  N   GLU A  98     -36.698  12.858   3.379  1.00  0.58           N  
ATOM   1573  CA  GLU A  98     -36.919  11.414   3.378  1.00  0.58           C  
ATOM   1574  C   GLU A  98     -35.630  10.595   3.301  1.00  0.58           C  
ATOM   1575  O   GLU A  98     -35.620   9.417   3.657  1.00  0.58           O  
ATOM   1576  CB  GLU A  98     -37.841  11.029   2.223  1.00  0.58           C  
ATOM   1577  CG  GLU A  98     -39.274  11.540   2.372  1.00  0.58           C  
ATOM   1578  CD  GLU A  98     -40.175  11.161   1.213  1.00  0.58           C  
ATOM   1579  OE1 GLU A  98     -39.693  10.585   0.267  1.00  0.58           O  
ATOM   1580  OE2 GLU A  98     -41.347  11.450   1.283  1.00  0.58           O  
ATOM   1581  H   GLU A  98     -37.052  13.409   2.609  1.00  0.58           H  
ATOM   1582  HA  GLU A  98     -37.419  11.152   4.312  1.00  0.58           H  
ATOM   1583 1HB  GLU A  98     -37.435  11.424   1.291  1.00  0.58           H  
ATOM   1584 2HB  GLU A  98     -37.876   9.944   2.131  1.00  0.58           H  
ATOM   1585 1HG  GLU A  98     -39.695  11.134   3.291  1.00  0.58           H  
ATOM   1586 2HG  GLU A  98     -39.249  12.625   2.466  1.00  0.58           H  
ATOM   1587  N   LEU A  99     -34.566  11.199   2.779  1.00  0.58           N  
ATOM   1588  CA  LEU A  99     -33.284  10.533   2.630  1.00  0.58           C  
ATOM   1589  C   LEU A  99     -32.430  10.828   3.856  1.00  0.58           C  
ATOM   1590  O   LEU A  99     -31.898   9.937   4.515  1.00  0.58           O  
ATOM   1591  CB  LEU A  99     -32.575  11.080   1.386  1.00  0.58           C  
ATOM   1592  CG  LEU A  99     -31.245  10.469   1.018  1.00  0.58           C  
ATOM   1593  CD1 LEU A  99     -31.469   9.020   0.644  1.00  0.58           C  
ATOM   1594  CD2 LEU A  99     -30.613  11.268  -0.113  1.00  0.58           C  
ATOM   1595  H   LEU A  99     -34.621  12.181   2.530  1.00  0.58           H  
ATOM   1596  HA  LEU A  99     -33.439   9.458   2.545  1.00  0.58           H  
ATOM   1597 1HB  LEU A  99     -33.239  10.960   0.534  1.00  0.58           H  
ATOM   1598 2HB  LEU A  99     -32.408  12.142   1.536  1.00  0.58           H  
ATOM   1599  HG  LEU A  99     -30.587  10.498   1.872  1.00  0.58           H  
ATOM   1600 1HD1 LEU A  99     -30.531   8.564   0.378  1.00  0.58           H  
ATOM   1601 2HD1 LEU A  99     -31.909   8.487   1.488  1.00  0.58           H  
ATOM   1602 3HD1 LEU A  99     -32.141   8.969  -0.209  1.00  0.58           H  
ATOM   1603 1HD2 LEU A  99     -29.648  10.830  -0.380  1.00  0.58           H  
ATOM   1604 2HD2 LEU A  99     -31.275  11.244  -0.972  1.00  0.58           H  
ATOM   1605 3HD2 LEU A  99     -30.468  12.299   0.209  1.00  0.58           H  
ATOM   1606  N   LEU A 100     -32.334  12.109   4.177  1.00  0.58           N  
ATOM   1607  CA  LEU A 100     -31.482  12.596   5.246  1.00  0.58           C  
ATOM   1608  C   LEU A 100     -31.931  12.187   6.644  1.00  0.58           C  
ATOM   1609  O   LEU A 100     -31.112  12.122   7.557  1.00  0.58           O  
ATOM   1610  CB  LEU A 100     -31.379  14.098   5.131  1.00  0.58           C  
ATOM   1611  CG  LEU A 100     -30.636  14.595   3.905  1.00  0.58           C  
ATOM   1612  CD1 LEU A 100     -30.729  16.118   3.812  1.00  0.58           C  
ATOM   1613  CD2 LEU A 100     -29.216  14.144   4.020  1.00  0.58           C  
ATOM   1614  H   LEU A 100     -32.855  12.791   3.632  1.00  0.58           H  
ATOM   1615  HA  LEU A 100     -30.489  12.181   5.087  1.00  0.58           H  
ATOM   1616 1HB  LEU A 100     -32.387  14.517   5.118  1.00  0.58           H  
ATOM   1617 2HB  LEU A 100     -30.844  14.450   5.999  1.00  0.58           H  
ATOM   1618  HG  LEU A 100     -31.087  14.176   3.003  1.00  0.58           H  
ATOM   1619 1HD1 LEU A 100     -30.195  16.470   2.931  1.00  0.58           H  
ATOM   1620 2HD1 LEU A 100     -31.771  16.398   3.736  1.00  0.58           H  
ATOM   1621 3HD1 LEU A 100     -30.297  16.564   4.697  1.00  0.58           H  
ATOM   1622 1HD2 LEU A 100     -28.672  14.482   3.165  1.00  0.58           H  
ATOM   1623 2HD2 LEU A 100     -28.779  14.565   4.921  1.00  0.58           H  
ATOM   1624 3HD2 LEU A 100     -29.180  13.056   4.071  1.00  0.58           H  
ATOM   1625  N   ASN A 101     -33.224  11.913   6.835  1.00  0.58           N  
ATOM   1626  CA  ASN A 101     -33.691  11.452   8.137  1.00  0.58           C  
ATOM   1627  C   ASN A 101     -33.829   9.924   8.152  1.00  0.58           C  
ATOM   1628  O   ASN A 101     -34.404   9.359   9.087  1.00  0.58           O  
ATOM   1629  CB  ASN A 101     -35.009  12.118   8.525  1.00  0.58           C  
ATOM   1630  CG  ASN A 101     -34.867  13.614   8.864  1.00  0.58           C  
ATOM   1631  OD1 ASN A 101     -34.427  13.974   9.967  1.00  0.58           O  
ATOM   1632  ND2 ASN A 101     -35.227  14.448   7.922  1.00  0.58           N  
ATOM   1633  H   ASN A 101     -33.906  12.039   6.087  1.00  0.58           H  
ATOM   1634  HA  ASN A 101     -32.945  11.713   8.884  1.00  0.58           H  
ATOM   1635 1HB  ASN A 101     -35.723  12.005   7.710  1.00  0.58           H  
ATOM   1636 2HB  ASN A 101     -35.425  11.604   9.390  1.00  0.58           H  
ATOM   1637 1HD2 ASN A 101     -35.163  15.465   8.035  1.00  0.58           H  
ATOM   1638 2HD2 ASN A 101     -35.563  14.075   7.049  1.00  0.58           H  
ATOM   1639  N   ASP A 102     -33.315   9.250   7.113  1.00  0.57           N  
ATOM   1640  CA  ASP A 102     -33.345   7.797   7.033  1.00  0.57           C  
ATOM   1641  C   ASP A 102     -32.053   7.234   7.577  1.00  0.57           C  
ATOM   1642  O   ASP A 102     -30.996   7.341   6.948  1.00  0.57           O  
ATOM   1643  CB  ASP A 102     -33.562   7.265   5.610  1.00  0.57           C  
ATOM   1644  CG  ASP A 102     -33.651   5.700   5.555  1.00  0.57           C  
ATOM   1645  OD1 ASP A 102     -33.497   5.068   6.598  1.00  0.57           O  
ATOM   1646  OD2 ASP A 102     -33.807   5.158   4.487  1.00  0.57           O  
ATOM   1647  H   ASP A 102     -32.852   9.743   6.351  1.00  0.57           H  
ATOM   1648  HA  ASP A 102     -34.166   7.433   7.653  1.00  0.57           H  
ATOM   1649 1HB  ASP A 102     -34.482   7.686   5.204  1.00  0.57           H  
ATOM   1650 2HB  ASP A 102     -32.752   7.598   4.968  1.00  0.57           H  
ATOM   1651  N   GLU A 103     -32.129   6.619   8.740  1.00  0.56           N  
ATOM   1652  CA  GLU A 103     -30.941   6.089   9.373  1.00  0.56           C  
ATOM   1653  C   GLU A 103     -30.277   5.009   8.518  1.00  0.56           C  
ATOM   1654  O   GLU A 103     -29.077   4.795   8.636  1.00  0.56           O  
ATOM   1655  CB  GLU A 103     -31.276   5.543  10.753  1.00  0.56           C  
ATOM   1656  CG  GLU A 103     -31.653   6.621  11.732  1.00  0.56           C  
ATOM   1657  CD  GLU A 103     -31.996   6.109  13.094  1.00  0.56           C  
ATOM   1658  OE1 GLU A 103     -31.941   4.922  13.311  1.00  0.56           O  
ATOM   1659  OE2 GLU A 103     -32.349   6.928  13.923  1.00  0.56           O  
ATOM   1660  H   GLU A 103     -33.030   6.537   9.191  1.00  0.56           H  
ATOM   1661  HA  GLU A 103     -30.229   6.903   9.496  1.00  0.56           H  
ATOM   1662 1HB  GLU A 103     -32.104   4.839  10.676  1.00  0.56           H  
ATOM   1663 2HB  GLU A 103     -30.416   5.004  11.149  1.00  0.56           H  
ATOM   1664 1HG  GLU A 103     -30.815   7.316  11.818  1.00  0.56           H  
ATOM   1665 2HG  GLU A 103     -32.503   7.170  11.328  1.00  0.56           H  
ATOM   1666  N   THR A 104     -31.035   4.292   7.679  1.00  0.56           N  
ATOM   1667  CA  THR A 104     -30.399   3.248   6.889  1.00  0.56           C  
ATOM   1668  C   THR A 104     -29.409   3.905   5.944  1.00  0.56           C  
ATOM   1669  O   THR A 104     -28.264   3.453   5.812  1.00  0.56           O  
ATOM   1670  CB  THR A 104     -31.414   2.429   6.085  1.00  0.56           C  
ATOM   1671  OG1 THR A 104     -32.337   1.797   6.978  1.00  0.56           O  
ATOM   1672  CG2 THR A 104     -30.684   1.375   5.277  1.00  0.56           C  
ATOM   1673  H   THR A 104     -32.031   4.505   7.543  1.00  0.56           H  
ATOM   1674  HA  THR A 104     -29.853   2.578   7.555  1.00  0.56           H  
ATOM   1675  HB  THR A 104     -31.967   3.089   5.411  1.00  0.56           H  
ATOM   1676  HG1 THR A 104     -32.944   2.472   7.318  1.00  0.56           H  
ATOM   1677 1HG2 THR A 104     -31.403   0.789   4.705  1.00  0.56           H  
ATOM   1678 2HG2 THR A 104     -29.983   1.856   4.595  1.00  0.56           H  
ATOM   1679 3HG2 THR A 104     -30.139   0.718   5.955  1.00  0.56           H  
ATOM   1680  N   PHE A 105     -29.856   4.979   5.287  1.00  0.55           N  
ATOM   1681  CA  PHE A 105     -29.020   5.759   4.386  1.00  0.55           C  
ATOM   1682  C   PHE A 105     -27.827   6.359   5.092  1.00  0.55           C  
ATOM   1683  O   PHE A 105     -26.688   6.219   4.641  1.00  0.55           O  
ATOM   1684  CB  PHE A 105     -29.814   6.883   3.718  1.00  0.55           C  
ATOM   1685  CG  PHE A 105     -28.945   7.863   2.978  1.00  0.55           C  
ATOM   1686  CD1 PHE A 105     -28.385   7.570   1.747  1.00  0.55           C  
ATOM   1687  CD2 PHE A 105     -28.703   9.107   3.533  1.00  0.55           C  
ATOM   1688  CE1 PHE A 105     -27.598   8.501   1.087  1.00  0.55           C  
ATOM   1689  CE2 PHE A 105     -27.927  10.028   2.888  1.00  0.55           C  
ATOM   1690  CZ  PHE A 105     -27.368   9.725   1.654  1.00  0.55           C  
ATOM   1691  H   PHE A 105     -30.812   5.280   5.453  1.00  0.55           H  
ATOM   1692  HA  PHE A 105     -28.653   5.095   3.604  1.00  0.55           H  
ATOM   1693 1HB  PHE A 105     -30.537   6.462   3.022  1.00  0.55           H  
ATOM   1694 2HB  PHE A 105     -30.372   7.434   4.474  1.00  0.55           H  
ATOM   1695  HD1 PHE A 105     -28.572   6.598   1.294  1.00  0.55           H  
ATOM   1696  HD2 PHE A 105     -29.152   9.349   4.504  1.00  0.55           H  
ATOM   1697  HE1 PHE A 105     -27.168   8.255   0.112  1.00  0.55           H  
ATOM   1698  HE2 PHE A 105     -27.763  10.991   3.351  1.00  0.55           H  
ATOM   1699  HZ  PHE A 105     -26.754  10.450   1.129  1.00  0.55           H  
ATOM   1700  N   LEU A 106     -28.080   7.023   6.219  1.00  0.54           N  
ATOM   1701  CA  LEU A 106     -26.997   7.702   6.909  1.00  0.54           C  
ATOM   1702  C   LEU A 106     -25.944   6.688   7.373  1.00  0.54           C  
ATOM   1703  O   LEU A 106     -24.739   6.946   7.278  1.00  0.54           O  
ATOM   1704  CB  LEU A 106     -27.535   8.450   8.126  1.00  0.54           C  
ATOM   1705  CG  LEU A 106     -28.470   9.619   7.894  1.00  0.54           C  
ATOM   1706  CD1 LEU A 106     -28.977  10.077   9.275  1.00  0.54           C  
ATOM   1707  CD2 LEU A 106     -27.750  10.742   7.142  1.00  0.54           C  
ATOM   1708  H   LEU A 106     -29.039   7.091   6.566  1.00  0.54           H  
ATOM   1709  HA  LEU A 106     -26.531   8.406   6.221  1.00  0.54           H  
ATOM   1710 1HB  LEU A 106     -28.040   7.738   8.778  1.00  0.54           H  
ATOM   1711 2HB  LEU A 106     -26.696   8.858   8.646  1.00  0.54           H  
ATOM   1712  HG  LEU A 106     -29.331   9.293   7.304  1.00  0.54           H  
ATOM   1713 1HD1 LEU A 106     -29.670  10.905   9.159  1.00  0.54           H  
ATOM   1714 2HD1 LEU A 106     -29.487   9.249   9.765  1.00  0.54           H  
ATOM   1715 3HD1 LEU A 106     -28.133  10.396   9.886  1.00  0.54           H  
ATOM   1716 1HD2 LEU A 106     -28.444  11.575   6.990  1.00  0.54           H  
ATOM   1717 2HD2 LEU A 106     -26.910  11.074   7.729  1.00  0.54           H  
ATOM   1718 3HD2 LEU A 106     -27.404  10.375   6.175  1.00  0.54           H  
ATOM   1719  N   LYS A 107     -26.394   5.517   7.850  1.00  0.54           N  
ATOM   1720  CA  LYS A 107     -25.481   4.473   8.300  1.00  0.54           C  
ATOM   1721  C   LYS A 107     -24.728   3.860   7.149  1.00  0.54           C  
ATOM   1722  O   LYS A 107     -23.531   3.619   7.258  1.00  0.54           O  
ATOM   1723  CB  LYS A 107     -26.233   3.354   9.011  1.00  0.54           C  
ATOM   1724  CG  LYS A 107     -26.804   3.594  10.377  1.00  0.54           C  
ATOM   1725  CD  LYS A 107     -27.579   2.371  10.818  1.00  0.54           C  
ATOM   1726  CE  LYS A 107     -28.152   2.522  12.207  1.00  0.54           C  
ATOM   1727  NZ  LYS A 107     -28.975   1.345  12.581  1.00  0.54           N  
ATOM   1728  H   LYS A 107     -27.396   5.343   7.927  1.00  0.54           H  
ATOM   1729  HA  LYS A 107     -24.745   4.908   8.975  1.00  0.54           H  
ATOM   1730 1HB  LYS A 107     -27.076   3.076   8.383  1.00  0.54           H  
ATOM   1731 2HB  LYS A 107     -25.578   2.496   9.100  1.00  0.54           H  
ATOM   1732 1HG  LYS A 107     -26.001   3.789  11.090  1.00  0.54           H  
ATOM   1733 2HG  LYS A 107     -27.473   4.428  10.360  1.00  0.54           H  
ATOM   1734 1HD  LYS A 107     -28.402   2.211  10.117  1.00  0.54           H  
ATOM   1735 2HD  LYS A 107     -26.935   1.499  10.786  1.00  0.54           H  
ATOM   1736 1HE  LYS A 107     -27.332   2.623  12.919  1.00  0.54           H  
ATOM   1737 2HE  LYS A 107     -28.772   3.420  12.249  1.00  0.54           H  
ATOM   1738 1HZ  LYS A 107     -29.341   1.465  13.511  1.00  0.54           H  
ATOM   1739 2HZ  LYS A 107     -29.737   1.253  11.929  1.00  0.54           H  
ATOM   1740 3HZ  LYS A 107     -28.402   0.497  12.550  1.00  0.54           H  
ATOM   1741  N   SER A 108     -25.416   3.619   6.035  1.00  0.54           N  
ATOM   1742  CA  SER A 108     -24.797   3.004   4.878  1.00  0.54           C  
ATOM   1743  C   SER A 108     -23.736   3.937   4.294  1.00  0.54           C  
ATOM   1744  O   SER A 108     -22.650   3.496   3.902  1.00  0.54           O  
ATOM   1745  CB  SER A 108     -25.867   2.678   3.869  1.00  0.54           C  
ATOM   1746  OG  SER A 108     -26.763   1.735   4.380  1.00  0.54           O  
ATOM   1747  H   SER A 108     -26.413   3.827   5.991  1.00  0.54           H  
ATOM   1748  HA  SER A 108     -24.314   2.079   5.186  1.00  0.54           H  
ATOM   1749 1HB  SER A 108     -26.403   3.589   3.593  1.00  0.54           H  
ATOM   1750 2HB  SER A 108     -25.411   2.281   2.972  1.00  0.54           H  
ATOM   1751  HG  SER A 108     -27.228   2.201   5.113  1.00  0.54           H  
ATOM   1752  N   LEU A 109     -24.036   5.240   4.258  1.00  0.54           N  
ATOM   1753  CA  LEU A 109     -23.089   6.220   3.745  1.00  0.54           C  
ATOM   1754  C   LEU A 109     -21.873   6.293   4.657  1.00  0.54           C  
ATOM   1755  O   LEU A 109     -20.729   6.268   4.183  1.00  0.54           O  
ATOM   1756  CB  LEU A 109     -23.752   7.598   3.591  1.00  0.54           C  
ATOM   1757  CG  LEU A 109     -22.824   8.677   3.072  1.00  0.54           C  
ATOM   1758  CD1 LEU A 109     -22.295   8.263   1.777  1.00  0.54           C  
ATOM   1759  CD2 LEU A 109     -23.560   9.967   2.919  1.00  0.54           C  
ATOM   1760  H   LEU A 109     -24.954   5.558   4.571  1.00  0.54           H  
ATOM   1761  HA  LEU A 109     -22.744   5.895   2.767  1.00  0.54           H  
ATOM   1762 1HB  LEU A 109     -24.601   7.517   2.922  1.00  0.54           H  
ATOM   1763 2HB  LEU A 109     -24.129   7.906   4.564  1.00  0.54           H  
ATOM   1764  HG  LEU A 109     -21.992   8.800   3.746  1.00  0.54           H  
ATOM   1765 1HD1 LEU A 109     -21.623   9.024   1.433  1.00  0.54           H  
ATOM   1766 2HD1 LEU A 109     -21.762   7.331   1.913  1.00  0.54           H  
ATOM   1767 3HD1 LEU A 109     -23.103   8.128   1.066  1.00  0.54           H  
ATOM   1768 1HD2 LEU A 109     -22.863  10.706   2.536  1.00  0.54           H  
ATOM   1769 2HD2 LEU A 109     -24.381   9.836   2.221  1.00  0.54           H  
ATOM   1770 3HD2 LEU A 109     -23.951  10.291   3.881  1.00  0.54           H  
ATOM   1771  N   LEU A 110     -22.106   6.365   5.970  1.00  0.54           N  
ATOM   1772  CA  LEU A 110     -21.006   6.399   6.920  1.00  0.54           C  
ATOM   1773  C   LEU A 110     -20.177   5.141   6.809  1.00  0.54           C  
ATOM   1774  O   LEU A 110     -18.955   5.202   6.719  1.00  0.54           O  
ATOM   1775  CB  LEU A 110     -21.515   6.547   8.348  1.00  0.54           C  
ATOM   1776  CG  LEU A 110     -20.433   6.503   9.406  1.00  0.54           C  
ATOM   1777  CD1 LEU A 110     -19.473   7.659   9.184  1.00  0.54           C  
ATOM   1778  CD2 LEU A 110     -21.079   6.543  10.771  1.00  0.54           C  
ATOM   1779  H   LEU A 110     -23.062   6.404   6.327  1.00  0.54           H  
ATOM   1780  HA  LEU A 110     -20.363   7.244   6.688  1.00  0.54           H  
ATOM   1781 1HB  LEU A 110     -22.045   7.497   8.437  1.00  0.54           H  
ATOM   1782 2HB  LEU A 110     -22.223   5.741   8.550  1.00  0.54           H  
ATOM   1783  HG  LEU A 110     -19.875   5.581   9.310  1.00  0.54           H  
ATOM   1784 1HD1 LEU A 110     -18.682   7.631   9.935  1.00  0.54           H  
ATOM   1785 2HD1 LEU A 110     -19.030   7.583   8.191  1.00  0.54           H  
ATOM   1786 3HD1 LEU A 110     -20.022   8.593   9.263  1.00  0.54           H  
ATOM   1787 1HD2 LEU A 110     -20.327   6.499  11.537  1.00  0.54           H  
ATOM   1788 2HD2 LEU A 110     -21.648   7.458  10.879  1.00  0.54           H  
ATOM   1789 3HD2 LEU A 110     -21.743   5.685  10.865  1.00  0.54           H  
ATOM   1790  N   ALA A 111     -20.838   3.995   6.800  1.00  0.55           N  
ATOM   1791  CA  ALA A 111     -20.158   2.725   6.729  1.00  0.55           C  
ATOM   1792  C   ALA A 111     -19.297   2.618   5.490  1.00  0.55           C  
ATOM   1793  O   ALA A 111     -18.159   2.143   5.553  1.00  0.55           O  
ATOM   1794  CB  ALA A 111     -21.190   1.625   6.705  1.00  0.55           C  
ATOM   1795  H   ALA A 111     -21.848   3.996   6.867  1.00  0.55           H  
ATOM   1796  HA  ALA A 111     -19.524   2.630   7.605  1.00  0.55           H  
ATOM   1797 1HB  ALA A 111     -20.716   0.662   6.676  1.00  0.55           H  
ATOM   1798 2HB  ALA A 111     -21.812   1.689   7.577  1.00  0.55           H  
ATOM   1799 3HB  ALA A 111     -21.814   1.748   5.825  1.00  0.55           H  
ATOM   1800  N   THR A 112     -19.816   3.103   4.361  1.00  0.57           N  
ATOM   1801  CA  THR A 112     -19.081   3.037   3.119  1.00  0.57           C  
ATOM   1802  C   THR A 112     -17.882   3.956   3.211  1.00  0.57           C  
ATOM   1803  O   THR A 112     -16.779   3.595   2.799  1.00  0.57           O  
ATOM   1804  CB  THR A 112     -19.952   3.406   1.919  1.00  0.57           C  
ATOM   1805  OG1 THR A 112     -21.085   2.539   1.867  1.00  0.57           O  
ATOM   1806  CG2 THR A 112     -19.129   3.156   0.648  1.00  0.57           C  
ATOM   1807  H   THR A 112     -20.764   3.479   4.349  1.00  0.57           H  
ATOM   1808  HA  THR A 112     -18.714   2.029   2.977  1.00  0.57           H  
ATOM   1809  HB  THR A 112     -20.280   4.445   1.984  1.00  0.57           H  
ATOM   1810  HG1 THR A 112     -21.666   2.721   2.643  1.00  0.57           H  
ATOM   1811 1HG2 THR A 112     -19.733   3.378  -0.222  1.00  0.57           H  
ATOM   1812 2HG2 THR A 112     -18.243   3.793   0.654  1.00  0.57           H  
ATOM   1813 3HG2 THR A 112     -18.824   2.111   0.614  1.00  0.57           H  
ATOM   1814  N   SER A 113     -18.083   5.145   3.775  1.00  0.59           N  
ATOM   1815  CA  SER A 113     -17.005   6.104   3.892  1.00  0.59           C  
ATOM   1816  C   SER A 113     -15.887   5.501   4.747  1.00  0.59           C  
ATOM   1817  O   SER A 113     -14.710   5.567   4.388  1.00  0.59           O  
ATOM   1818  CB  SER A 113     -17.529   7.355   4.565  1.00  0.59           C  
ATOM   1819  OG  SER A 113     -18.538   7.956   3.804  1.00  0.59           O  
ATOM   1820  H   SER A 113     -19.015   5.404   4.100  1.00  0.59           H  
ATOM   1821  HA  SER A 113     -16.618   6.333   2.903  1.00  0.59           H  
ATOM   1822 1HB  SER A 113     -17.905   7.121   5.552  1.00  0.59           H  
ATOM   1823 2HB  SER A 113     -16.712   8.055   4.692  1.00  0.59           H  
ATOM   1824  HG  SER A 113     -19.277   7.299   3.784  1.00  0.59           H  
ATOM   1825  N   LEU A 114     -16.264   4.841   5.847  1.00  0.62           N  
ATOM   1826  CA  LEU A 114     -15.302   4.213   6.749  1.00  0.62           C  
ATOM   1827  C   LEU A 114     -14.552   3.096   6.050  1.00  0.62           C  
ATOM   1828  O   LEU A 114     -13.351   2.918   6.268  1.00  0.62           O  
ATOM   1829  CB  LEU A 114     -16.033   3.657   7.967  1.00  0.62           C  
ATOM   1830  CG  LEU A 114     -16.619   4.705   8.886  1.00  0.62           C  
ATOM   1831  CD1 LEU A 114     -17.491   4.033   9.897  1.00  0.62           C  
ATOM   1832  CD2 LEU A 114     -15.522   5.458   9.536  1.00  0.62           C  
ATOM   1833  H   LEU A 114     -17.255   4.816   6.087  1.00  0.62           H  
ATOM   1834  HA  LEU A 114     -14.586   4.966   7.072  1.00  0.62           H  
ATOM   1835 1HB  LEU A 114     -16.852   3.030   7.620  1.00  0.62           H  
ATOM   1836 2HB  LEU A 114     -15.346   3.037   8.541  1.00  0.62           H  
ATOM   1837  HG  LEU A 114     -17.216   5.395   8.314  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 114     -17.926   4.780  10.556  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 114     -18.272   3.506   9.375  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 114     -16.900   3.329  10.475  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 114     -15.954   6.222  10.166  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 114     -14.909   4.781  10.130  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 114     -14.910   5.920   8.778  1.00  0.62           H  
ATOM   1844  N   LEU A 115     -15.256   2.360   5.195  1.00  0.65           N  
ATOM   1845  CA  LEU A 115     -14.663   1.269   4.451  1.00  0.65           C  
ATOM   1846  C   LEU A 115     -13.626   1.806   3.472  1.00  0.65           C  
ATOM   1847  O   LEU A 115     -12.513   1.284   3.366  1.00  0.65           O  
ATOM   1848  CB  LEU A 115     -15.748   0.491   3.712  1.00  0.65           C  
ATOM   1849  CG  LEU A 115     -15.244  -0.670   2.971  1.00  0.65           C  
ATOM   1850  CD1 LEU A 115     -14.567  -1.573   3.964  1.00  0.65           C  
ATOM   1851  CD2 LEU A 115     -16.378  -1.383   2.301  1.00  0.65           C  
ATOM   1852  H   LEU A 115     -16.255   2.537   5.088  1.00  0.65           H  
ATOM   1853  HA  LEU A 115     -14.165   0.603   5.152  1.00  0.65           H  
ATOM   1854 1HB  LEU A 115     -16.493   0.152   4.433  1.00  0.65           H  
ATOM   1855 2HB  LEU A 115     -16.234   1.153   3.002  1.00  0.65           H  
ATOM   1856  HG  LEU A 115     -14.522  -0.345   2.227  1.00  0.65           H  
ATOM   1857 1HD1 LEU A 115     -14.175  -2.456   3.479  1.00  0.65           H  
ATOM   1858 2HD1 LEU A 115     -13.759  -1.039   4.442  1.00  0.65           H  
ATOM   1859 3HD1 LEU A 115     -15.290  -1.854   4.698  1.00  0.65           H  
ATOM   1860 1HD2 LEU A 115     -15.985  -2.231   1.784  1.00  0.65           H  
ATOM   1861 2HD2 LEU A 115     -17.089  -1.710   3.050  1.00  0.65           H  
ATOM   1862 3HD2 LEU A 115     -16.867  -0.717   1.597  1.00  0.65           H  
ATOM   1863  N   VAL A 116     -13.967   2.886   2.776  1.00  0.69           N  
ATOM   1864  CA  VAL A 116     -13.024   3.482   1.850  1.00  0.69           C  
ATOM   1865  C   VAL A 116     -11.782   3.938   2.577  1.00  0.69           C  
ATOM   1866  O   VAL A 116     -10.658   3.688   2.129  1.00  0.69           O  
ATOM   1867  CB  VAL A 116     -13.658   4.651   1.095  1.00  0.69           C  
ATOM   1868  CG1 VAL A 116     -12.619   5.408   0.334  1.00  0.69           C  
ATOM   1869  CG2 VAL A 116     -14.670   4.091   0.138  1.00  0.69           C  
ATOM   1870  H   VAL A 116     -14.901   3.281   2.885  1.00  0.69           H  
ATOM   1871  HA  VAL A 116     -12.739   2.730   1.132  1.00  0.69           H  
ATOM   1872  HB  VAL A 116     -14.138   5.327   1.801  1.00  0.69           H  
ATOM   1873 1HG1 VAL A 116     -13.094   6.221  -0.193  1.00  0.69           H  
ATOM   1874 2HG1 VAL A 116     -11.884   5.804   1.034  1.00  0.69           H  
ATOM   1875 3HG1 VAL A 116     -12.127   4.763  -0.369  1.00  0.69           H  
ATOM   1876 1HG2 VAL A 116     -15.113   4.880  -0.398  1.00  0.69           H  
ATOM   1877 2HG2 VAL A 116     -14.170   3.424  -0.553  1.00  0.69           H  
ATOM   1878 3HG2 VAL A 116     -15.435   3.543   0.684  1.00  0.69           H  
ATOM   1879  N   ILE A 117     -11.973   4.562   3.724  1.00  0.75           N  
ATOM   1880  CA  ILE A 117     -10.838   5.018   4.478  1.00  0.75           C  
ATOM   1881  C   ILE A 117     -10.010   3.875   5.046  1.00  0.75           C  
ATOM   1882  O   ILE A 117      -8.779   3.959   5.028  1.00  0.75           O  
ATOM   1883  CB  ILE A 117     -11.259   5.986   5.573  1.00  0.75           C  
ATOM   1884  CG1 ILE A 117     -11.862   7.182   4.923  1.00  0.75           C  
ATOM   1885  CG2 ILE A 117     -10.101   6.402   6.376  1.00  0.75           C  
ATOM   1886  CD1 ILE A 117     -10.949   7.825   3.954  1.00  0.75           C  
ATOM   1887  H   ILE A 117     -12.920   4.749   4.056  1.00  0.75           H  
ATOM   1888  HA  ILE A 117     -10.199   5.579   3.803  1.00  0.75           H  
ATOM   1889  HB  ILE A 117     -12.012   5.509   6.209  1.00  0.75           H  
ATOM   1890 1HG1 ILE A 117     -12.753   6.898   4.401  1.00  0.75           H  
ATOM   1891 2HG1 ILE A 117     -12.111   7.910   5.679  1.00  0.75           H  
ATOM   1892 1HG2 ILE A 117     -10.423   7.096   7.150  1.00  0.75           H  
ATOM   1893 2HG2 ILE A 117      -9.648   5.536   6.827  1.00  0.75           H  
ATOM   1894 3HG2 ILE A 117      -9.399   6.883   5.718  1.00  0.75           H  
ATOM   1895 1HD1 ILE A 117     -11.460   8.647   3.549  1.00  0.75           H  
ATOM   1896 2HD1 ILE A 117     -10.042   8.155   4.452  1.00  0.75           H  
ATOM   1897 3HD1 ILE A 117     -10.694   7.127   3.159  1.00  0.75           H  
ATOM   1898  N   CYS A 118     -10.631   2.800   5.553  1.00  0.84           N  
ATOM   1899  CA  CYS A 118      -9.781   1.756   6.113  1.00  0.84           C  
ATOM   1900  C   CYS A 118      -9.007   1.043   5.006  1.00  0.84           C  
ATOM   1901  O   CYS A 118      -7.919   0.513   5.228  1.00  0.84           O  
ATOM   1902  CB  CYS A 118     -10.588   0.714   6.886  1.00  0.84           C  
ATOM   1903  SG  CYS A 118     -11.282  -0.643   5.888  1.00  0.84           S  
ATOM   1904  H   CYS A 118     -11.643   2.719   5.591  1.00  0.84           H  
ATOM   1905  HA  CYS A 118      -9.075   2.227   6.794  1.00  0.84           H  
ATOM   1906 1HB  CYS A 118      -9.969   0.288   7.660  1.00  0.84           H  
ATOM   1907 2HB  CYS A 118     -11.423   1.210   7.382  1.00  0.84           H  
ATOM   1908  N   TYR A 119      -9.558   1.004   3.795  1.00  0.96           N  
ATOM   1909  CA  TYR A 119      -8.843   0.367   2.709  1.00  0.96           C  
ATOM   1910  C   TYR A 119      -7.682   1.277   2.298  1.00  0.96           C  
ATOM   1911  O   TYR A 119      -6.555   0.823   2.083  1.00  0.96           O  
ATOM   1912  CB  TYR A 119      -9.782   0.061   1.538  1.00  0.96           C  
ATOM   1913  CG  TYR A 119      -9.166  -0.783   0.416  1.00  0.96           C  
ATOM   1914  CD1 TYR A 119      -8.996  -2.141   0.612  1.00  0.96           C  
ATOM   1915  CD2 TYR A 119      -8.790  -0.215  -0.796  1.00  0.96           C  
ATOM   1916  CE1 TYR A 119      -8.453  -2.922  -0.393  1.00  0.96           C  
ATOM   1917  CE2 TYR A 119      -8.259  -0.991  -1.800  1.00  0.96           C  
ATOM   1918  CZ  TYR A 119      -8.088  -2.342  -1.601  1.00  0.96           C  
ATOM   1919  OH  TYR A 119      -7.550  -3.121  -2.601  1.00  0.96           O  
ATOM   1920  H   TYR A 119     -10.492   1.389   3.636  1.00  0.96           H  
ATOM   1921  HA  TYR A 119      -8.423  -0.573   3.071  1.00  0.96           H  
ATOM   1922 1HB  TYR A 119     -10.667  -0.462   1.914  1.00  0.96           H  
ATOM   1923 2HB  TYR A 119     -10.125   1.003   1.111  1.00  0.96           H  
ATOM   1924  HD1 TYR A 119      -9.291  -2.596   1.558  1.00  0.96           H  
ATOM   1925  HD2 TYR A 119      -8.908   0.833  -0.957  1.00  0.96           H  
ATOM   1926  HE1 TYR A 119      -8.320  -3.992  -0.236  1.00  0.96           H  
ATOM   1927  HE2 TYR A 119      -7.968  -0.534  -2.748  1.00  0.96           H  
ATOM   1928  HH  TYR A 119      -7.309  -2.563  -3.347  1.00  0.96           H  
ATOM   1929  N   SER A 120      -7.983   2.578   2.180  1.00  1.11           N  
ATOM   1930  CA  SER A 120      -7.043   3.598   1.738  1.00  1.11           C  
ATOM   1931  C   SER A 120      -5.867   3.871   2.675  1.00  1.11           C  
ATOM   1932  O   SER A 120      -4.740   4.048   2.223  1.00  1.11           O  
ATOM   1933  CB  SER A 120      -7.796   4.913   1.588  1.00  1.11           C  
ATOM   1934  OG  SER A 120      -8.785   4.833   0.610  1.00  1.11           O  
ATOM   1935  H   SER A 120      -8.937   2.878   2.369  1.00  1.11           H  
ATOM   1936  HA  SER A 120      -6.634   3.278   0.788  1.00  1.11           H  
ATOM   1937 1HB  SER A 120      -8.243   5.179   2.537  1.00  1.11           H  
ATOM   1938 2HB  SER A 120      -7.097   5.694   1.328  1.00  1.11           H  
ATOM   1939  HG  SER A 120      -9.453   4.199   0.965  1.00  1.11           H  
ATOM   1940  N   CYS A 121      -6.116   3.936   3.975  1.00  1.27           N  
ATOM   1941  CA  CYS A 121      -5.069   4.293   4.926  1.00  1.27           C  
ATOM   1942  C   CYS A 121      -4.017   3.195   5.127  1.00  1.27           C  
ATOM   1943  O   CYS A 121      -4.373   2.025   5.222  1.00  1.27           O  
ATOM   1944  CB  CYS A 121      -5.682   4.645   6.269  1.00  1.27           C  
ATOM   1945  SG  CYS A 121      -6.691   6.091   6.205  1.00  1.27           S  
ATOM   1946  H   CYS A 121      -7.066   3.781   4.312  1.00  1.27           H  
ATOM   1947  HA  CYS A 121      -4.620   5.198   4.552  1.00  1.27           H  
ATOM   1948 1HB  CYS A 121      -6.309   3.830   6.600  1.00  1.27           H  
ATOM   1949 2HB  CYS A 121      -4.901   4.798   7.009  1.00  1.27           H  
ATOM   1950  HG  CYS A 121      -7.713   5.479   5.555  1.00  1.27           H  
ATOM   1951  N   PRO A 122      -2.707   3.541   5.215  1.00  1.45           N  
ATOM   1952  CA  PRO A 122      -1.597   2.637   5.519  1.00  1.45           C  
ATOM   1953  C   PRO A 122      -1.860   1.744   6.732  1.00  1.45           C  
ATOM   1954  O   PRO A 122      -1.453   0.582   6.737  1.00  1.45           O  
ATOM   1955  CB  PRO A 122      -0.459   3.621   5.796  1.00  1.45           C  
ATOM   1956  CG  PRO A 122      -0.771   4.801   4.909  1.00  1.45           C  
ATOM   1957  CD  PRO A 122      -2.277   4.934   4.945  1.00  1.45           C  
ATOM   1958  HA  PRO A 122      -1.377   2.027   4.634  1.00  1.45           H  
ATOM   1959 1HB  PRO A 122      -0.434   3.873   6.870  1.00  1.45           H  
ATOM   1960 2HB  PRO A 122       0.504   3.149   5.557  1.00  1.45           H  
ATOM   1961 1HG  PRO A 122      -0.257   5.700   5.279  1.00  1.45           H  
ATOM   1962 2HG  PRO A 122      -0.397   4.622   3.892  1.00  1.45           H  
ATOM   1963 1HD  PRO A 122      -2.604   5.624   5.736  1.00  1.45           H  
ATOM   1964 2HD  PRO A 122      -2.589   5.250   3.930  1.00  1.45           H  
ATOM   1965  N   ASP A 123      -2.547   2.278   7.754  1.00  1.62           N  
ATOM   1966  CA  ASP A 123      -2.908   1.446   8.893  1.00  1.62           C  
ATOM   1967  C   ASP A 123      -4.241   0.828   8.511  1.00  1.62           C  
ATOM   1968  O   ASP A 123      -4.328  -0.365   8.199  1.00  1.62           O  
ATOM   1969  CB  ASP A 123      -3.059   2.277  10.177  1.00  1.62           C  
ATOM   1970  CG  ASP A 123      -1.752   2.840  10.753  1.00  1.62           C  
ATOM   1971  OD1 ASP A 123      -0.694   2.434  10.357  1.00  1.62           O  
ATOM   1972  OD2 ASP A 123      -1.851   3.714  11.597  1.00  1.62           O  
ATOM   1973  H   ASP A 123      -2.839   3.240   7.723  1.00  1.62           H  
ATOM   1974  HA  ASP A 123      -2.170   0.655   9.038  1.00  1.62           H  
ATOM   1975 1HB  ASP A 123      -3.716   3.119   9.985  1.00  1.62           H  
ATOM   1976 2HB  ASP A 123      -3.543   1.669  10.943  1.00  1.62           H  
ATOM   1977  N   GLY A 124      -5.249   1.699   8.413  1.00  1.80           N  
ATOM   1978  CA  GLY A 124      -6.546   1.326   7.902  1.00  1.80           C  
ATOM   1979  C   GLY A 124      -7.045   0.053   8.524  1.00  1.80           C  
ATOM   1980  O   GLY A 124      -7.109  -0.073   9.738  1.00  1.80           O  
ATOM   1981  H   GLY A 124      -5.100   2.652   8.688  1.00  1.80           H  
ATOM   1982 1HA  GLY A 124      -7.250   2.132   8.089  1.00  1.80           H  
ATOM   1983 2HA  GLY A 124      -6.452   1.210   6.831  1.00  1.80           H  
ATOM   1984  N   CYS A 125      -7.426  -0.870   7.659  1.00  1.96           N  
ATOM   1985  CA  CYS A 125      -7.857  -2.219   8.012  1.00  1.96           C  
ATOM   1986  C   CYS A 125      -6.897  -3.274   7.479  1.00  1.96           C  
ATOM   1987  O   CYS A 125      -7.297  -4.408   7.206  1.00  1.96           O  
ATOM   1988  CB  CYS A 125      -9.294  -2.500   7.555  1.00  1.96           C  
ATOM   1989  SG  CYS A 125      -9.694  -2.192   5.813  1.00  1.96           S  
ATOM   1990  H   CYS A 125      -7.397  -0.598   6.677  1.00  1.96           H  
ATOM   1991  HA  CYS A 125      -7.849  -2.299   9.100  1.00  1.96           H  
ATOM   1992 1HB  CYS A 125      -9.505  -3.547   7.753  1.00  1.96           H  
ATOM   1993 2HB  CYS A 125      -9.956  -1.967   8.116  1.00  1.96           H  
ATOM   1994  N   GLY A 126      -5.633  -2.894   7.292  1.00  2.10           N  
ATOM   1995  CA  GLY A 126      -4.642  -3.846   6.815  1.00  2.10           C  
ATOM   1996  C   GLY A 126      -3.935  -4.538   7.991  1.00  2.10           C  
ATOM   1997  O   GLY A 126      -4.193  -4.220   9.153  1.00  2.10           O  
ATOM   1998  H   GLY A 126      -5.344  -1.938   7.525  1.00  2.10           H  
ATOM   1999 1HA  GLY A 126      -5.150  -4.575   6.190  1.00  2.10           H  
ATOM   2000 2HA  GLY A 126      -3.914  -3.322   6.195  1.00  2.10           H  
ATOM   2001  N   PRO A 127      -2.973  -5.438   7.717  1.00  2.23           N  
ATOM   2002  CA  PRO A 127      -2.172  -6.178   8.689  1.00  2.23           C  
ATOM   2003  C   PRO A 127      -1.371  -5.272   9.628  1.00  2.23           C  
ATOM   2004  O   PRO A 127      -0.982  -5.691  10.718  1.00  2.23           O  
ATOM   2005  CB  PRO A 127      -1.217  -6.973   7.788  1.00  2.23           C  
ATOM   2006  CG  PRO A 127      -1.941  -7.102   6.470  1.00  2.23           C  
ATOM   2007  CD  PRO A 127      -2.692  -5.802   6.311  1.00  2.23           C  
ATOM   2008  HA  PRO A 127      -2.824  -6.848   9.263  1.00  2.23           H  
ATOM   2009 1HB  PRO A 127      -0.258  -6.444   7.700  1.00  2.23           H  
ATOM   2010 2HB  PRO A 127      -1.000  -7.948   8.249  1.00  2.23           H  
ATOM   2011 1HG  PRO A 127      -1.215  -7.276   5.660  1.00  2.23           H  
ATOM   2012 2HG  PRO A 127      -2.607  -7.978   6.490  1.00  2.23           H  
ATOM   2013 1HD  PRO A 127      -2.063  -5.040   5.827  1.00  2.23           H  
ATOM   2014 2HD  PRO A 127      -3.602  -6.013   5.747  1.00  2.23           H  
ATOM   2015  N   GLY A 128      -1.126  -4.032   9.203  1.00  2.35           N  
ATOM   2016  CA  GLY A 128      -0.363  -3.066   9.980  1.00  2.35           C  
ATOM   2017  C   GLY A 128      -1.227  -2.211  10.904  1.00  2.35           C  
ATOM   2018  O   GLY A 128      -0.720  -1.302  11.571  1.00  2.35           O  
ATOM   2019  H   GLY A 128      -1.475  -3.735   8.305  1.00  2.35           H  
ATOM   2020 1HA  GLY A 128       0.385  -3.594  10.571  1.00  2.35           H  
ATOM   2021 2HA  GLY A 128       0.180  -2.414   9.295  1.00  2.35           H  
ATOM   2022  N   ASN A 129      -2.526  -2.495  10.981  1.00  2.39           N  
ATOM   2023  CA  ASN A 129      -3.392  -1.656  11.797  1.00  2.39           C  
ATOM   2024  C   ASN A 129      -3.199  -1.885  13.281  1.00  2.39           C  
ATOM   2025  O   ASN A 129      -3.899  -2.678  13.916  1.00  2.39           O  
ATOM   2026  CB  ASN A 129      -4.853  -1.839  11.470  1.00  2.39           C  
ATOM   2027  CG  ASN A 129      -5.696  -0.819  12.246  1.00  2.39           C  
ATOM   2028  OD1 ASN A 129      -5.145   0.122  12.841  1.00  2.39           O  
ATOM   2029  ND2 ASN A 129      -6.984  -0.999  12.281  1.00  2.39           N  
ATOM   2030  H   ASN A 129      -2.935  -3.251  10.430  1.00  2.39           H  
ATOM   2031  HA  ASN A 129      -3.134  -0.615  11.597  1.00  2.39           H  
ATOM   2032 1HB  ASN A 129      -5.015  -1.701  10.399  1.00  2.39           H  
ATOM   2033 2HB  ASN A 129      -5.176  -2.848  11.720  1.00  2.39           H  
ATOM   2034 1HD2 ASN A 129      -7.555  -0.362  12.794  1.00  2.39           H  
ATOM   2035 2HD2 ASN A 129      -7.383  -1.787  11.801  1.00  2.39           H  
ATOM   2036  N   CYS A 130      -2.206  -1.220  13.841  1.00  2.32           N  
ATOM   2037  CA  CYS A 130      -1.875  -1.319  15.263  1.00  2.32           C  
ATOM   2038  C   CYS A 130      -1.437  -2.740  15.625  1.00  2.32           C  
ATOM   2039  O   CYS A 130      -0.245  -3.031  15.709  1.00  2.32           O  
ATOM   2040  CB  CYS A 130      -3.074  -0.896  16.148  1.00  2.32           C  
ATOM   2041  SG  CYS A 130      -2.665  -0.763  17.890  1.00  2.32           S  
ATOM   2042  H   CYS A 130      -1.638  -0.651  13.216  1.00  2.32           H  
ATOM   2043  HA  CYS A 130      -1.047  -0.641  15.467  1.00  2.32           H  
ATOM   2044 1HB  CYS A 130      -3.469   0.041  15.815  1.00  2.32           H  
ATOM   2045 2HB  CYS A 130      -3.888  -1.601  16.075  1.00  2.32           H  
ATOM   2046  HG  CYS A 130      -3.918  -0.905  18.351  1.00  2.32           H  
ATOM   2047  N   MET A 131      -2.412  -3.605  15.886  1.00  2.12           N  
ATOM   2048  CA  MET A 131      -2.173  -4.999  16.225  1.00  2.12           C  
ATOM   2049  C   MET A 131      -2.629  -5.913  15.089  1.00  2.12           C  
ATOM   2050  O   MET A 131      -2.621  -7.137  15.227  1.00  2.12           O  
ATOM   2051  CB  MET A 131      -2.912  -5.357  17.508  1.00  2.12           C  
ATOM   2052  CG  MET A 131      -2.438  -4.608  18.726  1.00  2.12           C  
ATOM   2053  SD  MET A 131      -3.289  -5.114  20.211  1.00  2.12           S  
ATOM   2054  CE  MET A 131      -2.777  -3.828  21.343  1.00  2.12           C  
ATOM   2055  H   MET A 131      -3.359  -3.280  15.759  1.00  2.12           H  
ATOM   2056  HA  MET A 131      -1.104  -5.150  16.369  1.00  2.12           H  
ATOM   2057 1HB  MET A 131      -3.975  -5.149  17.384  1.00  2.12           H  
ATOM   2058 2HB  MET A 131      -2.806  -6.422  17.705  1.00  2.12           H  
ATOM   2059 1HG  MET A 131      -1.371  -4.765  18.862  1.00  2.12           H  
ATOM   2060 2HG  MET A 131      -2.609  -3.557  18.586  1.00  2.12           H  
ATOM   2061 1HE  MET A 131      -3.245  -3.998  22.314  1.00  2.12           H  
ATOM   2062 2HE  MET A 131      -1.695  -3.841  21.447  1.00  2.12           H  
ATOM   2063 3HE  MET A 131      -3.089  -2.864  20.960  1.00  2.12           H  
ATOM   2064  N   GLY A 132      -3.027  -5.303  13.974  1.00  1.84           N  
ATOM   2065  CA  GLY A 132      -3.574  -6.014  12.825  1.00  1.84           C  
ATOM   2066  C   GLY A 132      -5.066  -6.163  13.072  1.00  1.84           C  
ATOM   2067  O   GLY A 132      -5.643  -7.245  12.934  1.00  1.84           O  
ATOM   2068  H   GLY A 132      -3.009  -4.296  13.946  1.00  1.84           H  
ATOM   2069 1HA  GLY A 132      -3.400  -5.437  11.916  1.00  1.84           H  
ATOM   2070 2HA  GLY A 132      -3.096  -6.985  12.709  1.00  1.84           H  
ATOM   2071  N   VAL A 133      -5.682  -5.060  13.485  1.00  1.54           N  
ATOM   2072  CA  VAL A 133      -7.086  -5.042  13.849  1.00  1.54           C  
ATOM   2073  C   VAL A 133      -7.965  -4.961  12.615  1.00  1.54           C  
ATOM   2074  O   VAL A 133      -7.920  -4.006  11.831  1.00  1.54           O  
ATOM   2075  CB  VAL A 133      -7.347  -3.812  14.709  1.00  1.54           C  
ATOM   2076  CG1 VAL A 133      -8.823  -3.727  15.137  1.00  1.54           C  
ATOM   2077  CG2 VAL A 133      -6.402  -3.815  15.829  1.00  1.54           C  
ATOM   2078  H   VAL A 133      -5.138  -4.204  13.561  1.00  1.54           H  
ATOM   2079  HA  VAL A 133      -7.321  -5.950  14.408  1.00  1.54           H  
ATOM   2080  HB  VAL A 133      -7.146  -2.942  14.108  1.00  1.54           H  
ATOM   2081 1HG1 VAL A 133      -8.985  -2.816  15.716  1.00  1.54           H  
ATOM   2082 2HG1 VAL A 133      -9.458  -3.720  14.267  1.00  1.54           H  
ATOM   2083 3HG1 VAL A 133      -9.069  -4.593  15.747  1.00  1.54           H  
ATOM   2084 1HG2 VAL A 133      -6.549  -2.905  16.368  1.00  1.54           H  
ATOM   2085 2HG2 VAL A 133      -6.574  -4.684  16.466  1.00  1.54           H  
ATOM   2086 3HG2 VAL A 133      -5.394  -3.846  15.455  1.00  1.54           H  
ATOM   2087  N   ASP A 134      -8.818  -5.943  12.456  1.00  1.27           N  
ATOM   2088  CA  ASP A 134      -9.637  -5.980  11.270  1.00  1.27           C  
ATOM   2089  C   ASP A 134     -10.864  -5.106  11.390  1.00  1.27           C  
ATOM   2090  O   ASP A 134     -11.901  -5.544  11.880  1.00  1.27           O  
ATOM   2091  CB  ASP A 134     -10.047  -7.421  10.971  1.00  1.27           C  
ATOM   2092  CG  ASP A 134     -10.862  -7.594   9.692  1.00  1.27           C  
ATOM   2093  OD1 ASP A 134     -11.383  -6.618   9.167  1.00  1.27           O  
ATOM   2094  OD2 ASP A 134     -10.963  -8.712   9.240  1.00  1.27           O  
ATOM   2095  H   ASP A 134      -8.854  -6.695  13.130  1.00  1.27           H  
ATOM   2096  HA  ASP A 134      -9.040  -5.614  10.432  1.00  1.27           H  
ATOM   2097 1HB  ASP A 134      -9.150  -8.041  10.895  1.00  1.27           H  
ATOM   2098 2HB  ASP A 134     -10.633  -7.807  11.806  1.00  1.27           H  
ATOM   2099  N   ILE A 135     -10.745  -3.878  10.888  1.00  1.06           N  
ATOM   2100  CA  ILE A 135     -11.859  -2.935  10.940  1.00  1.06           C  
ATOM   2101  C   ILE A 135     -12.500  -2.834   9.542  1.00  1.06           C  
ATOM   2102  O   ILE A 135     -13.064  -1.800   9.184  1.00  1.06           O  
ATOM   2103  CB  ILE A 135     -11.474  -1.508  11.442  1.00  1.06           C  
ATOM   2104  CG1 ILE A 135     -10.513  -0.862  10.539  1.00  1.06           C  
ATOM   2105  CG2 ILE A 135     -10.873  -1.598  12.825  1.00  1.06           C  
ATOM   2106  CD1 ILE A 135     -10.247   0.572  10.830  1.00  1.06           C  
ATOM   2107  H   ILE A 135      -9.825  -3.609  10.549  1.00  1.06           H  
ATOM   2108  HA  ILE A 135     -12.580  -3.328  11.627  1.00  1.06           H  
ATOM   2109  HB  ILE A 135     -12.369  -0.892  11.476  1.00  1.06           H  
ATOM   2110 1HG1 ILE A 135      -9.572  -1.411  10.551  1.00  1.06           H  
ATOM   2111 2HG1 ILE A 135     -10.941  -0.886   9.565  1.00  1.06           H  
ATOM   2112 1HG2 ILE A 135     -10.623  -0.600  13.187  1.00  1.06           H  
ATOM   2113 2HG2 ILE A 135     -11.583  -2.062  13.506  1.00  1.06           H  
ATOM   2114 3HG2 ILE A 135      -9.974  -2.194  12.765  1.00  1.06           H  
ATOM   2115 1HD1 ILE A 135      -9.561   0.948  10.083  1.00  1.06           H  
ATOM   2116 2HD1 ILE A 135     -11.177   1.137  10.789  1.00  1.06           H  
ATOM   2117 3HD1 ILE A 135      -9.802   0.672  11.819  1.00  1.06           H  
ATOM   2118  N   SER A 136     -12.351  -3.897   8.730  1.00  0.90           N  
ATOM   2119  CA  SER A 136     -12.875  -3.927   7.361  1.00  0.90           C  
ATOM   2120  C   SER A 136     -14.378  -4.129   7.321  1.00  0.90           C  
ATOM   2121  O   SER A 136     -15.039  -4.245   8.353  1.00  0.90           O  
ATOM   2122  CB  SER A 136     -12.219  -5.013   6.520  1.00  0.90           C  
ATOM   2123  OG  SER A 136     -12.671  -6.285   6.860  1.00  0.90           O  
ATOM   2124  H   SER A 136     -11.881  -4.748   9.075  1.00  0.90           H  
ATOM   2125  HA  SER A 136     -12.659  -2.969   6.897  1.00  0.90           H  
ATOM   2126 1HB  SER A 136     -12.411  -4.821   5.467  1.00  0.90           H  
ATOM   2127 2HB  SER A 136     -11.143  -4.973   6.660  1.00  0.90           H  
ATOM   2128  HG  SER A 136     -12.238  -6.508   7.715  1.00  0.90           H  
ATOM   2129  N   TYR A 137     -14.922  -4.157   6.116  1.00  0.79           N  
ATOM   2130  CA  TYR A 137     -16.355  -4.263   5.885  1.00  0.79           C  
ATOM   2131  C   TYR A 137     -17.201  -5.028   6.938  1.00  0.79           C  
ATOM   2132  O   TYR A 137     -18.113  -4.402   7.479  1.00  0.79           O  
ATOM   2133  CB  TYR A 137     -16.572  -4.722   4.432  1.00  0.79           C  
ATOM   2134  CG  TYR A 137     -17.926  -5.108   4.080  1.00  0.79           C  
ATOM   2135  CD1 TYR A 137     -18.899  -4.171   4.020  1.00  0.79           C  
ATOM   2136  CD2 TYR A 137     -18.199  -6.434   3.764  1.00  0.79           C  
ATOM   2137  CE1 TYR A 137     -20.143  -4.547   3.679  1.00  0.79           C  
ATOM   2138  CE2 TYR A 137     -19.454  -6.796   3.414  1.00  0.79           C  
ATOM   2139  CZ  TYR A 137     -20.416  -5.846   3.377  1.00  0.79           C  
ATOM   2140  OH  TYR A 137     -21.670  -6.177   3.066  1.00  0.79           O  
ATOM   2141  H   TYR A 137     -14.311  -4.074   5.315  1.00  0.79           H  
ATOM   2142  HA  TYR A 137     -16.744  -3.245   5.910  1.00  0.79           H  
ATOM   2143 1HB  TYR A 137     -16.317  -3.901   3.786  1.00  0.79           H  
ATOM   2144 2HB  TYR A 137     -15.893  -5.509   4.152  1.00  0.79           H  
ATOM   2145  HD1 TYR A 137     -18.684  -3.131   4.265  1.00  0.79           H  
ATOM   2146  HD2 TYR A 137     -17.412  -7.186   3.796  1.00  0.79           H  
ATOM   2147  HE1 TYR A 137     -20.924  -3.830   3.656  1.00  0.79           H  
ATOM   2148  HE2 TYR A 137     -19.683  -7.838   3.168  1.00  0.79           H  
ATOM   2149  HH  TYR A 137     -21.731  -7.132   2.996  1.00  0.79           H  
ATOM   2150  N   PRO A 138     -17.037  -6.344   7.221  1.00  0.72           N  
ATOM   2151  CA  PRO A 138     -17.851  -7.055   8.202  1.00  0.72           C  
ATOM   2152  C   PRO A 138     -17.852  -6.398   9.591  1.00  0.72           C  
ATOM   2153  O   PRO A 138     -18.852  -6.448  10.305  1.00  0.72           O  
ATOM   2154  CB  PRO A 138     -17.179  -8.426   8.262  1.00  0.72           C  
ATOM   2155  CG  PRO A 138     -16.518  -8.577   6.914  1.00  0.72           C  
ATOM   2156  CD  PRO A 138     -16.000  -7.186   6.603  1.00  0.72           C  
ATOM   2157  HA  PRO A 138     -18.877  -7.139   7.817  1.00  0.72           H  
ATOM   2158 1HB  PRO A 138     -16.459  -8.455   9.094  1.00  0.72           H  
ATOM   2159 2HB  PRO A 138     -17.930  -9.205   8.461  1.00  0.72           H  
ATOM   2160 1HG  PRO A 138     -15.713  -9.324   6.961  1.00  0.72           H  
ATOM   2161 2HG  PRO A 138     -17.243  -8.933   6.164  1.00  0.72           H  
ATOM   2162 1HD  PRO A 138     -15.040  -7.020   7.097  1.00  0.72           H  
ATOM   2163 2HD  PRO A 138     -15.931  -7.089   5.554  1.00  0.72           H  
ATOM   2164  N   PHE A 139     -16.723  -5.780   9.985  1.00  0.68           N  
ATOM   2165  CA  PHE A 139     -16.603  -5.112  11.283  1.00  0.68           C  
ATOM   2166  C   PHE A 139     -17.536  -3.955  11.282  1.00  0.68           C  
ATOM   2167  O   PHE A 139     -18.359  -3.777  12.177  1.00  0.68           O  
ATOM   2168  CB  PHE A 139     -15.183  -4.590  11.508  1.00  0.68           C  
ATOM   2169  CG  PHE A 139     -14.917  -3.704  12.756  1.00  0.68           C  
ATOM   2170  CD1 PHE A 139     -14.630  -4.220  14.010  1.00  0.68           C  
ATOM   2171  CD2 PHE A 139     -14.927  -2.305  12.609  1.00  0.68           C  
ATOM   2172  CE1 PHE A 139     -14.339  -3.360  15.074  1.00  0.68           C  
ATOM   2173  CE2 PHE A 139     -14.647  -1.461  13.662  1.00  0.68           C  
ATOM   2174  CZ  PHE A 139     -14.346  -1.984  14.891  1.00  0.68           C  
ATOM   2175  H   PHE A 139     -15.928  -5.708   9.354  1.00  0.68           H  
ATOM   2176  HA  PHE A 139     -16.884  -5.801  12.079  1.00  0.68           H  
ATOM   2177 1HB  PHE A 139     -14.496  -5.435  11.544  1.00  0.68           H  
ATOM   2178 2HB  PHE A 139     -14.899  -4.004  10.667  1.00  0.68           H  
ATOM   2179  HD1 PHE A 139     -14.609  -5.299  14.151  1.00  0.68           H  
ATOM   2180  HD2 PHE A 139     -15.146  -1.886  11.627  1.00  0.68           H  
ATOM   2181  HE1 PHE A 139     -14.098  -3.766  16.053  1.00  0.68           H  
ATOM   2182  HE2 PHE A 139     -14.652  -0.384  13.513  1.00  0.68           H  
ATOM   2183  HZ  PHE A 139     -14.112  -1.316  15.722  1.00  0.68           H  
ATOM   2184  N   ILE A 140     -17.412  -3.180  10.222  1.00  0.65           N  
ATOM   2185  CA  ILE A 140     -18.172  -1.974  10.060  1.00  0.65           C  
ATOM   2186  C   ILE A 140     -19.656  -2.301  10.050  1.00  0.65           C  
ATOM   2187  O   ILE A 140     -20.445  -1.664  10.746  1.00  0.65           O  
ATOM   2188  CB  ILE A 140     -17.744  -1.257   8.776  1.00  0.65           C  
ATOM   2189  CG1 ILE A 140     -16.314  -0.744   8.903  1.00  0.65           C  
ATOM   2190  CG2 ILE A 140     -18.667  -0.129   8.494  1.00  0.65           C  
ATOM   2191  CD1 ILE A 140     -15.724  -0.288   7.589  1.00  0.65           C  
ATOM   2192  H   ILE A 140     -16.733  -3.452   9.506  1.00  0.65           H  
ATOM   2193  HA  ILE A 140     -17.966  -1.319  10.910  1.00  0.65           H  
ATOM   2194  HB  ILE A 140     -17.770  -1.959   7.948  1.00  0.65           H  
ATOM   2195 1HG1 ILE A 140     -16.298   0.093   9.599  1.00  0.65           H  
ATOM   2196 2HG1 ILE A 140     -15.683  -1.542   9.300  1.00  0.65           H  
ATOM   2197 1HG2 ILE A 140     -18.357   0.360   7.572  1.00  0.65           H  
ATOM   2198 2HG2 ILE A 140     -19.678  -0.515   8.388  1.00  0.65           H  
ATOM   2199 3HG2 ILE A 140     -18.631   0.584   9.317  1.00  0.65           H  
ATOM   2200 1HD1 ILE A 140     -14.701   0.064   7.747  1.00  0.65           H  
ATOM   2201 2HD1 ILE A 140     -15.713  -1.120   6.900  1.00  0.65           H  
ATOM   2202 3HD1 ILE A 140     -16.329   0.518   7.180  1.00  0.65           H  
ATOM   2203  N   LEU A 141     -20.048  -3.345   9.311  1.00  0.63           N  
ATOM   2204  CA  LEU A 141     -21.456  -3.702   9.314  1.00  0.63           C  
ATOM   2205  C   LEU A 141     -21.951  -4.105  10.702  1.00  0.63           C  
ATOM   2206  O   LEU A 141     -23.045  -3.709  11.116  1.00  0.63           O  
ATOM   2207  CB  LEU A 141     -21.742  -4.920   8.446  1.00  0.63           C  
ATOM   2208  CG  LEU A 141     -21.638  -4.853   6.979  1.00  0.63           C  
ATOM   2209  CD1 LEU A 141     -21.867  -6.247   6.533  1.00  0.63           C  
ATOM   2210  CD2 LEU A 141     -22.678  -3.902   6.382  1.00  0.63           C  
ATOM   2211  H   LEU A 141     -19.372  -3.859   8.746  1.00  0.63           H  
ATOM   2212  HA  LEU A 141     -22.032  -2.847   8.965  1.00  0.63           H  
ATOM   2213 1HB  LEU A 141     -21.062  -5.711   8.768  1.00  0.63           H  
ATOM   2214 2HB  LEU A 141     -22.758  -5.252   8.672  1.00  0.63           H  
ATOM   2215  HG  LEU A 141     -20.638  -4.538   6.677  1.00  0.63           H  
ATOM   2216 1HD1 LEU A 141     -21.827  -6.320   5.496  1.00  0.63           H  
ATOM   2217 2HD1 LEU A 141     -21.119  -6.898   6.973  1.00  0.63           H  
ATOM   2218 3HD1 LEU A 141     -22.855  -6.543   6.873  1.00  0.63           H  
ATOM   2219 1HD2 LEU A 141     -22.599  -3.915   5.302  1.00  0.63           H  
ATOM   2220 2HD2 LEU A 141     -23.677  -4.229   6.672  1.00  0.63           H  
ATOM   2221 3HD2 LEU A 141     -22.500  -2.892   6.745  1.00  0.63           H  
ATOM   2222  N   GLU A 142     -21.161  -4.884  11.457  1.00  0.62           N  
ATOM   2223  CA  GLU A 142     -21.649  -5.268  12.777  1.00  0.62           C  
ATOM   2224  C   GLU A 142     -21.728  -4.075  13.723  1.00  0.62           C  
ATOM   2225  O   GLU A 142     -22.730  -3.875  14.409  1.00  0.62           O  
ATOM   2226  CB  GLU A 142     -20.780  -6.375  13.404  1.00  0.62           C  
ATOM   2227  CG  GLU A 142     -20.923  -7.768  12.757  1.00  0.62           C  
ATOM   2228  CD  GLU A 142     -20.083  -8.853  13.441  1.00  0.62           C  
ATOM   2229  OE1 GLU A 142     -19.312  -8.531  14.319  1.00  0.62           O  
ATOM   2230  OE2 GLU A 142     -20.237 -10.004  13.089  1.00  0.62           O  
ATOM   2231  H   GLU A 142     -20.259  -5.224  11.115  1.00  0.62           H  
ATOM   2232  HA  GLU A 142     -22.656  -5.665  12.659  1.00  0.62           H  
ATOM   2233 1HB  GLU A 142     -19.729  -6.085  13.324  1.00  0.62           H  
ATOM   2234 2HB  GLU A 142     -21.015  -6.465  14.463  1.00  0.62           H  
ATOM   2235 1HG  GLU A 142     -21.971  -8.062  12.791  1.00  0.62           H  
ATOM   2236 2HG  GLU A 142     -20.632  -7.697  11.711  1.00  0.62           H  
ATOM   2237  N   VAL A 143     -20.722  -3.213  13.681  1.00  0.61           N  
ATOM   2238  CA  VAL A 143     -20.660  -2.062  14.568  1.00  0.61           C  
ATOM   2239  C   VAL A 143     -21.784  -1.080  14.333  1.00  0.61           C  
ATOM   2240  O   VAL A 143     -22.368  -0.544  15.276  1.00  0.61           O  
ATOM   2241  CB  VAL A 143     -19.331  -1.336  14.422  1.00  0.61           C  
ATOM   2242  CG1 VAL A 143     -19.382  -0.076  15.181  1.00  0.61           C  
ATOM   2243  CG2 VAL A 143     -18.226  -2.191  14.976  1.00  0.61           C  
ATOM   2244  H   VAL A 143     -19.939  -3.398  13.055  1.00  0.61           H  
ATOM   2245  HA  VAL A 143     -20.732  -2.425  15.593  1.00  0.61           H  
ATOM   2246  HB  VAL A 143     -19.145  -1.110  13.367  1.00  0.61           H  
ATOM   2247 1HG1 VAL A 143     -18.460   0.384  15.069  1.00  0.61           H  
ATOM   2248 2HG1 VAL A 143     -20.172   0.570  14.797  1.00  0.61           H  
ATOM   2249 3HG1 VAL A 143     -19.560  -0.289  16.231  1.00  0.61           H  
ATOM   2250 1HG2 VAL A 143     -17.288  -1.662  14.883  1.00  0.61           H  
ATOM   2251 2HG2 VAL A 143     -18.436  -2.391  16.015  1.00  0.61           H  
ATOM   2252 3HG2 VAL A 143     -18.166  -3.126  14.445  1.00  0.61           H  
ATOM   2253  N   LEU A 144     -22.088  -0.844  13.068  1.00  0.60           N  
ATOM   2254  CA  LEU A 144     -23.133   0.080  12.693  1.00  0.60           C  
ATOM   2255  C   LEU A 144     -24.489  -0.601  12.522  1.00  0.60           C  
ATOM   2256  O   LEU A 144     -25.441   0.028  12.060  1.00  0.60           O  
ATOM   2257  CB  LEU A 144     -22.720   0.811  11.423  1.00  0.60           C  
ATOM   2258  CG  LEU A 144     -21.441   1.675  11.589  1.00  0.60           C  
ATOM   2259  CD1 LEU A 144     -21.085   2.298  10.286  1.00  0.60           C  
ATOM   2260  CD2 LEU A 144     -21.679   2.729  12.630  1.00  0.60           C  
ATOM   2261  H   LEU A 144     -21.558  -1.306  12.327  1.00  0.60           H  
ATOM   2262  HA  LEU A 144     -23.231   0.817  13.488  1.00  0.60           H  
ATOM   2263 1HB  LEU A 144     -22.530   0.072  10.640  1.00  0.60           H  
ATOM   2264 2HB  LEU A 144     -23.536   1.457  11.101  1.00  0.60           H  
ATOM   2265  HG  LEU A 144     -20.608   1.036  11.901  1.00  0.60           H  
ATOM   2266 1HD1 LEU A 144     -20.194   2.892  10.407  1.00  0.60           H  
ATOM   2267 2HD1 LEU A 144     -20.905   1.507   9.582  1.00  0.60           H  
ATOM   2268 3HD1 LEU A 144     -21.899   2.935   9.936  1.00  0.60           H  
ATOM   2269 1HD2 LEU A 144     -20.784   3.332  12.750  1.00  0.60           H  
ATOM   2270 2HD2 LEU A 144     -22.503   3.353  12.301  1.00  0.60           H  
ATOM   2271 3HD2 LEU A 144     -21.931   2.260  13.584  1.00  0.60           H  
ATOM   2272  N   GLU A 145     -24.569  -1.888  12.874  1.00  0.60           N  
ATOM   2273  CA  GLU A 145     -25.793  -2.672  12.800  1.00  0.60           C  
ATOM   2274  C   GLU A 145     -26.490  -2.638  11.429  1.00  0.60           C  
ATOM   2275  O   GLU A 145     -27.702  -2.405  11.347  1.00  0.60           O  
ATOM   2276  CB  GLU A 145     -26.712  -2.193  13.930  1.00  0.60           C  
ATOM   2277  CG  GLU A 145     -26.060  -2.395  15.323  1.00  0.60           C  
ATOM   2278  CD  GLU A 145     -26.881  -1.922  16.502  1.00  0.60           C  
ATOM   2279  OE1 GLU A 145     -26.977  -0.716  16.708  1.00  0.60           O  
ATOM   2280  OE2 GLU A 145     -27.411  -2.752  17.203  1.00  0.60           O  
ATOM   2281  H   GLU A 145     -23.756  -2.365  13.261  1.00  0.60           H  
ATOM   2282  HA  GLU A 145     -25.520  -3.709  13.002  1.00  0.60           H  
ATOM   2283 1HB  GLU A 145     -26.950  -1.140  13.807  1.00  0.60           H  
ATOM   2284 2HB  GLU A 145     -27.647  -2.752  13.904  1.00  0.60           H  
ATOM   2285 1HG  GLU A 145     -25.852  -3.457  15.449  1.00  0.60           H  
ATOM   2286 2HG  GLU A 145     -25.098  -1.875  15.330  1.00  0.60           H  
ATOM   2287  N   LEU A 146     -25.712  -2.861  10.362  1.00  0.61           N  
ATOM   2288  CA  LEU A 146     -26.220  -2.887   8.990  1.00  0.61           C  
ATOM   2289  C   LEU A 146     -26.339  -4.251   8.336  1.00  0.61           C  
ATOM   2290  O   LEU A 146     -25.479  -5.121   8.469  1.00  0.61           O  
ATOM   2291  CB  LEU A 146     -25.349  -2.033   8.070  1.00  0.61           C  
ATOM   2292  CG  LEU A 146     -25.369  -0.590   8.297  1.00  0.61           C  
ATOM   2293  CD1 LEU A 146     -24.339   0.055   7.395  1.00  0.61           C  
ATOM   2294  CD2 LEU A 146     -26.785  -0.116   7.961  1.00  0.61           C  
ATOM   2295  H   LEU A 146     -24.722  -3.044  10.533  1.00  0.61           H  
ATOM   2296  HA  LEU A 146     -27.217  -2.449   9.005  1.00  0.61           H  
ATOM   2297 1HB  LEU A 146     -24.328  -2.353   8.205  1.00  0.61           H  
ATOM   2298 2HB  LEU A 146     -25.640  -2.225   7.033  1.00  0.61           H  
ATOM   2299  HG  LEU A 146     -25.121  -0.352   9.336  1.00  0.61           H  
ATOM   2300 1HD1 LEU A 146     -24.353   1.120   7.538  1.00  0.61           H  
ATOM   2301 2HD1 LEU A 146     -23.351  -0.330   7.644  1.00  0.61           H  
ATOM   2302 3HD1 LEU A 146     -24.571  -0.178   6.354  1.00  0.61           H  
ATOM   2303 1HD2 LEU A 146     -26.872   0.920   8.078  1.00  0.61           H  
ATOM   2304 2HD2 LEU A 146     -27.015  -0.371   6.923  1.00  0.61           H  
ATOM   2305 3HD2 LEU A 146     -27.499  -0.612   8.620  1.00  0.61           H  
ATOM   2306  N   ASP A 147     -27.404  -4.391   7.566  1.00  0.61           N  
ATOM   2307  CA  ASP A 147     -27.648  -5.523   6.696  1.00  0.61           C  
ATOM   2308  C   ASP A 147     -26.789  -5.320   5.446  1.00  0.61           C  
ATOM   2309  O   ASP A 147     -26.836  -4.234   4.864  1.00  0.61           O  
ATOM   2310  CB  ASP A 147     -29.132  -5.655   6.337  1.00  0.61           C  
ATOM   2311  CG  ASP A 147     -29.492  -6.928   5.516  1.00  0.61           C  
ATOM   2312  OD1 ASP A 147     -28.813  -7.250   4.543  1.00  0.61           O  
ATOM   2313  OD2 ASP A 147     -30.441  -7.575   5.892  1.00  0.61           O  
ATOM   2314  H   ASP A 147     -28.086  -3.635   7.555  1.00  0.61           H  
ATOM   2315  HA  ASP A 147     -27.369  -6.422   7.231  1.00  0.61           H  
ATOM   2316 1HB  ASP A 147     -29.723  -5.659   7.252  1.00  0.61           H  
ATOM   2317 2HB  ASP A 147     -29.448  -4.778   5.767  1.00  0.61           H  
ATOM   2318  N   PRO A 148     -25.945  -6.271   5.033  1.00  0.62           N  
ATOM   2319  CA  PRO A 148     -25.126  -6.170   3.842  1.00  0.62           C  
ATOM   2320  C   PRO A 148     -25.924  -5.644   2.635  1.00  0.62           C  
ATOM   2321  O   PRO A 148     -25.382  -4.901   1.815  1.00  0.62           O  
ATOM   2322  CB  PRO A 148     -24.742  -7.638   3.624  1.00  0.62           C  
ATOM   2323  CG  PRO A 148     -24.697  -8.234   5.001  1.00  0.62           C  
ATOM   2324  CD  PRO A 148     -25.819  -7.557   5.755  1.00  0.62           C  
ATOM   2325  HA  PRO A 148     -24.246  -5.542   4.045  1.00  0.62           H  
ATOM   2326 1HB  PRO A 148     -25.484  -8.128   2.978  1.00  0.62           H  
ATOM   2327 2HB  PRO A 148     -23.789  -7.710   3.125  1.00  0.62           H  
ATOM   2328 1HG  PRO A 148     -24.849  -9.323   4.931  1.00  0.62           H  
ATOM   2329 2HG  PRO A 148     -23.720  -8.092   5.448  1.00  0.62           H  
ATOM   2330 1HD  PRO A 148     -26.750  -8.142   5.687  1.00  0.62           H  
ATOM   2331 2HD  PRO A 148     -25.488  -7.391   6.794  1.00  0.62           H  
ATOM   2332  N   GLU A 149     -27.219  -5.990   2.525  1.00  0.62           N  
ATOM   2333  CA  GLU A 149     -27.998  -5.499   1.387  1.00  0.62           C  
ATOM   2334  C   GLU A 149     -28.133  -3.978   1.409  1.00  0.62           C  
ATOM   2335  O   GLU A 149     -28.111  -3.324   0.359  1.00  0.62           O  
ATOM   2336  CB  GLU A 149     -29.393  -6.123   1.324  1.00  0.62           C  
ATOM   2337  CG  GLU A 149     -30.155  -5.724   0.034  1.00  0.62           C  
ATOM   2338  CD  GLU A 149     -31.477  -6.448  -0.201  1.00  0.62           C  
ATOM   2339  OE1 GLU A 149     -31.888  -7.224   0.623  1.00  0.62           O  
ATOM   2340  OE2 GLU A 149     -32.045  -6.236  -1.247  1.00  0.62           O  
ATOM   2341  H   GLU A 149     -27.684  -6.571   3.235  1.00  0.62           H  
ATOM   2342  HA  GLU A 149     -27.469  -5.774   0.475  1.00  0.62           H  
ATOM   2343 1HB  GLU A 149     -29.321  -7.204   1.394  1.00  0.62           H  
ATOM   2344 2HB  GLU A 149     -29.977  -5.782   2.182  1.00  0.62           H  
ATOM   2345 1HG  GLU A 149     -30.356  -4.653   0.085  1.00  0.62           H  
ATOM   2346 2HG  GLU A 149     -29.501  -5.892  -0.818  1.00  0.62           H  
ATOM   2347  N   ASP A 150     -28.305  -3.413   2.608  1.00  0.62           N  
ATOM   2348  CA  ASP A 150     -28.507  -1.977   2.743  1.00  0.62           C  
ATOM   2349  C   ASP A 150     -27.239  -1.295   2.279  1.00  0.62           C  
ATOM   2350  O   ASP A 150     -27.251  -0.307   1.543  1.00  0.62           O  
ATOM   2351  CB  ASP A 150     -28.717  -1.605   4.216  1.00  0.62           C  
ATOM   2352  CG  ASP A 150     -30.018  -2.096   4.833  1.00  0.62           C  
ATOM   2353  OD1 ASP A 150     -30.917  -2.472   4.118  1.00  0.62           O  
ATOM   2354  OD2 ASP A 150     -30.074  -2.138   6.048  1.00  0.62           O  
ATOM   2355  H   ASP A 150     -28.243  -3.988   3.443  1.00  0.62           H  
ATOM   2356  HA  ASP A 150     -29.347  -1.658   2.127  1.00  0.62           H  
ATOM   2357 1HB  ASP A 150     -27.892  -1.993   4.807  1.00  0.62           H  
ATOM   2358 2HB  ASP A 150     -28.675  -0.523   4.307  1.00  0.62           H  
ATOM   2359  N   PHE A 151     -26.120  -1.894   2.658  1.00  0.61           N  
ATOM   2360  CA  PHE A 151     -24.818  -1.364   2.307  1.00  0.61           C  
ATOM   2361  C   PHE A 151     -24.685  -1.370   0.766  1.00  0.61           C  
ATOM   2362  O   PHE A 151     -24.315  -0.371   0.133  1.00  0.61           O  
ATOM   2363  CB  PHE A 151     -23.745  -2.209   2.977  1.00  0.61           C  
ATOM   2364  CG  PHE A 151     -22.370  -1.662   2.896  1.00  0.61           C  
ATOM   2365  CD1 PHE A 151     -21.927  -0.786   3.851  1.00  0.61           C  
ATOM   2366  CD2 PHE A 151     -21.511  -1.998   1.883  1.00  0.61           C  
ATOM   2367  CE1 PHE A 151     -20.657  -0.293   3.791  1.00  0.61           C  
ATOM   2368  CE2 PHE A 151     -20.224  -1.470   1.851  1.00  0.61           C  
ATOM   2369  CZ  PHE A 151     -19.825  -0.630   2.807  1.00  0.61           C  
ATOM   2370  H   PHE A 151     -26.198  -2.728   3.247  1.00  0.61           H  
ATOM   2371  HA  PHE A 151     -24.746  -0.336   2.665  1.00  0.61           H  
ATOM   2372 1HB  PHE A 151     -24.002  -2.343   4.027  1.00  0.61           H  
ATOM   2373 2HB  PHE A 151     -23.729  -3.196   2.526  1.00  0.61           H  
ATOM   2374  HD1 PHE A 151     -22.590  -0.496   4.667  1.00  0.61           H  
ATOM   2375  HD2 PHE A 151     -21.852  -2.685   1.118  1.00  0.61           H  
ATOM   2376  HE1 PHE A 151     -20.308   0.366   4.524  1.00  0.61           H  
ATOM   2377  HE2 PHE A 151     -19.527  -1.724   1.068  1.00  0.61           H  
ATOM   2378  HZ  PHE A 151     -18.832  -0.218   2.789  1.00  0.61           H  
ATOM   2379  N   ALA A 152     -25.056  -2.494   0.149  1.00  0.60           N  
ATOM   2380  CA  ALA A 152     -24.990  -2.626  -1.305  1.00  0.60           C  
ATOM   2381  C   ALA A 152     -25.819  -1.579  -2.026  1.00  0.60           C  
ATOM   2382  O   ALA A 152     -25.447  -1.139  -3.115  1.00  0.60           O  
ATOM   2383  CB  ALA A 152     -25.489  -3.976  -1.755  1.00  0.60           C  
ATOM   2384  H   ALA A 152     -25.360  -3.293   0.709  1.00  0.60           H  
ATOM   2385  HA  ALA A 152     -23.953  -2.502  -1.599  1.00  0.60           H  
ATOM   2386 1HB  ALA A 152     -25.410  -4.052  -2.835  1.00  0.60           H  
ATOM   2387 2HB  ALA A 152     -24.913  -4.729  -1.319  1.00  0.60           H  
ATOM   2388 3HB  ALA A 152     -26.528  -4.097  -1.462  1.00  0.60           H  
ATOM   2389  N   SER A 153     -26.939  -1.163  -1.429  1.00  0.59           N  
ATOM   2390  CA  SER A 153     -27.815  -0.198  -2.080  1.00  0.59           C  
ATOM   2391  C   SER A 153     -27.179   1.192  -2.216  1.00  0.59           C  
ATOM   2392  O   SER A 153     -27.698   2.022  -2.967  1.00  0.59           O  
ATOM   2393  CB  SER A 153     -29.161  -0.076  -1.373  1.00  0.59           C  
ATOM   2394  OG  SER A 153     -29.084   0.610  -0.149  1.00  0.59           O  
ATOM   2395  H   SER A 153     -27.216  -1.575  -0.535  1.00  0.59           H  
ATOM   2396  HA  SER A 153     -28.015  -0.564  -3.087  1.00  0.59           H  
ATOM   2397 1HB  SER A 153     -29.869   0.426  -2.027  1.00  0.59           H  
ATOM   2398 2HB  SER A 153     -29.543  -1.081  -1.190  1.00  0.59           H  
ATOM   2399  HG  SER A 153     -28.362   0.206   0.365  1.00  0.59           H  
ATOM   2400  N   ILE A 154     -26.066   1.462  -1.509  1.00  0.59           N  
ATOM   2401  CA  ILE A 154     -25.444   2.777  -1.617  1.00  0.59           C  
ATOM   2402  C   ILE A 154     -24.061   2.705  -2.251  1.00  0.59           C  
ATOM   2403  O   ILE A 154     -23.614   3.688  -2.841  1.00  0.59           O  
ATOM   2404  CB  ILE A 154     -25.305   3.497  -0.261  1.00  0.59           C  
ATOM   2405  CG1 ILE A 154     -25.120   4.994  -0.513  1.00  0.59           C  
ATOM   2406  CG2 ILE A 154     -24.070   3.005   0.523  1.00  0.59           C  
ATOM   2407  CD1 ILE A 154     -25.256   5.810   0.723  1.00  0.59           C  
ATOM   2408  H   ILE A 154     -25.654   0.753  -0.903  1.00  0.59           H  
ATOM   2409  HA  ILE A 154     -26.066   3.401  -2.256  1.00  0.59           H  
ATOM   2410  HB  ILE A 154     -26.207   3.345   0.331  1.00  0.59           H  
ATOM   2411 1HG1 ILE A 154     -24.131   5.166  -0.936  1.00  0.59           H  
ATOM   2412 2HG1 ILE A 154     -25.871   5.333  -1.237  1.00  0.59           H  
ATOM   2413 1HG2 ILE A 154     -23.998   3.550   1.454  1.00  0.59           H  
ATOM   2414 2HG2 ILE A 154     -24.161   1.951   0.734  1.00  0.59           H  
ATOM   2415 3HG2 ILE A 154     -23.162   3.181  -0.054  1.00  0.59           H  
ATOM   2416 1HD1 ILE A 154     -25.114   6.862   0.484  1.00  0.59           H  
ATOM   2417 2HD1 ILE A 154     -26.241   5.664   1.156  1.00  0.59           H  
ATOM   2418 3HD1 ILE A 154     -24.514   5.490   1.419  1.00  0.59           H  
ATOM   2419  N   ILE A 155     -23.386   1.553  -2.202  1.00  0.58           N  
ATOM   2420  CA  ILE A 155     -22.048   1.514  -2.795  1.00  0.58           C  
ATOM   2421  C   ILE A 155     -21.907   2.183  -4.192  1.00  0.58           C  
ATOM   2422  O   ILE A 155     -21.034   3.036  -4.336  1.00  0.58           O  
ATOM   2423  CB  ILE A 155     -21.454   0.094  -2.885  1.00  0.58           C  
ATOM   2424  CG1 ILE A 155     -21.112  -0.488  -1.520  1.00  0.58           C  
ATOM   2425  CG2 ILE A 155     -20.204   0.134  -3.742  1.00  0.58           C  
ATOM   2426  CD1 ILE A 155     -20.776  -1.978  -1.619  1.00  0.58           C  
ATOM   2427  H   ILE A 155     -23.768   0.750  -1.696  1.00  0.58           H  
ATOM   2428  HA  ILE A 155     -21.393   2.063  -2.118  1.00  0.58           H  
ATOM   2429  HB  ILE A 155     -22.168  -0.560  -3.316  1.00  0.58           H  
ATOM   2430 1HG1 ILE A 155     -20.252   0.040  -1.107  1.00  0.58           H  
ATOM   2431 2HG1 ILE A 155     -21.958  -0.357  -0.845  1.00  0.58           H  
ATOM   2432 1HG2 ILE A 155     -19.784  -0.868  -3.825  1.00  0.58           H  
ATOM   2433 2HG2 ILE A 155     -20.435   0.498  -4.733  1.00  0.58           H  
ATOM   2434 3HG2 ILE A 155     -19.482   0.798  -3.276  1.00  0.58           H  
ATOM   2435 1HD1 ILE A 155     -20.534  -2.391  -0.690  1.00  0.58           H  
ATOM   2436 2HD1 ILE A 155     -21.617  -2.501  -2.001  1.00  0.58           H  
ATOM   2437 3HD1 ILE A 155     -19.923  -2.113  -2.285  1.00  0.58           H  
ATOM   2438  N   PRO A 156     -22.685   1.849  -5.254  1.00  0.58           N  
ATOM   2439  CA  PRO A 156     -22.537   2.474  -6.565  1.00  0.58           C  
ATOM   2440  C   PRO A 156     -22.848   3.977  -6.584  1.00  0.58           C  
ATOM   2441  O   PRO A 156     -22.364   4.704  -7.460  1.00  0.58           O  
ATOM   2442  CB  PRO A 156     -23.529   1.682  -7.427  1.00  0.58           C  
ATOM   2443  CG  PRO A 156     -24.535   1.108  -6.448  1.00  0.58           C  
ATOM   2444  CD  PRO A 156     -23.755   0.820  -5.195  1.00  0.58           C  
ATOM   2445  HA  PRO A 156     -21.511   2.300  -6.917  1.00  0.58           H  
ATOM   2446 1HB  PRO A 156     -23.995   2.349  -8.168  1.00  0.58           H  
ATOM   2447 2HB  PRO A 156     -22.994   0.903  -7.989  1.00  0.58           H  
ATOM   2448 1HG  PRO A 156     -25.348   1.830  -6.271  1.00  0.58           H  
ATOM   2449 2HG  PRO A 156     -25.001   0.204  -6.865  1.00  0.58           H  
ATOM   2450 1HD  PRO A 156     -24.442   0.943  -4.374  1.00  0.58           H  
ATOM   2451 2HD  PRO A 156     -23.345  -0.184  -5.235  1.00  0.58           H  
ATOM   2452  N   GLU A 157     -23.627   4.463  -5.611  1.00  0.58           N  
ATOM   2453  CA  GLU A 157     -23.956   5.882  -5.560  1.00  0.58           C  
ATOM   2454  C   GLU A 157     -22.757   6.581  -4.976  1.00  0.58           C  
ATOM   2455  O   GLU A 157     -22.320   7.628  -5.459  1.00  0.58           O  
ATOM   2456  CB  GLU A 157     -25.203   6.135  -4.707  1.00  0.58           C  
ATOM   2457  CG  GLU A 157     -25.649   7.583  -4.637  1.00  0.58           C  
ATOM   2458  CD  GLU A 157     -26.952   7.788  -3.860  1.00  0.58           C  
ATOM   2459  OE1 GLU A 157     -27.026   7.436  -2.710  1.00  0.58           O  
ATOM   2460  OE2 GLU A 157     -27.875   8.313  -4.437  1.00  0.58           O  
ATOM   2461  H   GLU A 157     -23.968   3.867  -4.865  1.00  0.58           H  
ATOM   2462  HA  GLU A 157     -24.125   6.253  -6.570  1.00  0.58           H  
ATOM   2463 1HB  GLU A 157     -26.031   5.544  -5.094  1.00  0.58           H  
ATOM   2464 2HB  GLU A 157     -25.014   5.799  -3.687  1.00  0.58           H  
ATOM   2465 1HG  GLU A 157     -24.857   8.128  -4.156  1.00  0.58           H  
ATOM   2466 2HG  GLU A 157     -25.761   7.974  -5.647  1.00  0.58           H  
ATOM   2467  N   PHE A 158     -22.216   5.958  -3.935  1.00  0.58           N  
ATOM   2468  CA  PHE A 158     -21.059   6.453  -3.234  1.00  0.58           C  
ATOM   2469  C   PHE A 158     -19.932   6.613  -4.232  1.00  0.58           C  
ATOM   2470  O   PHE A 158     -19.276   7.649  -4.292  1.00  0.58           O  
ATOM   2471  CB  PHE A 158     -20.587   5.459  -2.201  1.00  0.58           C  
ATOM   2472  CG  PHE A 158     -19.483   5.962  -1.401  1.00  0.58           C  
ATOM   2473  CD1 PHE A 158     -19.748   6.545  -0.211  1.00  0.58           C  
ATOM   2474  CD2 PHE A 158     -18.188   5.918  -1.852  1.00  0.58           C  
ATOM   2475  CE1 PHE A 158     -18.751   7.058   0.555  1.00  0.58           C  
ATOM   2476  CE2 PHE A 158     -17.184   6.446  -1.099  1.00  0.58           C  
ATOM   2477  CZ  PHE A 158     -17.466   7.008   0.110  1.00  0.58           C  
ATOM   2478  H   PHE A 158     -22.649   5.094  -3.609  1.00  0.58           H  
ATOM   2479  HA  PHE A 158     -21.291   7.416  -2.777  1.00  0.58           H  
ATOM   2480 1HB  PHE A 158     -21.413   5.194  -1.539  1.00  0.58           H  
ATOM   2481 2HB  PHE A 158     -20.255   4.555  -2.678  1.00  0.58           H  
ATOM   2482  HD1 PHE A 158     -20.775   6.582   0.115  1.00  0.58           H  
ATOM   2483  HD2 PHE A 158     -17.976   5.466  -2.820  1.00  0.58           H  
ATOM   2484  HE1 PHE A 158     -18.985   7.516   1.505  1.00  0.58           H  
ATOM   2485  HE2 PHE A 158     -16.168   6.425  -1.461  1.00  0.58           H  
ATOM   2486  HZ  PHE A 158     -16.684   7.421   0.704  1.00  0.58           H  
ATOM   2487  N   ILE A 159     -19.710   5.569  -5.040  1.00  0.60           N  
ATOM   2488  CA  ILE A 159     -18.632   5.619  -6.005  1.00  0.60           C  
ATOM   2489  C   ILE A 159     -18.844   6.742  -7.004  1.00  0.60           C  
ATOM   2490  O   ILE A 159     -17.937   7.539  -7.246  1.00  0.60           O  
ATOM   2491  CB  ILE A 159     -18.481   4.282  -6.758  1.00  0.60           C  
ATOM   2492  CG1 ILE A 159     -17.985   3.188  -5.804  1.00  0.60           C  
ATOM   2493  CG2 ILE A 159     -17.534   4.464  -7.908  1.00  0.60           C  
ATOM   2494  CD1 ILE A 159     -18.083   1.789  -6.376  1.00  0.60           C  
ATOM   2495  H   ILE A 159     -20.282   4.727  -4.949  1.00  0.60           H  
ATOM   2496  HA  ILE A 159     -17.716   5.819  -5.469  1.00  0.60           H  
ATOM   2497  HB  ILE A 159     -19.456   3.967  -7.136  1.00  0.60           H  
ATOM   2498 1HG1 ILE A 159     -16.947   3.382  -5.560  1.00  0.60           H  
ATOM   2499 2HG1 ILE A 159     -18.572   3.228  -4.888  1.00  0.60           H  
ATOM   2500 1HG2 ILE A 159     -17.430   3.525  -8.446  1.00  0.60           H  
ATOM   2501 2HG2 ILE A 159     -17.919   5.227  -8.581  1.00  0.60           H  
ATOM   2502 3HG2 ILE A 159     -16.574   4.778  -7.526  1.00  0.60           H  
ATOM   2503 1HD1 ILE A 159     -17.725   1.074  -5.661  1.00  0.60           H  
ATOM   2504 2HD1 ILE A 159     -19.123   1.567  -6.612  1.00  0.60           H  
ATOM   2505 3HD1 ILE A 159     -17.484   1.717  -7.283  1.00  0.60           H  
ATOM   2506  N   ALA A 160     -20.053   6.853  -7.549  1.00  0.61           N  
ATOM   2507  CA  ALA A 160     -20.356   7.909  -8.504  1.00  0.61           C  
ATOM   2508  C   ALA A 160     -20.133   9.298  -7.905  1.00  0.61           C  
ATOM   2509  O   ALA A 160     -19.709  10.230  -8.594  1.00  0.61           O  
ATOM   2510  CB  ALA A 160     -21.794   7.780  -8.958  1.00  0.61           C  
ATOM   2511  H   ALA A 160     -20.786   6.177  -7.325  1.00  0.61           H  
ATOM   2512  HA  ALA A 160     -19.690   7.794  -9.357  1.00  0.61           H  
ATOM   2513 1HB  ALA A 160     -22.016   8.552  -9.690  1.00  0.61           H  
ATOM   2514 2HB  ALA A 160     -21.947   6.796  -9.401  1.00  0.61           H  
ATOM   2515 3HB  ALA A 160     -22.453   7.893  -8.096  1.00  0.61           H  
ATOM   2516  N   ALA A 161     -20.406   9.424  -6.611  1.00  0.64           N  
ATOM   2517  CA  ALA A 161     -20.301  10.666  -5.869  1.00  0.64           C  
ATOM   2518  C   ALA A 161     -18.871  11.027  -5.432  1.00  0.64           C  
ATOM   2519  O   ALA A 161     -18.669  12.108  -4.869  1.00  0.64           O  
ATOM   2520  CB  ALA A 161     -21.194  10.570  -4.658  1.00  0.64           C  
ATOM   2521  H   ALA A 161     -20.764   8.613  -6.108  1.00  0.64           H  
ATOM   2522  HA  ALA A 161     -20.660  11.468  -6.512  1.00  0.64           H  
ATOM   2523 1HB  ALA A 161     -21.177  11.503  -4.096  1.00  0.64           H  
ATOM   2524 2HB  ALA A 161     -22.216  10.355  -4.973  1.00  0.64           H  
ATOM   2525 3HB  ALA A 161     -20.834   9.756  -4.043  1.00  0.64           H  
ATOM   2526  N   GLU A 162     -17.884  10.162  -5.677  1.00  0.69           N  
ATOM   2527  CA  GLU A 162     -16.512  10.481  -5.286  1.00  0.69           C  
ATOM   2528  C   GLU A 162     -15.490  10.160  -6.386  1.00  0.69           C  
ATOM   2529  O   GLU A 162     -14.861   9.104  -6.360  1.00  0.69           O  
ATOM   2530  CB  GLU A 162     -16.098   9.800  -3.969  1.00  0.69           C  
ATOM   2531  CG  GLU A 162     -14.591  10.079  -3.582  1.00  0.69           C  
ATOM   2532  CD  GLU A 162     -14.209  11.546  -3.323  1.00  0.69           C  
ATOM   2533  OE1 GLU A 162     -14.284  12.022  -2.197  1.00  0.69           O  
ATOM   2534  OE2 GLU A 162     -13.866  12.203  -4.293  1.00  0.69           O  
ATOM   2535  H   GLU A 162     -18.076   9.277  -6.153  1.00  0.69           H  
ATOM   2536  HA  GLU A 162     -16.466  11.538  -5.077  1.00  0.69           H  
ATOM   2537 1HB  GLU A 162     -16.718  10.168  -3.164  1.00  0.69           H  
ATOM   2538 2HB  GLU A 162     -16.265   8.726  -4.040  1.00  0.69           H  
ATOM   2539 1HG  GLU A 162     -14.356   9.507  -2.688  1.00  0.69           H  
ATOM   2540 2HG  GLU A 162     -13.958   9.715  -4.380  1.00  0.69           H  
ATOM   2541  N   PRO A 163     -15.251  11.085  -7.340  1.00  0.75           N  
ATOM   2542  CA  PRO A 163     -14.334  10.964  -8.462  1.00  0.75           C  
ATOM   2543  C   PRO A 163     -12.893  10.678  -8.034  1.00  0.75           C  
ATOM   2544  O   PRO A 163     -12.093  10.229  -8.854  1.00  0.75           O  
ATOM   2545  CB  PRO A 163     -14.444  12.334  -9.144  1.00  0.75           C  
ATOM   2546  CG  PRO A 163     -15.799  12.841  -8.756  1.00  0.75           C  
ATOM   2547  CD  PRO A 163     -15.990  12.358  -7.349  1.00  0.75           C  
ATOM   2548  HA  PRO A 163     -14.700  10.169  -9.129  1.00  0.75           H  
ATOM   2549 1HB  PRO A 163     -13.628  12.987  -8.796  1.00  0.75           H  
ATOM   2550 2HB  PRO A 163     -14.323  12.222 -10.232  1.00  0.75           H  
ATOM   2551 1HG  PRO A 163     -15.836  13.937  -8.834  1.00  0.75           H  
ATOM   2552 2HG  PRO A 163     -16.564  12.446  -9.443  1.00  0.75           H  
ATOM   2553 1HD  PRO A 163     -15.521  13.055  -6.667  1.00  0.75           H  
ATOM   2554 2HD  PRO A 163     -17.055  12.230  -7.174  1.00  0.75           H  
ATOM   2555  N   LEU A 164     -12.537  10.944  -6.767  1.00  0.82           N  
ATOM   2556  CA  LEU A 164     -11.179  10.674  -6.320  1.00  0.82           C  
ATOM   2557  C   LEU A 164     -10.942   9.204  -5.978  1.00  0.82           C  
ATOM   2558  O   LEU A 164      -9.812   8.817  -5.667  1.00  0.82           O  
ATOM   2559  CB  LEU A 164     -10.859  11.492  -5.078  1.00  0.82           C  
ATOM   2560  CG  LEU A 164     -10.810  12.978  -5.229  1.00  0.82           C  
ATOM   2561  CD1 LEU A 164     -10.686  13.575  -3.863  1.00  0.82           C  
ATOM   2562  CD2 LEU A 164      -9.612  13.358  -6.079  1.00  0.82           C  
ATOM   2563  H   LEU A 164     -13.189  11.332  -6.072  1.00  0.82           H  
ATOM   2564  HA  LEU A 164     -10.494  10.954  -7.120  1.00  0.82           H  
ATOM   2565 1HB  LEU A 164     -11.600  11.269  -4.336  1.00  0.82           H  
ATOM   2566 2HB  LEU A 164      -9.893  11.171  -4.694  1.00  0.82           H  
ATOM   2567  HG  LEU A 164     -11.733  13.338  -5.689  1.00  0.82           H  
ATOM   2568 1HD1 LEU A 164     -10.651  14.660  -3.936  1.00  0.82           H  
ATOM   2569 2HD1 LEU A 164     -11.549  13.278  -3.266  1.00  0.82           H  
ATOM   2570 3HD1 LEU A 164      -9.777  13.205  -3.404  1.00  0.82           H  
ATOM   2571 1HD2 LEU A 164      -9.565  14.444  -6.175  1.00  0.82           H  
ATOM   2572 2HD2 LEU A 164      -8.699  12.996  -5.601  1.00  0.82           H  
ATOM   2573 3HD2 LEU A 164      -9.710  12.907  -7.068  1.00  0.82           H  
ATOM   2574  N   LEU A 165     -11.982   8.366  -6.003  1.00  0.89           N  
ATOM   2575  CA  LEU A 165     -11.717   6.977  -5.669  1.00  0.89           C  
ATOM   2576  C   LEU A 165     -10.911   6.381  -6.819  1.00  0.89           C  
ATOM   2577  O   LEU A 165     -11.269   6.523  -7.991  1.00  0.89           O  
ATOM   2578  CB  LEU A 165     -12.995   6.152  -5.505  1.00  0.89           C  
ATOM   2579  CG  LEU A 165     -13.990   6.555  -4.422  1.00  0.89           C  
ATOM   2580  CD1 LEU A 165     -15.097   5.549  -4.444  1.00  0.89           C  
ATOM   2581  CD2 LEU A 165     -13.341   6.700  -3.065  1.00  0.89           C  
ATOM   2582  H   LEU A 165     -12.924   8.680  -6.246  1.00  0.89           H  
ATOM   2583  HA  LEU A 165     -11.128   6.928  -4.755  1.00  0.89           H  
ATOM   2584 1HB  LEU A 165     -13.537   6.197  -6.450  1.00  0.89           H  
ATOM   2585 2HB  LEU A 165     -12.715   5.116  -5.330  1.00  0.89           H  
ATOM   2586  HG  LEU A 165     -14.415   7.482  -4.689  1.00  0.89           H  
ATOM   2587 1HD1 LEU A 165     -15.856   5.829  -3.734  1.00  0.89           H  
ATOM   2588 2HD1 LEU A 165     -15.513   5.530  -5.442  1.00  0.89           H  
ATOM   2589 3HD1 LEU A 165     -14.703   4.568  -4.193  1.00  0.89           H  
ATOM   2590 1HD2 LEU A 165     -14.088   7.005  -2.339  1.00  0.89           H  
ATOM   2591 2HD2 LEU A 165     -12.919   5.781  -2.764  1.00  0.89           H  
ATOM   2592 3HD2 LEU A 165     -12.565   7.458  -3.124  1.00  0.89           H  
ATOM   2593  N   THR A 166      -9.863   5.659  -6.482  1.00  0.95           N  
ATOM   2594  CA  THR A 166      -8.998   5.052  -7.481  1.00  0.95           C  
ATOM   2595  C   THR A 166      -9.580   3.785  -8.028  1.00  0.95           C  
ATOM   2596  O   THR A 166     -10.533   3.249  -7.465  1.00  0.95           O  
ATOM   2597  CB  THR A 166      -7.659   4.727  -6.869  1.00  0.95           C  
ATOM   2598  OG1 THR A 166      -7.843   3.713  -5.847  1.00  0.95           O  
ATOM   2599  CG2 THR A 166      -7.122   5.993  -6.262  1.00  0.95           C  
ATOM   2600  H   THR A 166      -9.630   5.571  -5.505  1.00  0.95           H  
ATOM   2601  HA  THR A 166      -8.864   5.757  -8.303  1.00  0.95           H  
ATOM   2602  HB  THR A 166      -6.969   4.353  -7.623  1.00  0.95           H  
ATOM   2603  HG1 THR A 166      -6.990   3.510  -5.451  1.00  0.95           H  
ATOM   2604 1HG2 THR A 166      -6.185   5.811  -5.801  1.00  0.95           H  
ATOM   2605 2HG2 THR A 166      -6.999   6.743  -7.040  1.00  0.95           H  
ATOM   2606 3HG2 THR A 166      -7.821   6.366  -5.523  1.00  0.95           H  
ATOM   2607  N   GLU A 167      -8.968   3.260  -9.081  1.00  0.98           N  
ATOM   2608  CA  GLU A 167      -9.472   2.032  -9.663  1.00  0.98           C  
ATOM   2609  C   GLU A 167      -9.356   0.885  -8.659  1.00  0.98           C  
ATOM   2610  O   GLU A 167     -10.214   0.004  -8.618  1.00  0.98           O  
ATOM   2611  CB  GLU A 167      -8.707   1.704 -10.944  1.00  0.98           C  
ATOM   2612  CG  GLU A 167      -8.905   2.721 -12.089  1.00  0.98           C  
ATOM   2613  CD  GLU A 167     -10.340   2.897 -12.544  1.00  0.98           C  
ATOM   2614  OE1 GLU A 167     -10.998   1.925 -12.817  1.00  0.98           O  
ATOM   2615  OE2 GLU A 167     -10.777   4.038 -12.615  1.00  0.98           O  
ATOM   2616  H   GLU A 167      -8.177   3.732  -9.496  1.00  0.98           H  
ATOM   2617  HA  GLU A 167     -10.523   2.166  -9.906  1.00  0.98           H  
ATOM   2618 1HB  GLU A 167      -7.641   1.650 -10.724  1.00  0.98           H  
ATOM   2619 2HB  GLU A 167      -9.015   0.725 -11.309  1.00  0.98           H  
ATOM   2620 1HG  GLU A 167      -8.530   3.688 -11.754  1.00  0.98           H  
ATOM   2621 2HG  GLU A 167      -8.300   2.408 -12.939  1.00  0.98           H  
ATOM   2622  N   GLU A 168      -8.301   0.894  -7.832  1.00  0.97           N  
ATOM   2623  CA  GLU A 168      -8.155  -0.165  -6.840  1.00  0.97           C  
ATOM   2624  C   GLU A 168      -9.282  -0.082  -5.816  1.00  0.97           C  
ATOM   2625  O   GLU A 168      -9.854  -1.102  -5.422  1.00  0.97           O  
ATOM   2626  CB  GLU A 168      -6.823  -0.054  -6.089  1.00  0.97           C  
ATOM   2627  CG  GLU A 168      -5.569  -0.337  -6.901  1.00  0.97           C  
ATOM   2628  CD  GLU A 168      -4.311  -0.193  -6.058  1.00  0.97           C  
ATOM   2629  OE1 GLU A 168      -4.445  -0.024  -4.871  1.00  0.97           O  
ATOM   2630  OE2 GLU A 168      -3.232  -0.167  -6.604  1.00  0.97           O  
ATOM   2631  H   GLU A 168      -7.621   1.635  -7.897  1.00  0.97           H  
ATOM   2632  HA  GLU A 168      -8.212  -1.131  -7.343  1.00  0.97           H  
ATOM   2633 1HB  GLU A 168      -6.727   0.957  -5.685  1.00  0.97           H  
ATOM   2634 2HB  GLU A 168      -6.831  -0.737  -5.239  1.00  0.97           H  
ATOM   2635 1HG  GLU A 168      -5.620  -1.351  -7.295  1.00  0.97           H  
ATOM   2636 2HG  GLU A 168      -5.527   0.353  -7.743  1.00  0.97           H  
ATOM   2637  N   GLN A 169      -9.624   1.143  -5.399  1.00  0.93           N  
ATOM   2638  CA  GLN A 169     -10.688   1.311  -4.415  1.00  0.93           C  
ATOM   2639  C   GLN A 169     -12.046   0.934  -4.981  1.00  0.93           C  
ATOM   2640  O   GLN A 169     -12.858   0.292  -4.310  1.00  0.93           O  
ATOM   2641  CB  GLN A 169     -10.760   2.746  -3.955  1.00  0.93           C  
ATOM   2642  CG  GLN A 169     -11.733   3.007  -2.848  1.00  0.93           C  
ATOM   2643  CD  GLN A 169     -11.337   2.367  -1.585  1.00  0.93           C  
ATOM   2644  OE1 GLN A 169     -10.265   2.686  -1.092  1.00  0.93           O  
ATOM   2645  NE2 GLN A 169     -12.151   1.481  -1.044  1.00  0.93           N  
ATOM   2646  H   GLN A 169      -9.124   1.968  -5.747  1.00  0.93           H  
ATOM   2647  HA  GLN A 169     -10.478   0.665  -3.563  1.00  0.93           H  
ATOM   2648 1HB  GLN A 169      -9.784   3.032  -3.626  1.00  0.93           H  
ATOM   2649 2HB  GLN A 169     -11.018   3.384  -4.802  1.00  0.93           H  
ATOM   2650 1HG  GLN A 169     -11.720   4.051  -2.678  1.00  0.93           H  
ATOM   2651 2HG  GLN A 169     -12.732   2.669  -3.135  1.00  0.93           H  
ATOM   2652 1HE2 GLN A 169     -11.894   1.040  -0.182  1.00  0.93           H  
ATOM   2653 2HE2 GLN A 169     -13.015   1.262  -1.488  1.00  0.93           H  
ATOM   2654  N   LYS A 170     -12.300   1.324  -6.227  1.00  0.87           N  
ATOM   2655  CA  LYS A 170     -13.578   1.016  -6.835  1.00  0.87           C  
ATOM   2656  C   LYS A 170     -13.690  -0.489  -7.024  1.00  0.87           C  
ATOM   2657  O   LYS A 170     -14.743  -1.071  -6.766  1.00  0.87           O  
ATOM   2658  CB  LYS A 170     -13.732   1.781  -8.144  1.00  0.87           C  
ATOM   2659  CG  LYS A 170     -13.903   3.293  -7.937  1.00  0.87           C  
ATOM   2660  CD  LYS A 170     -14.230   4.001  -9.236  1.00  0.87           C  
ATOM   2661  CE  LYS A 170     -13.031   3.974 -10.160  1.00  0.87           C  
ATOM   2662  NZ  LYS A 170     -13.255   4.732 -11.425  1.00  0.87           N  
ATOM   2663  H   LYS A 170     -11.604   1.860  -6.748  1.00  0.87           H  
ATOM   2664  HA  LYS A 170     -14.372   1.333  -6.160  1.00  0.87           H  
ATOM   2665 1HB  LYS A 170     -12.841   1.624  -8.761  1.00  0.87           H  
ATOM   2666 2HB  LYS A 170     -14.592   1.403  -8.694  1.00  0.87           H  
ATOM   2667 1HG  LYS A 170     -14.688   3.467  -7.208  1.00  0.87           H  
ATOM   2668 2HG  LYS A 170     -12.980   3.708  -7.543  1.00  0.87           H  
ATOM   2669 1HD  LYS A 170     -15.075   3.519  -9.724  1.00  0.87           H  
ATOM   2670 2HD  LYS A 170     -14.487   5.041  -9.026  1.00  0.87           H  
ATOM   2671 1HE  LYS A 170     -12.171   4.401  -9.641  1.00  0.87           H  
ATOM   2672 2HE  LYS A 170     -12.809   2.938 -10.413  1.00  0.87           H  
ATOM   2673 1HZ  LYS A 170     -12.392   4.640 -11.982  1.00  0.87           H  
ATOM   2674 2HZ  LYS A 170     -14.025   4.339 -11.934  1.00  0.87           H  
ATOM   2675 3HZ  LYS A 170     -13.434   5.701 -11.225  1.00  0.87           H  
ATOM   2676  N   ALA A 171     -12.589  -1.141  -7.425  1.00  0.80           N  
ATOM   2677  CA  ALA A 171     -12.589  -2.587  -7.585  1.00  0.80           C  
ATOM   2678  C   ALA A 171     -12.886  -3.260  -6.251  1.00  0.80           C  
ATOM   2679  O   ALA A 171     -13.654  -4.228  -6.186  1.00  0.80           O  
ATOM   2680  CB  ALA A 171     -11.248  -3.055  -8.120  1.00  0.80           C  
ATOM   2681  H   ALA A 171     -11.736  -0.630  -7.649  1.00  0.80           H  
ATOM   2682  HA  ALA A 171     -13.372  -2.855  -8.291  1.00  0.80           H  
ATOM   2683 1HB  ALA A 171     -11.260  -4.135  -8.250  1.00  0.80           H  
ATOM   2684 2HB  ALA A 171     -11.053  -2.572  -9.077  1.00  0.80           H  
ATOM   2685 3HB  ALA A 171     -10.466  -2.781  -7.414  1.00  0.80           H  
ATOM   2686  N   TYR A 172     -12.312  -2.721  -5.171  1.00  0.74           N  
ATOM   2687  CA  TYR A 172     -12.560  -3.245  -3.841  1.00  0.74           C  
ATOM   2688  C   TYR A 172     -14.042  -3.143  -3.507  1.00  0.74           C  
ATOM   2689  O   TYR A 172     -14.658  -4.122  -3.090  1.00  0.74           O  
ATOM   2690  CB  TYR A 172     -11.703  -2.540  -2.799  1.00  0.74           C  
ATOM   2691  CG  TYR A 172     -11.968  -3.014  -1.421  1.00  0.74           C  
ATOM   2692  CD1 TYR A 172     -11.456  -4.230  -1.015  1.00  0.74           C  
ATOM   2693  CD2 TYR A 172     -12.697  -2.244  -0.549  1.00  0.74           C  
ATOM   2694  CE1 TYR A 172     -11.676  -4.681   0.262  1.00  0.74           C  
ATOM   2695  CE2 TYR A 172     -12.913  -2.692   0.723  1.00  0.74           C  
ATOM   2696  CZ  TYR A 172     -12.408  -3.909   1.137  1.00  0.74           C  
ATOM   2697  OH  TYR A 172     -12.618  -4.369   2.423  1.00  0.74           O  
ATOM   2698  H   TYR A 172     -11.657  -1.944  -5.278  1.00  0.74           H  
ATOM   2699  HA  TYR A 172     -12.292  -4.301  -3.834  1.00  0.74           H  
ATOM   2700 1HB  TYR A 172     -10.651  -2.699  -3.028  1.00  0.74           H  
ATOM   2701 2HB  TYR A 172     -11.882  -1.472  -2.830  1.00  0.74           H  
ATOM   2702  HD1 TYR A 172     -10.873  -4.830  -1.713  1.00  0.74           H  
ATOM   2703  HD2 TYR A 172     -13.098  -1.282  -0.869  1.00  0.74           H  
ATOM   2704  HE1 TYR A 172     -11.270  -5.640   0.579  1.00  0.74           H  
ATOM   2705  HE2 TYR A 172     -13.473  -2.093   1.392  1.00  0.74           H  
ATOM   2706  HH  TYR A 172     -12.215  -5.237   2.519  1.00  0.74           H  
ATOM   2707  N   LEU A 173     -14.623  -1.964  -3.701  1.00  0.69           N  
ATOM   2708  CA  LEU A 173     -16.034  -1.774  -3.404  1.00  0.69           C  
ATOM   2709  C   LEU A 173     -16.914  -2.662  -4.289  1.00  0.69           C  
ATOM   2710  O   LEU A 173     -17.935  -3.184  -3.831  1.00  0.69           O  
ATOM   2711  CB  LEU A 173     -16.391  -0.305  -3.562  1.00  0.69           C  
ATOM   2712  CG  LEU A 173     -15.814   0.643  -2.500  1.00  0.69           C  
ATOM   2713  CD1 LEU A 173     -16.112   2.087  -2.904  1.00  0.69           C  
ATOM   2714  CD2 LEU A 173     -16.434   0.306  -1.135  1.00  0.69           C  
ATOM   2715  H   LEU A 173     -14.066  -1.183  -4.051  1.00  0.69           H  
ATOM   2716  HA  LEU A 173     -16.201  -2.053  -2.367  1.00  0.69           H  
ATOM   2717 1HB  LEU A 173     -16.008   0.022  -4.527  1.00  0.69           H  
ATOM   2718 2HB  LEU A 173     -17.449  -0.210  -3.562  1.00  0.69           H  
ATOM   2719  HG  LEU A 173     -14.734   0.519  -2.451  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 173     -15.708   2.769  -2.176  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 173     -15.654   2.279  -3.872  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 173     -17.189   2.231  -2.970  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 173     -16.025   0.973  -0.373  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 173     -17.518   0.431  -1.183  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 173     -16.199  -0.728  -0.878  1.00  0.69           H  
ATOM   2726  N   ASN A 174     -16.517  -2.858  -5.548  1.00  0.66           N  
ATOM   2727  CA  ASN A 174     -17.273  -3.729  -6.434  1.00  0.66           C  
ATOM   2728  C   ASN A 174     -17.176  -5.175  -5.944  1.00  0.66           C  
ATOM   2729  O   ASN A 174     -18.147  -5.932  -6.033  1.00  0.66           O  
ATOM   2730  CB  ASN A 174     -16.780  -3.602  -7.859  1.00  0.66           C  
ATOM   2731  CG  ASN A 174     -17.180  -2.289  -8.512  1.00  0.66           C  
ATOM   2732  OD1 ASN A 174     -18.147  -1.621  -8.118  1.00  0.66           O  
ATOM   2733  ND2 ASN A 174     -16.435  -1.906  -9.518  1.00  0.66           N  
ATOM   2734  H   ASN A 174     -15.690  -2.382  -5.903  1.00  0.66           H  
ATOM   2735  HA  ASN A 174     -18.319  -3.438  -6.398  1.00  0.66           H  
ATOM   2736 1HB  ASN A 174     -15.695  -3.680  -7.868  1.00  0.66           H  
ATOM   2737 2HB  ASN A 174     -17.171  -4.426  -8.453  1.00  0.66           H  
ATOM   2738 1HD2 ASN A 174     -16.639  -1.051  -9.993  1.00  0.66           H  
ATOM   2739 2HD2 ASN A 174     -15.666  -2.469  -9.812  1.00  0.66           H  
ATOM   2740  N   SER A 175     -16.014  -5.548  -5.388  1.00  0.64           N  
ATOM   2741  CA  SER A 175     -15.810  -6.882  -4.841  1.00  0.64           C  
ATOM   2742  C   SER A 175     -16.742  -7.056  -3.647  1.00  0.64           C  
ATOM   2743  O   SER A 175     -17.321  -8.125  -3.459  1.00  0.64           O  
ATOM   2744  CB  SER A 175     -14.362  -7.093  -4.442  1.00  0.64           C  
ATOM   2745  OG  SER A 175     -13.524  -7.031  -5.571  1.00  0.64           O  
ATOM   2746  H   SER A 175     -15.232  -4.895  -5.375  1.00  0.64           H  
ATOM   2747  HA  SER A 175     -16.075  -7.620  -5.600  1.00  0.64           H  
ATOM   2748 1HB  SER A 175     -14.058  -6.353  -3.722  1.00  0.64           H  
ATOM   2749 2HB  SER A 175     -14.260  -8.065  -3.967  1.00  0.64           H  
ATOM   2750  HG  SER A 175     -13.617  -6.110  -5.917  1.00  0.64           H  
ATOM   2751  N   VAL A 176     -16.909  -5.988  -2.856  1.00  0.62           N  
ATOM   2752  CA  VAL A 176     -17.827  -6.023  -1.726  1.00  0.62           C  
ATOM   2753  C   VAL A 176     -19.249  -6.236  -2.255  1.00  0.62           C  
ATOM   2754  O   VAL A 176     -19.982  -7.057  -1.713  1.00  0.62           O  
ATOM   2755  CB  VAL A 176     -17.720  -4.753  -0.859  1.00  0.62           C  
ATOM   2756  CG1 VAL A 176     -18.808  -4.744   0.168  1.00  0.62           C  
ATOM   2757  CG2 VAL A 176     -16.361  -4.724  -0.185  1.00  0.62           C  
ATOM   2758  H   VAL A 176     -16.359  -5.150  -3.042  1.00  0.62           H  
ATOM   2759  HA  VAL A 176     -17.565  -6.870  -1.092  1.00  0.62           H  
ATOM   2760  HB  VAL A 176     -17.842  -3.877  -1.480  1.00  0.62           H  
ATOM   2761 1HG1 VAL A 176     -18.729  -3.852   0.774  1.00  0.62           H  
ATOM   2762 2HG1 VAL A 176     -19.764  -4.761  -0.335  1.00  0.62           H  
ATOM   2763 3HG1 VAL A 176     -18.712  -5.621   0.798  1.00  0.62           H  
ATOM   2764 1HG2 VAL A 176     -16.282  -3.846   0.408  1.00  0.62           H  
ATOM   2765 2HG2 VAL A 176     -16.250  -5.604   0.448  1.00  0.62           H  
ATOM   2766 3HG2 VAL A 176     -15.581  -4.721  -0.933  1.00  0.62           H  
ATOM   2767  N   LEU A 177     -19.636  -5.561  -3.345  1.00  0.61           N  
ATOM   2768  CA  LEU A 177     -20.968  -5.824  -3.898  1.00  0.61           C  
ATOM   2769  C   LEU A 177     -21.104  -7.299  -4.294  1.00  0.61           C  
ATOM   2770  O   LEU A 177     -22.131  -7.922  -4.011  1.00  0.61           O  
ATOM   2771  CB  LEU A 177     -21.245  -4.938  -5.130  1.00  0.61           C  
ATOM   2772  CG  LEU A 177     -21.505  -3.481  -4.869  1.00  0.61           C  
ATOM   2773  CD1 LEU A 177     -21.494  -2.672  -6.169  1.00  0.61           C  
ATOM   2774  CD2 LEU A 177     -22.875  -3.397  -4.224  1.00  0.61           C  
ATOM   2775  H   LEU A 177     -19.018  -4.862  -3.757  1.00  0.61           H  
ATOM   2776  HA  LEU A 177     -21.710  -5.601  -3.137  1.00  0.61           H  
ATOM   2777 1HB  LEU A 177     -20.399  -4.998  -5.797  1.00  0.61           H  
ATOM   2778 2HB  LEU A 177     -22.111  -5.339  -5.652  1.00  0.61           H  
ATOM   2779  HG  LEU A 177     -20.740  -3.087  -4.223  1.00  0.61           H  
ATOM   2780 1HD1 LEU A 177     -21.695  -1.629  -5.951  1.00  0.61           H  
ATOM   2781 2HD1 LEU A 177     -20.521  -2.753  -6.643  1.00  0.61           H  
ATOM   2782 3HD1 LEU A 177     -22.256  -3.056  -6.843  1.00  0.61           H  
ATOM   2783 1HD2 LEU A 177     -23.137  -2.377  -4.006  1.00  0.61           H  
ATOM   2784 2HD2 LEU A 177     -23.618  -3.810  -4.904  1.00  0.61           H  
ATOM   2785 3HD2 LEU A 177     -22.868  -3.977  -3.305  1.00  0.61           H  
ATOM   2786  N   GLU A 178     -20.063  -7.880  -4.903  1.00  0.62           N  
ATOM   2787  CA  GLU A 178     -20.124  -9.300  -5.254  1.00  0.62           C  
ATOM   2788  C   GLU A 178     -20.304 -10.165  -4.003  1.00  0.62           C  
ATOM   2789  O   GLU A 178     -21.144 -11.073  -3.984  1.00  0.62           O  
ATOM   2790  CB  GLU A 178     -18.872  -9.744  -6.027  1.00  0.62           C  
ATOM   2791  CG  GLU A 178     -18.882 -11.225  -6.420  1.00  0.62           C  
ATOM   2792  CD  GLU A 178     -17.679 -11.673  -7.239  1.00  0.62           C  
ATOM   2793  OE1 GLU A 178     -16.962 -10.845  -7.742  1.00  0.62           O  
ATOM   2794  OE2 GLU A 178     -17.475 -12.869  -7.329  1.00  0.62           O  
ATOM   2795  H   GLU A 178     -19.242  -7.321  -5.138  1.00  0.62           H  
ATOM   2796  HA  GLU A 178     -20.990  -9.456  -5.896  1.00  0.62           H  
ATOM   2797 1HB  GLU A 178     -18.767  -9.144  -6.930  1.00  0.62           H  
ATOM   2798 2HB  GLU A 178     -17.990  -9.573  -5.419  1.00  0.62           H  
ATOM   2799 1HG  GLU A 178     -18.914 -11.811  -5.501  1.00  0.62           H  
ATOM   2800 2HG  GLU A 178     -19.793 -11.434  -6.978  1.00  0.62           H  
ATOM   2801  N   GLU A 179     -19.534  -9.874  -2.944  1.00  0.63           N  
ATOM   2802  CA  GLU A 179     -19.651 -10.637  -1.705  1.00  0.63           C  
ATOM   2803  C   GLU A 179     -21.068 -10.553  -1.172  1.00  0.63           C  
ATOM   2804  O   GLU A 179     -21.639 -11.560  -0.757  1.00  0.63           O  
ATOM   2805  CB  GLU A 179     -18.682 -10.134  -0.620  1.00  0.63           C  
ATOM   2806  CG  GLU A 179     -18.754 -10.941   0.705  1.00  0.63           C  
ATOM   2807  CD  GLU A 179     -17.777 -10.485   1.797  1.00  0.63           C  
ATOM   2808  OE1 GLU A 179     -17.061  -9.534   1.593  1.00  0.63           O  
ATOM   2809  OE2 GLU A 179     -17.757 -11.106   2.834  1.00  0.63           O  
ATOM   2810  H   GLU A 179     -18.848  -9.121  -3.018  1.00  0.63           H  
ATOM   2811  HA  GLU A 179     -19.425 -11.680  -1.920  1.00  0.63           H  
ATOM   2812 1HB  GLU A 179     -17.660 -10.169  -0.997  1.00  0.63           H  
ATOM   2813 2HB  GLU A 179     -18.908  -9.092  -0.388  1.00  0.63           H  
ATOM   2814 1HG  GLU A 179     -19.766 -10.851   1.094  1.00  0.63           H  
ATOM   2815 2HG  GLU A 179     -18.578 -11.993   0.484  1.00  0.63           H  
ATOM   2816  N   ILE A 180     -21.651  -9.362  -1.224  1.00  0.66           N  
ATOM   2817  CA  ILE A 180     -22.989  -9.159  -0.713  1.00  0.66           C  
ATOM   2818  C   ILE A 180     -23.990  -9.989  -1.489  1.00  0.66           C  
ATOM   2819  O   ILE A 180     -24.873 -10.617  -0.897  1.00  0.66           O  
ATOM   2820  CB  ILE A 180     -23.380  -7.691  -0.748  1.00  0.66           C  
ATOM   2821  CG1 ILE A 180     -22.503  -6.932   0.237  1.00  0.66           C  
ATOM   2822  CG2 ILE A 180     -24.856  -7.612  -0.334  1.00  0.66           C  
ATOM   2823  CD1 ILE A 180     -22.526  -5.417   0.116  1.00  0.66           C  
ATOM   2824  H   ILE A 180     -21.125  -8.567  -1.589  1.00  0.66           H  
ATOM   2825  HA  ILE A 180     -23.011  -9.482   0.322  1.00  0.66           H  
ATOM   2826  HB  ILE A 180     -23.232  -7.270  -1.742  1.00  0.66           H  
ATOM   2827 1HG1 ILE A 180     -22.828  -7.193   1.207  1.00  0.66           H  
ATOM   2828 2HG1 ILE A 180     -21.484  -7.272   0.121  1.00  0.66           H  
ATOM   2829 1HG2 ILE A 180     -25.192  -6.600  -0.309  1.00  0.66           H  
ATOM   2830 2HG2 ILE A 180     -25.447  -8.170  -1.042  1.00  0.66           H  
ATOM   2831 3HG2 ILE A 180     -24.973  -8.044   0.651  1.00  0.66           H  
ATOM   2832 1HD1 ILE A 180     -21.877  -4.985   0.861  1.00  0.66           H  
ATOM   2833 2HD1 ILE A 180     -22.183  -5.122  -0.870  1.00  0.66           H  
ATOM   2834 3HD1 ILE A 180     -23.512  -5.063   0.277  1.00  0.66           H  
ATOM   2835  N   GLU A 181     -23.875 -10.013  -2.815  1.00  0.71           N  
ATOM   2836  CA  GLU A 181     -24.822 -10.813  -3.574  1.00  0.71           C  
ATOM   2837  C   GLU A 181     -24.675 -12.290  -3.192  1.00  0.71           C  
ATOM   2838  O   GLU A 181     -25.676 -12.994  -3.029  1.00  0.71           O  
ATOM   2839  CB  GLU A 181     -24.606 -10.620  -5.081  1.00  0.71           C  
ATOM   2840  CG  GLU A 181     -25.007  -9.231  -5.648  1.00  0.71           C  
ATOM   2841  CD  GLU A 181     -26.502  -8.944  -5.600  1.00  0.71           C  
ATOM   2842  OE1 GLU A 181     -27.263  -9.755  -6.061  1.00  0.71           O  
ATOM   2843  OE2 GLU A 181     -26.883  -7.900  -5.100  1.00  0.71           O  
ATOM   2844  H   GLU A 181     -23.146  -9.466  -3.281  1.00  0.71           H  
ATOM   2845  HA  GLU A 181     -25.828 -10.495  -3.323  1.00  0.71           H  
ATOM   2846 1HB  GLU A 181     -23.547 -10.769  -5.307  1.00  0.71           H  
ATOM   2847 2HB  GLU A 181     -25.163 -11.380  -5.626  1.00  0.71           H  
ATOM   2848 1HG  GLU A 181     -24.490  -8.465  -5.069  1.00  0.71           H  
ATOM   2849 2HG  GLU A 181     -24.659  -9.158  -6.677  1.00  0.71           H  
ATOM   2850  N   LYS A 182     -23.437 -12.745  -2.963  1.00  0.80           N  
ATOM   2851  CA  LYS A 182     -23.213 -14.128  -2.548  1.00  0.80           C  
ATOM   2852  C   LYS A 182     -23.800 -14.399  -1.158  1.00  0.80           C  
ATOM   2853  O   LYS A 182     -24.291 -15.495  -0.889  1.00  0.80           O  
ATOM   2854  CB  LYS A 182     -21.725 -14.469  -2.610  1.00  0.80           C  
ATOM   2855  CG  LYS A 182     -21.198 -14.576  -4.043  1.00  0.80           C  
ATOM   2856  CD  LYS A 182     -19.711 -14.872  -4.098  1.00  0.80           C  
ATOM   2857  CE  LYS A 182     -19.246 -15.016  -5.545  1.00  0.80           C  
ATOM   2858  NZ  LYS A 182     -17.778 -15.231  -5.648  1.00  0.80           N  
ATOM   2859  H   LYS A 182     -22.637 -12.125  -3.115  1.00  0.80           H  
ATOM   2860  HA  LYS A 182     -23.733 -14.780  -3.251  1.00  0.80           H  
ATOM   2861 1HB  LYS A 182     -21.153 -13.697  -2.100  1.00  0.80           H  
ATOM   2862 2HB  LYS A 182     -21.541 -15.412  -2.100  1.00  0.80           H  
ATOM   2863 1HG  LYS A 182     -21.739 -15.359  -4.573  1.00  0.80           H  
ATOM   2864 2HG  LYS A 182     -21.379 -13.627  -4.554  1.00  0.80           H  
ATOM   2865 1HD  LYS A 182     -19.165 -14.048  -3.632  1.00  0.80           H  
ATOM   2866 2HD  LYS A 182     -19.493 -15.789  -3.555  1.00  0.80           H  
ATOM   2867 1HE  LYS A 182     -19.758 -15.864  -5.996  1.00  0.80           H  
ATOM   2868 2HE  LYS A 182     -19.511 -14.117  -6.094  1.00  0.80           H  
ATOM   2869 1HZ  LYS A 182     -17.518 -15.319  -6.627  1.00  0.80           H  
ATOM   2870 2HZ  LYS A 182     -17.291 -14.438  -5.243  1.00  0.80           H  
ATOM   2871 3HZ  LYS A 182     -17.521 -16.070  -5.156  1.00  0.80           H  
ATOM   2872  N   LEU A 183     -23.742 -13.407  -0.264  1.00  0.92           N  
ATOM   2873  CA  LEU A 183     -24.320 -13.551   1.069  1.00  0.92           C  
ATOM   2874  C   LEU A 183     -25.848 -13.649   0.999  1.00  0.92           C  
ATOM   2875  O   LEU A 183     -26.465 -14.392   1.765  1.00  0.92           O  
ATOM   2876  CB  LEU A 183     -23.931 -12.362   1.965  1.00  0.92           C  
ATOM   2877  CG  LEU A 183     -22.444 -12.269   2.367  1.00  0.92           C  
ATOM   2878  CD1 LEU A 183     -22.178 -10.929   3.080  1.00  0.92           C  
ATOM   2879  CD2 LEU A 183     -22.102 -13.439   3.259  1.00  0.92           C  
ATOM   2880  H   LEU A 183     -23.273 -12.539  -0.518  1.00  0.92           H  
ATOM   2881  HA  LEU A 183     -23.935 -14.467   1.514  1.00  0.92           H  
ATOM   2882 1HB  LEU A 183     -24.187 -11.445   1.443  1.00  0.92           H  
ATOM   2883 2HB  LEU A 183     -24.521 -12.409   2.877  1.00  0.92           H  
ATOM   2884  HG  LEU A 183     -21.826 -12.312   1.488  1.00  0.92           H  
ATOM   2885 1HD1 LEU A 183     -21.121 -10.869   3.354  1.00  0.92           H  
ATOM   2886 2HD1 LEU A 183     -22.421 -10.107   2.421  1.00  0.92           H  
ATOM   2887 3HD1 LEU A 183     -22.790 -10.866   3.976  1.00  0.92           H  
ATOM   2888 1HD2 LEU A 183     -21.048 -13.382   3.538  1.00  0.92           H  
ATOM   2889 2HD2 LEU A 183     -22.719 -13.406   4.157  1.00  0.92           H  
ATOM   2890 3HD2 LEU A 183     -22.288 -14.368   2.722  1.00  0.92           H  
ATOM   2891  N   LYS A 184     -26.461 -12.895   0.075  1.00  1.07           N  
ATOM   2892  CA  LYS A 184     -27.918 -12.895  -0.068  1.00  1.07           C  
ATOM   2893  C   LYS A 184     -28.494 -14.172  -0.691  1.00  1.07           C  
ATOM   2894  O   LYS A 184     -29.548 -14.644  -0.254  1.00  1.07           O  
ATOM   2895  CB  LYS A 184     -28.391 -11.710  -0.914  1.00  1.07           C  
ATOM   2896  CG  LYS A 184     -28.257 -10.332  -0.268  1.00  1.07           C  
ATOM   2897  CD  LYS A 184     -28.986  -9.281  -1.102  1.00  1.07           C  
ATOM   2898  CE  LYS A 184     -28.304  -9.057  -2.428  1.00  1.07           C  
ATOM   2899  NZ  LYS A 184     -28.933  -7.960  -3.227  1.00  1.07           N  
ATOM   2900  H   LYS A 184     -25.899 -12.278  -0.513  1.00  1.07           H  
ATOM   2901  HA  LYS A 184     -28.349 -12.796   0.927  1.00  1.07           H  
ATOM   2902 1HB  LYS A 184     -27.812 -11.689  -1.844  1.00  1.07           H  
ATOM   2903 2HB  LYS A 184     -29.434 -11.856  -1.187  1.00  1.07           H  
ATOM   2904 1HG  LYS A 184     -28.684 -10.350   0.736  1.00  1.07           H  
ATOM   2905 2HG  LYS A 184     -27.208 -10.063  -0.191  1.00  1.07           H  
ATOM   2906 1HD  LYS A 184     -30.021  -9.580  -1.268  1.00  1.07           H  
ATOM   2907 2HD  LYS A 184     -28.984  -8.350  -0.569  1.00  1.07           H  
ATOM   2908 1HE  LYS A 184     -27.269  -8.803  -2.251  1.00  1.07           H  
ATOM   2909 2HE  LYS A 184     -28.342  -9.979  -3.009  1.00  1.07           H  
ATOM   2910 1HZ  LYS A 184     -28.388  -7.887  -4.095  1.00  1.07           H  
ATOM   2911 2HZ  LYS A 184     -29.895  -8.178  -3.434  1.00  1.07           H  
ATOM   2912 3HZ  LYS A 184     -28.886  -7.086  -2.731  1.00  1.07           H  
ATOM   2913  N   ALA A 185     -27.829 -14.722  -1.711  1.00  1.24           N  
ATOM   2914  CA  ALA A 185     -28.356 -15.912  -2.382  1.00  1.24           C  
ATOM   2915  C   ALA A 185     -27.318 -16.575  -3.283  1.00  1.24           C  
ATOM   2916  O   ALA A 185     -26.938 -17.720  -3.034  1.00  1.24           O  
ATOM   2917  OXT ALA A 185     -27.208 -16.151  -4.434  1.00  1.24           O  
ATOM   2918  CB  ALA A 185     -29.584 -15.548  -3.213  1.00  1.24           C  
ATOM   2919  H   ALA A 185     -26.965 -14.285  -2.041  1.00  1.24           H  
ATOM   2920  HA  ALA A 185     -28.640 -16.631  -1.614  1.00  1.24           H  
ATOM   2921 1HB  ALA A 185     -29.981 -16.447  -3.682  1.00  1.24           H  
ATOM   2922 2HB  ALA A 185     -30.352 -15.107  -2.580  1.00  1.24           H  
ATOM   2923 3HB  ALA A 185     -29.297 -14.833  -3.982  1.00  1.24           H  
TER    2924
ENDMDL

