REMARK ID 75976 MODEL 1 2021-05-15_00000142_1_11
PFRMAT TS
TARGET 2021-05-15_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.526  -0.419   0.142  1.00 10.04           N  
ATOM      2  CA  MET A   1       0.656   0.344  -0.240  1.00 10.04           C  
ATOM      3  C   MET A   1       0.795   1.594   0.621  1.00 10.04           C  
ATOM      4  O   MET A   1      -0.143   2.388   0.733  1.00 10.04           O  
ATOM      5  CB  MET A   1       0.591   0.717  -1.718  1.00 10.04           C  
ATOM      6  CG  MET A   1       1.813   1.448  -2.187  1.00 10.04           C  
ATOM      7  SD  MET A   1       1.817   1.851  -3.939  1.00 10.04           S  
ATOM      8  CE  MET A   1       2.106   0.236  -4.636  1.00 10.04           C  
ATOM      9 1H   MET A   1      -0.255  -1.360   0.386  1.00 10.04           H  
ATOM     10 2H   MET A   1      -0.964   0.022   0.938  1.00 10.04           H  
ATOM     11 3H   MET A   1      -1.176  -0.445  -0.629  1.00 10.04           H  
ATOM     12  HA  MET A   1       1.539  -0.273  -0.073  1.00 10.04           H  
ATOM     13 1HB  MET A   1       0.477  -0.182  -2.321  1.00 10.04           H  
ATOM     14 2HB  MET A   1      -0.274   1.351  -1.898  1.00 10.04           H  
ATOM     15 1HG  MET A   1       1.922   2.363  -1.617  1.00 10.04           H  
ATOM     16 2HG  MET A   1       2.666   0.822  -1.980  1.00 10.04           H  
ATOM     17 1HE  MET A   1       2.138   0.309  -5.723  1.00 10.04           H  
ATOM     18 2HE  MET A   1       3.056  -0.154  -4.269  1.00 10.04           H  
ATOM     19 3HE  MET A   1       1.300  -0.436  -4.341  1.00 10.04           H  
ATOM     20  N   SER A   2       1.967   1.770   1.235  1.00  9.46           N  
ATOM     21  CA  SER A   2       2.201   2.925   2.107  1.00  9.46           C  
ATOM     22  C   SER A   2       2.364   4.224   1.338  1.00  9.46           C  
ATOM     23  O   SER A   2       2.712   4.215   0.156  1.00  9.46           O  
ATOM     24  CB  SER A   2       3.452   2.718   2.962  1.00  9.46           C  
ATOM     25  OG  SER A   2       4.677   2.747   2.200  1.00  9.46           O  
ATOM     26  H   SER A   2       2.707   1.092   1.109  1.00  9.46           H  
ATOM     27  HA  SER A   2       1.339   3.031   2.769  1.00  9.46           H  
ATOM     28 1HB  SER A   2       3.491   3.489   3.732  1.00  9.46           H  
ATOM     29 2HB  SER A   2       3.373   1.762   3.477  1.00  9.46           H  
ATOM     30  HG  SER A   2       5.371   2.477   2.829  1.00  9.46           H  
ATOM     31  N   ILE A   3       2.227   5.340   2.053  1.00  8.76           N  
ATOM     32  CA  ILE A   3       2.431   6.662   1.473  1.00  8.76           C  
ATOM     33  C   ILE A   3       3.841   6.847   0.960  1.00  8.76           C  
ATOM     34  O   ILE A   3       4.038   7.411  -0.114  1.00  8.76           O  
ATOM     35  CB  ILE A   3       2.098   7.767   2.478  1.00  8.76           C  
ATOM     36  CG1 ILE A   3       0.581   7.780   2.720  1.00  8.76           C  
ATOM     37  CG2 ILE A   3       2.613   9.112   1.966  1.00  8.76           C  
ATOM     38  CD1 ILE A   3       0.143   8.626   3.885  1.00  8.76           C  
ATOM     39  H   ILE A   3       1.941   5.266   3.018  1.00  8.76           H  
ATOM     40  HA  ILE A   3       1.752   6.768   0.630  1.00  8.76           H  
ATOM     41  HB  ILE A   3       2.571   7.542   3.424  1.00  8.76           H  
ATOM     42 1HG1 ILE A   3       0.095   8.159   1.822  1.00  8.76           H  
ATOM     43 2HG1 ILE A   3       0.242   6.757   2.891  1.00  8.76           H  
ATOM     44 1HG2 ILE A   3       2.376   9.890   2.686  1.00  8.76           H  
ATOM     45 2HG2 ILE A   3       3.694   9.064   1.827  1.00  8.76           H  
ATOM     46 3HG2 ILE A   3       2.138   9.345   1.014  1.00  8.76           H  
ATOM     47 1HD1 ILE A   3      -0.942   8.582   3.975  1.00  8.76           H  
ATOM     48 2HD1 ILE A   3       0.590   8.248   4.790  1.00  8.76           H  
ATOM     49 3HD1 ILE A   3       0.452   9.659   3.726  1.00  8.76           H  
ATOM     50  N   VAL A   4       4.826   6.387   1.720  1.00  8.00           N  
ATOM     51  CA  VAL A   4       6.195   6.514   1.260  1.00  8.00           C  
ATOM     52  C   VAL A   4       6.384   5.703  -0.013  1.00  8.00           C  
ATOM     53  O   VAL A   4       7.030   6.171  -0.948  1.00  8.00           O  
ATOM     54  CB  VAL A   4       7.206   6.096   2.327  1.00  8.00           C  
ATOM     55  CG1 VAL A   4       8.613   6.069   1.712  1.00  8.00           C  
ATOM     56  CG2 VAL A   4       7.135   7.090   3.479  1.00  8.00           C  
ATOM     57  H   VAL A   4       4.620   5.933   2.596  1.00  8.00           H  
ATOM     58  HA  VAL A   4       6.381   7.562   1.031  1.00  8.00           H  
ATOM     59  HB  VAL A   4       6.974   5.092   2.688  1.00  8.00           H  
ATOM     60 1HG1 VAL A   4       9.341   5.782   2.464  1.00  8.00           H  
ATOM     61 2HG1 VAL A   4       8.634   5.352   0.889  1.00  8.00           H  
ATOM     62 3HG1 VAL A   4       8.863   7.060   1.333  1.00  8.00           H  
ATOM     63 1HG2 VAL A   4       7.846   6.801   4.232  1.00  8.00           H  
ATOM     64 2HG2 VAL A   4       7.373   8.090   3.119  1.00  8.00           H  
ATOM     65 3HG2 VAL A   4       6.132   7.086   3.906  1.00  8.00           H  
ATOM     66  N   THR A   5       5.819   4.493  -0.076  1.00  7.17           N  
ATOM     67  CA  THR A   5       5.971   3.719  -1.298  1.00  7.17           C  
ATOM     68  C   THR A   5       5.405   4.501  -2.481  1.00  7.17           C  
ATOM     69  O   THR A   5       6.037   4.580  -3.538  1.00  7.17           O  
ATOM     70  CB  THR A   5       5.246   2.373  -1.225  1.00  7.17           C  
ATOM     71  OG1 THR A   5       5.766   1.586  -0.147  1.00  7.17           O  
ATOM     72  CG2 THR A   5       5.432   1.642  -2.539  1.00  7.17           C  
ATOM     73  H   THR A   5       5.294   4.098   0.707  1.00  7.17           H  
ATOM     74  HA  THR A   5       7.031   3.544  -1.476  1.00  7.17           H  
ATOM     75  HB  THR A   5       4.198   2.544  -1.049  1.00  7.17           H  
ATOM     76  HG1 THR A   5       5.428   1.953   0.692  1.00  7.17           H  
ATOM     77 1HG2 THR A   5       4.919   0.688  -2.509  1.00  7.17           H  
ATOM     78 2HG2 THR A   5       5.021   2.251  -3.339  1.00  7.17           H  
ATOM     79 3HG2 THR A   5       6.492   1.474  -2.719  1.00  7.17           H  
ATOM     80  N   LYS A   6       4.222   5.101  -2.302  1.00  6.28           N  
ATOM     81  CA  LYS A   6       3.603   5.877  -3.371  1.00  6.28           C  
ATOM     82  C   LYS A   6       4.479   7.073  -3.734  1.00  6.28           C  
ATOM     83  O   LYS A   6       4.678   7.373  -4.914  1.00  6.28           O  
ATOM     84  CB  LYS A   6       2.228   6.374  -2.926  1.00  6.28           C  
ATOM     85  CG  LYS A   6       1.193   5.289  -2.790  1.00  6.28           C  
ATOM     86  CD  LYS A   6      -0.128   5.821  -2.281  1.00  6.28           C  
ATOM     87  CE  LYS A   6      -1.128   4.692  -2.085  1.00  6.28           C  
ATOM     88  NZ  LYS A   6      -2.419   5.187  -1.530  1.00  6.28           N  
ATOM     89  H   LYS A   6       3.738   4.991  -1.409  1.00  6.28           H  
ATOM     90  HA  LYS A   6       3.494   5.242  -4.249  1.00  6.28           H  
ATOM     91 1HB  LYS A   6       2.316   6.869  -1.961  1.00  6.28           H  
ATOM     92 2HB  LYS A   6       1.860   7.110  -3.639  1.00  6.28           H  
ATOM     93 1HG  LYS A   6       1.038   4.808  -3.753  1.00  6.28           H  
ATOM     94 2HG  LYS A   6       1.559   4.556  -2.089  1.00  6.28           H  
ATOM     95 1HD  LYS A   6       0.033   6.321  -1.324  1.00  6.28           H  
ATOM     96 2HD  LYS A   6      -0.533   6.541  -2.989  1.00  6.28           H  
ATOM     97 1HE  LYS A   6      -1.313   4.207  -3.042  1.00  6.28           H  
ATOM     98 2HE  LYS A   6      -0.704   3.958  -1.395  1.00  6.28           H  
ATOM     99 1HZ  LYS A   6      -3.053   4.411  -1.409  1.00  6.28           H  
ATOM    100 2HZ  LYS A   6      -2.249   5.624  -0.634  1.00  6.28           H  
ATOM    101 3HZ  LYS A   6      -2.824   5.859  -2.163  1.00  6.28           H  
ATOM    102  N   ALA A   7       5.059   7.721  -2.719  1.00  5.36           N  
ATOM    103  CA  ALA A   7       5.917   8.874  -2.932  1.00  5.36           C  
ATOM    104  C   ALA A   7       7.098   8.508  -3.802  1.00  5.36           C  
ATOM    105  O   ALA A   7       7.531   9.316  -4.615  1.00  5.36           O  
ATOM    106  CB  ALA A   7       6.421   9.428  -1.609  1.00  5.36           C  
ATOM    107  H   ALA A   7       4.861   7.432  -1.763  1.00  5.36           H  
ATOM    108  HA  ALA A   7       5.334   9.637  -3.445  1.00  5.36           H  
ATOM    109 1HB  ALA A   7       7.042  10.301  -1.794  1.00  5.36           H  
ATOM    110 2HB  ALA A   7       5.572   9.707  -0.984  1.00  5.36           H  
ATOM    111 3HB  ALA A   7       7.007   8.672  -1.102  1.00  5.36           H  
ATOM    112  N   LEU A   8       7.602   7.280  -3.646  1.00  4.40           N  
ATOM    113  CA  LEU A   8       8.728   6.796  -4.428  1.00  4.40           C  
ATOM    114  C   LEU A   8       8.300   6.322  -5.828  1.00  4.40           C  
ATOM    115  O   LEU A   8       8.956   6.623  -6.829  1.00  4.40           O  
ATOM    116  CB  LEU A   8       9.402   5.658  -3.661  1.00  4.40           C  
ATOM    117  CG  LEU A   8      10.042   6.081  -2.336  1.00  4.40           C  
ATOM    118  CD1 LEU A   8      10.531   4.852  -1.591  1.00  4.40           C  
ATOM    119  CD2 LEU A   8      11.163   7.045  -2.623  1.00  4.40           C  
ATOM    120  H   LEU A   8       7.203   6.679  -2.923  1.00  4.40           H  
ATOM    121  HA  LEU A   8       9.441   7.606  -4.531  1.00  4.40           H  
ATOM    122 1HB  LEU A   8       8.649   4.901  -3.437  1.00  4.40           H  
ATOM    123 2HB  LEU A   8      10.168   5.211  -4.290  1.00  4.40           H  
ATOM    124  HG  LEU A   8       9.302   6.576  -1.718  1.00  4.40           H  
ATOM    125 1HD1 LEU A   8      10.975   5.156  -0.643  1.00  4.40           H  
ATOM    126 2HD1 LEU A   8       9.684   4.189  -1.400  1.00  4.40           H  
ATOM    127 3HD1 LEU A   8      11.274   4.333  -2.191  1.00  4.40           H  
ATOM    128 1HD2 LEU A   8      11.618   7.367  -1.686  1.00  4.40           H  
ATOM    129 2HD2 LEU A   8      11.914   6.559  -3.245  1.00  4.40           H  
ATOM    130 3HD2 LEU A   8      10.760   7.902  -3.146  1.00  4.40           H  
ATOM    131  N   ASN A   9       7.165   5.633  -5.925  1.00  3.49           N  
ATOM    132  CA  ASN A   9       6.703   5.129  -7.219  1.00  3.49           C  
ATOM    133  C   ASN A   9       6.353   6.238  -8.211  1.00  3.49           C  
ATOM    134  O   ASN A   9       6.459   6.057  -9.425  1.00  3.49           O  
ATOM    135  CB  ASN A   9       5.506   4.213  -7.055  1.00  3.49           C  
ATOM    136  CG  ASN A   9       5.859   2.848  -6.518  1.00  3.49           C  
ATOM    137  OD1 ASN A   9       7.022   2.426  -6.521  1.00  3.49           O  
ATOM    138  ND2 ASN A   9       4.861   2.124  -6.102  1.00  3.49           N  
ATOM    139  H   ASN A   9       6.637   5.413  -5.082  1.00  3.49           H  
ATOM    140  HA  ASN A   9       7.514   4.551  -7.662  1.00  3.49           H  
ATOM    141 1HB  ASN A   9       4.797   4.684  -6.369  1.00  3.49           H  
ATOM    142 2HB  ASN A   9       5.003   4.101  -8.014  1.00  3.49           H  
ATOM    143 1HD2 ASN A   9       5.034   1.193  -5.776  1.00  3.49           H  
ATOM    144 2HD2 ASN A   9       3.936   2.502  -6.137  1.00  3.49           H  
ATOM    145  N   LEU A  10       5.950   7.386  -7.691  1.00  2.68           N  
ATOM    146  CA  LEU A  10       5.524   8.518  -8.495  1.00  2.68           C  
ATOM    147  C   LEU A  10       6.612   9.562  -8.762  1.00  2.68           C  
ATOM    148  O   LEU A  10       6.310  10.648  -9.259  1.00  2.68           O  
ATOM    149  CB  LEU A  10       4.347   9.180  -7.785  1.00  2.68           C  
ATOM    150  CG  LEU A  10       3.115   8.276  -7.616  1.00  2.68           C  
ATOM    151  CD1 LEU A  10       2.063   9.000  -6.798  1.00  2.68           C  
ATOM    152  CD2 LEU A  10       2.587   7.895  -8.988  1.00  2.68           C  
ATOM    153  H   LEU A  10       5.862   7.457  -6.676  1.00  2.68           H  
ATOM    154  HA  LEU A  10       5.183   8.136  -9.456  1.00  2.68           H  
ATOM    155 1HB  LEU A  10       4.675   9.478  -6.786  1.00  2.68           H  
ATOM    156 2HB  LEU A  10       4.052  10.069  -8.337  1.00  2.68           H  
ATOM    157  HG  LEU A  10       3.396   7.371  -7.077  1.00  2.68           H  
ATOM    158 1HD1 LEU A  10       1.194   8.354  -6.668  1.00  2.68           H  
ATOM    159 2HD1 LEU A  10       2.481   9.247  -5.820  1.00  2.68           H  
ATOM    160 3HD1 LEU A  10       1.764   9.913  -7.310  1.00  2.68           H  
ATOM    161 1HD2 LEU A  10       1.719   7.246  -8.874  1.00  2.68           H  
ATOM    162 2HD2 LEU A  10       2.301   8.795  -9.532  1.00  2.68           H  
ATOM    163 3HD2 LEU A  10       3.366   7.367  -9.541  1.00  2.68           H  
ATOM    164  N   VAL A  11       7.867   9.260  -8.435  1.00  2.06           N  
ATOM    165  CA  VAL A  11       8.936  10.247  -8.593  1.00  2.06           C  
ATOM    166  C   VAL A  11       9.329  10.504 -10.065  1.00  2.06           C  
ATOM    167  O   VAL A  11       9.694   9.563 -10.768  1.00  2.06           O  
ATOM    168  CB  VAL A  11      10.171   9.734  -7.851  1.00  2.06           C  
ATOM    169  CG1 VAL A  11      11.327  10.633  -8.004  1.00  2.06           C  
ATOM    170  CG2 VAL A  11       9.839   9.628  -6.499  1.00  2.06           C  
ATOM    171  H   VAL A  11       8.090   8.345  -8.031  1.00  2.06           H  
ATOM    172  HA  VAL A  11       8.595  11.145  -8.096  1.00  2.06           H  
ATOM    173  HB  VAL A  11      10.442   8.756  -8.252  1.00  2.06           H  
ATOM    174 1HG1 VAL A  11      12.187  10.238  -7.457  1.00  2.06           H  
ATOM    175 2HG1 VAL A  11      11.576  10.742  -9.057  1.00  2.06           H  
ATOM    176 3HG1 VAL A  11      11.038  11.572  -7.581  1.00  2.06           H  
ATOM    177 1HG2 VAL A  11      10.681   9.232  -5.944  1.00  2.06           H  
ATOM    178 2HG2 VAL A  11       9.562  10.602  -6.130  1.00  2.06           H  
ATOM    179 3HG2 VAL A  11       9.010   8.977  -6.426  1.00  2.06           H  
ATOM    180  N   PRO A  12       9.263  11.759 -10.565  1.00  1.61           N  
ATOM    181  CA  PRO A  12       9.603  12.160 -11.923  1.00  1.61           C  
ATOM    182  C   PRO A  12      11.102  12.153 -12.174  1.00  1.61           C  
ATOM    183  O   PRO A  12      11.893  12.210 -11.225  1.00  1.61           O  
ATOM    184  CB  PRO A  12       9.015  13.568 -12.024  1.00  1.61           C  
ATOM    185  CG  PRO A  12       9.045  14.096 -10.627  1.00  1.61           C  
ATOM    186  CD  PRO A  12       8.769  12.882  -9.736  1.00  1.61           C  
ATOM    187  HA  PRO A  12       9.097  11.480 -12.626  1.00  1.61           H  
ATOM    188 1HB  PRO A  12       9.624  14.173 -12.718  1.00  1.61           H  
ATOM    189 2HB  PRO A  12       8.000  13.523 -12.441  1.00  1.61           H  
ATOM    190 1HG  PRO A  12      10.018  14.561 -10.449  1.00  1.61           H  
ATOM    191 2HG  PRO A  12       8.290  14.886 -10.506  1.00  1.61           H  
ATOM    192 1HD  PRO A  12       9.337  12.994  -8.819  1.00  1.61           H  
ATOM    193 2HD  PRO A  12       7.687  12.780  -9.550  1.00  1.61           H  
ATOM    194  N   MET A  13      11.474  12.097 -13.454  1.00  1.32           N  
ATOM    195  CA  MET A  13      12.873  12.140 -13.874  1.00  1.32           C  
ATOM    196  C   MET A  13      13.324  13.520 -14.343  1.00  1.32           C  
ATOM    197  O   MET A  13      12.532  14.306 -14.869  1.00  1.32           O  
ATOM    198  CB  MET A  13      13.118  11.135 -14.994  1.00  1.32           C  
ATOM    199  CG  MET A  13      12.741   9.690 -14.669  1.00  1.32           C  
ATOM    200  SD  MET A  13      13.691   8.990 -13.313  1.00  1.32           S  
ATOM    201  CE  MET A  13      15.311   8.864 -14.045  1.00  1.32           C  
ATOM    202  H   MET A  13      10.760  12.033 -14.168  1.00  1.32           H  
ATOM    203  HA  MET A  13      13.493  11.878 -13.028  1.00  1.32           H  
ATOM    204 1HB  MET A  13      12.567  11.439 -15.880  1.00  1.32           H  
ATOM    205 2HB  MET A  13      14.180  11.150 -15.251  1.00  1.32           H  
ATOM    206 1HG  MET A  13      11.684   9.644 -14.406  1.00  1.32           H  
ATOM    207 2HG  MET A  13      12.898   9.070 -15.552  1.00  1.32           H  
ATOM    208 1HE  MET A  13      16.012   8.448 -13.321  1.00  1.32           H  
ATOM    209 2HE  MET A  13      15.269   8.220 -14.924  1.00  1.32           H  
ATOM    210 3HE  MET A  13      15.641   9.854 -14.337  1.00  1.32           H  
ATOM    211  N   VAL A  14      14.619  13.774 -14.180  1.00  1.22           N  
ATOM    212  CA  VAL A  14      15.300  14.981 -14.624  1.00  1.22           C  
ATOM    213  C   VAL A  14      16.416  14.604 -15.592  1.00  1.22           C  
ATOM    214  O   VAL A  14      17.172  13.667 -15.330  1.00  1.22           O  
ATOM    215  CB  VAL A  14      15.927  15.712 -13.424  1.00  1.22           C  
ATOM    216  CG1 VAL A  14      16.644  16.981 -13.906  1.00  1.22           C  
ATOM    217  CG2 VAL A  14      14.857  16.007 -12.390  1.00  1.22           C  
ATOM    218  H   VAL A  14      15.176  13.080 -13.697  1.00  1.22           H  
ATOM    219  HA  VAL A  14      14.586  15.633 -15.128  1.00  1.22           H  
ATOM    220  HB  VAL A  14      16.683  15.065 -12.968  1.00  1.22           H  
ATOM    221 1HG1 VAL A  14      17.094  17.488 -13.080  1.00  1.22           H  
ATOM    222 2HG1 VAL A  14      17.421  16.723 -14.624  1.00  1.22           H  
ATOM    223 3HG1 VAL A  14      15.921  17.646 -14.378  1.00  1.22           H  
ATOM    224 1HG2 VAL A  14      15.313  16.501 -11.546  1.00  1.22           H  
ATOM    225 2HG2 VAL A  14      14.094  16.650 -12.823  1.00  1.22           H  
ATOM    226 3HG2 VAL A  14      14.399  15.073 -12.057  1.00  1.22           H  
ATOM    227  N   VAL A  15      16.526  15.303 -16.718  1.00  1.29           N  
ATOM    228  CA  VAL A  15      17.593  14.967 -17.660  1.00  1.29           C  
ATOM    229  C   VAL A  15      18.637  16.067 -17.769  1.00  1.29           C  
ATOM    230  O   VAL A  15      18.308  17.245 -17.930  1.00  1.29           O  
ATOM    231  CB  VAL A  15      17.018  14.644 -19.046  1.00  1.29           C  
ATOM    232  CG1 VAL A  15      18.160  14.331 -20.027  1.00  1.29           C  
ATOM    233  CG2 VAL A  15      16.082  13.458 -18.919  1.00  1.29           C  
ATOM    234  H   VAL A  15      15.887  16.059 -16.914  1.00  1.29           H  
ATOM    235  HA  VAL A  15      18.096  14.076 -17.304  1.00  1.29           H  
ATOM    236  HB  VAL A  15      16.477  15.507 -19.430  1.00  1.29           H  
ATOM    237 1HG1 VAL A  15      17.747  14.101 -21.012  1.00  1.29           H  
ATOM    238 2HG1 VAL A  15      18.824  15.188 -20.116  1.00  1.29           H  
ATOM    239 3HG1 VAL A  15      18.726  13.472 -19.663  1.00  1.29           H  
ATOM    240 1HG2 VAL A  15      15.667  13.216 -19.895  1.00  1.29           H  
ATOM    241 2HG2 VAL A  15      16.641  12.614 -18.541  1.00  1.29           H  
ATOM    242 3HG2 VAL A  15      15.273  13.696 -18.230  1.00  1.29           H  
ATOM    243  N   GLU A  16      19.901  15.661 -17.657  1.00  1.56           N  
ATOM    244  CA  GLU A  16      21.036  16.565 -17.740  1.00  1.56           C  
ATOM    245  C   GLU A  16      21.915  16.260 -18.942  1.00  1.56           C  
ATOM    246  O   GLU A  16      22.097  15.105 -19.329  1.00  1.56           O  
ATOM    247  CB  GLU A  16      21.907  16.469 -16.480  1.00  1.56           C  
ATOM    248  CG  GLU A  16      21.259  16.937 -15.177  1.00  1.56           C  
ATOM    249  CD  GLU A  16      22.213  16.831 -13.982  1.00  1.56           C  
ATOM    250  OE1 GLU A  16      23.265  16.257 -14.127  1.00  1.56           O  
ATOM    251  OE2 GLU A  16      21.893  17.353 -12.925  1.00  1.56           O  
ATOM    252  H   GLU A  16      20.069  14.665 -17.522  1.00  1.56           H  
ATOM    253  HA  GLU A  16      20.664  17.584 -17.840  1.00  1.56           H  
ATOM    254 1HB  GLU A  16      22.216  15.438 -16.345  1.00  1.56           H  
ATOM    255 2HB  GLU A  16      22.813  17.057 -16.629  1.00  1.56           H  
ATOM    256 1HG  GLU A  16      20.938  17.973 -15.290  1.00  1.56           H  
ATOM    257 2HG  GLU A  16      20.373  16.328 -14.986  1.00  1.56           H  
ATOM    258  N   GLN A  17      22.491  17.300 -19.526  1.00  2.15           N  
ATOM    259  CA  GLN A  17      23.448  17.110 -20.610  1.00  2.15           C  
ATOM    260  C   GLN A  17      24.861  17.039 -20.052  1.00  2.15           C  
ATOM    261  O   GLN A  17      25.313  17.976 -19.392  1.00  2.15           O  
ATOM    262  CB  GLN A  17      23.351  18.244 -21.628  1.00  2.15           C  
ATOM    263  CG  GLN A  17      24.371  18.156 -22.766  1.00  2.15           C  
ATOM    264  CD  GLN A  17      24.122  17.024 -23.756  1.00  2.15           C  
ATOM    265  OE1 GLN A  17      23.076  16.967 -24.414  1.00  2.15           O  
ATOM    266  NE2 GLN A  17      25.086  16.121 -23.879  1.00  2.15           N  
ATOM    267  H   GLN A  17      22.286  18.232 -19.194  1.00  2.15           H  
ATOM    268  HA  GLN A  17      23.236  16.170 -21.114  1.00  2.15           H  
ATOM    269 1HB  GLN A  17      22.354  18.249 -22.071  1.00  2.15           H  
ATOM    270 2HB  GLN A  17      23.493  19.199 -21.124  1.00  2.15           H  
ATOM    271 1HG  GLN A  17      24.355  19.094 -23.318  1.00  2.15           H  
ATOM    272 2HG  GLN A  17      25.361  18.002 -22.332  1.00  2.15           H  
ATOM    273 1HE2 GLN A  17      24.981  15.369 -24.520  1.00  2.15           H  
ATOM    274 2HE2 GLN A  17      25.940  16.191 -23.310  1.00  2.15           H  
ATOM    275  N   THR A  18      25.555  15.936 -20.312  1.00  3.21           N  
ATOM    276  CA  THR A  18      26.907  15.759 -19.817  1.00  3.21           C  
ATOM    277  C   THR A  18      27.885  15.818 -20.976  1.00  3.21           C  
ATOM    278  O   THR A  18      27.495  15.965 -22.139  1.00  3.21           O  
ATOM    279  CB  THR A  18      27.095  14.408 -19.112  1.00  3.21           C  
ATOM    280  OG1 THR A  18      27.111  13.338 -20.084  1.00  3.21           O  
ATOM    281  CG2 THR A  18      25.914  14.170 -18.145  1.00  3.21           C  
ATOM    282  H   THR A  18      25.135  15.164 -20.831  1.00  3.21           H  
ATOM    283  HA  THR A  18      27.143  16.563 -19.122  1.00  3.21           H  
ATOM    284  HB  THR A  18      28.031  14.408 -18.558  1.00  3.21           H  
ATOM    285  HG1 THR A  18      26.181  13.177 -20.370  1.00  3.21           H  
ATOM    286 1HG2 THR A  18      26.041  13.216 -17.643  1.00  3.21           H  
ATOM    287 2HG2 THR A  18      25.880  14.968 -17.403  1.00  3.21           H  
ATOM    288 3HG2 THR A  18      24.973  14.160 -18.708  1.00  3.21           H  
ATOM    289  N   SER A  19      29.167  15.664 -20.664  1.00  4.75           N  
ATOM    290  CA  SER A  19      30.206  15.644 -21.687  1.00  4.75           C  
ATOM    291  C   SER A  19      30.193  14.347 -22.515  1.00  4.75           C  
ATOM    292  O   SER A  19      30.898  14.249 -23.520  1.00  4.75           O  
ATOM    293  CB  SER A  19      31.567  15.840 -21.046  1.00  4.75           C  
ATOM    294  OG  SER A  19      31.911  14.746 -20.244  1.00  4.75           O  
ATOM    295  H   SER A  19      29.429  15.555 -19.696  1.00  4.75           H  
ATOM    296  HA  SER A  19      30.026  16.477 -22.368  1.00  4.75           H  
ATOM    297 1HB  SER A  19      32.318  15.976 -21.822  1.00  4.75           H  
ATOM    298 2HB  SER A  19      31.551  16.745 -20.442  1.00  4.75           H  
ATOM    299  HG  SER A  19      32.073  14.019 -20.849  1.00  4.75           H  
ATOM    300  N   ARG A  20      29.432  13.333 -22.069  1.00  6.33           N  
ATOM    301  CA  ARG A  20      29.352  12.066 -22.789  1.00  6.33           C  
ATOM    302  C   ARG A  20      28.020  11.941 -23.536  1.00  6.33           C  
ATOM    303  O   ARG A  20      27.932  11.274 -24.568  1.00  6.33           O  
ATOM    304  CB  ARG A  20      29.513  10.898 -21.828  1.00  6.33           C  
ATOM    305  CG  ARG A  20      30.887  10.812 -21.159  1.00  6.33           C  
ATOM    306  CD  ARG A  20      30.995   9.650 -20.227  1.00  6.33           C  
ATOM    307  NE  ARG A  20      32.309   9.592 -19.590  1.00  6.33           N  
ATOM    308  CZ  ARG A  20      32.699   8.656 -18.700  1.00  6.33           C  
ATOM    309  NH1 ARG A  20      31.875   7.696 -18.346  1.00  6.33           N  
ATOM    310  NH2 ARG A  20      33.915   8.705 -18.184  1.00  6.33           N  
ATOM    311  H   ARG A  20      28.847  13.447 -21.244  1.00  6.33           H  
ATOM    312  HA  ARG A  20      30.161  12.027 -23.518  1.00  6.33           H  
ATOM    313 1HB  ARG A  20      28.763  10.979 -21.039  1.00  6.33           H  
ATOM    314 2HB  ARG A  20      29.334   9.962 -22.356  1.00  6.33           H  
ATOM    315 1HG  ARG A  20      31.655  10.711 -21.925  1.00  6.33           H  
ATOM    316 2HG  ARG A  20      31.064  11.724 -20.587  1.00  6.33           H  
ATOM    317 1HD  ARG A  20      30.241   9.739 -19.445  1.00  6.33           H  
ATOM    318 2HD  ARG A  20      30.843   8.723 -20.777  1.00  6.33           H  
ATOM    319  HE  ARG A  20      32.976  10.313 -19.832  1.00  6.33           H  
ATOM    320 1HH1 ARG A  20      30.948   7.656 -18.739  1.00  6.33           H  
ATOM    321 2HH1 ARG A  20      32.171   6.997 -17.679  1.00  6.33           H  
ATOM    322 1HH2 ARG A  20      34.550   9.443 -18.455  1.00  6.33           H  
ATOM    323 2HH2 ARG A  20      34.209   8.006 -17.518  1.00  6.33           H  
ATOM    324  N   GLY A  21      26.985  12.592 -23.006  1.00  7.16           N  
ATOM    325  CA  GLY A  21      25.640  12.510 -23.581  1.00  7.16           C  
ATOM    326  C   GLY A  21      24.580  12.847 -22.540  1.00  7.16           C  
ATOM    327  O   GLY A  21      24.908  13.252 -21.425  1.00  7.16           O  
ATOM    328  H   GLY A  21      27.130  13.119 -22.152  1.00  7.16           H  
ATOM    329 1HA  GLY A  21      25.561  13.195 -24.424  1.00  7.16           H  
ATOM    330 2HA  GLY A  21      25.470  11.507 -23.965  1.00  7.16           H  
ATOM    331  N   GLU A  22      23.311  12.689 -22.885  1.00  6.72           N  
ATOM    332  CA  GLU A  22      22.281  12.995 -21.900  1.00  6.72           C  
ATOM    333  C   GLU A  22      22.205  11.886 -20.857  1.00  6.72           C  
ATOM    334  O   GLU A  22      22.407  10.710 -21.184  1.00  6.72           O  
ATOM    335  CB  GLU A  22      20.914  13.184 -22.557  1.00  6.72           C  
ATOM    336  CG  GLU A  22      20.786  14.419 -23.436  1.00  6.72           C  
ATOM    337  CD  GLU A  22      19.392  14.580 -24.019  1.00  6.72           C  
ATOM    338  OE1 GLU A  22      18.546  13.773 -23.708  1.00  6.72           O  
ATOM    339  OE2 GLU A  22      19.177  15.503 -24.768  1.00  6.72           O  
ATOM    340  H   GLU A  22      23.057  12.358 -23.806  1.00  6.72           H  
ATOM    341  HA  GLU A  22      22.549  13.918 -21.395  1.00  6.72           H  
ATOM    342 1HB  GLU A  22      20.687  12.316 -23.172  1.00  6.72           H  
ATOM    343 2HB  GLU A  22      20.156  13.242 -21.787  1.00  6.72           H  
ATOM    344 1HG  GLU A  22      21.024  15.303 -22.837  1.00  6.72           H  
ATOM    345 2HG  GLU A  22      21.514  14.361 -24.245  1.00  6.72           H  
ATOM    346  N   ARG A  23      21.887  12.258 -19.620  1.00  5.37           N  
ATOM    347  CA  ARG A  23      21.708  11.298 -18.537  1.00  5.37           C  
ATOM    348  C   ARG A  23      20.478  11.629 -17.711  1.00  5.37           C  
ATOM    349  O   ARG A  23      20.190  12.798 -17.447  1.00  5.37           O  
ATOM    350  CB  ARG A  23      22.933  11.268 -17.630  1.00  5.37           C  
ATOM    351  CG  ARG A  23      24.227  10.764 -18.283  1.00  5.37           C  
ATOM    352  CD  ARG A  23      24.137   9.305 -18.568  1.00  5.37           C  
ATOM    353  NE  ARG A  23      25.372   8.755 -19.107  1.00  5.37           N  
ATOM    354  CZ  ARG A  23      25.715   8.732 -20.418  1.00  5.37           C  
ATOM    355  NH1 ARG A  23      24.920   9.234 -21.344  1.00  5.37           N  
ATOM    356  NH2 ARG A  23      26.866   8.183 -20.778  1.00  5.37           N  
ATOM    357  H   ARG A  23      21.787  13.255 -19.434  1.00  5.37           H  
ATOM    358  HA  ARG A  23      21.576  10.307 -18.971  1.00  5.37           H  
ATOM    359 1HB  ARG A  23      23.136  12.277 -17.274  1.00  5.37           H  
ATOM    360 2HB  ARG A  23      22.729  10.646 -16.758  1.00  5.37           H  
ATOM    361 1HG  ARG A  23      24.429  11.300 -19.212  1.00  5.37           H  
ATOM    362 2HG  ARG A  23      25.055  10.920 -17.594  1.00  5.37           H  
ATOM    363 1HD  ARG A  23      23.903   8.775 -17.646  1.00  5.37           H  
ATOM    364 2HD  ARG A  23      23.344   9.131 -19.295  1.00  5.37           H  
ATOM    365  HE  ARG A  23      26.021   8.349 -18.450  1.00  5.37           H  
ATOM    366 1HH1 ARG A  23      24.014   9.668 -21.100  1.00  5.37           H  
ATOM    367 2HH1 ARG A  23      25.196   9.196 -22.311  1.00  5.37           H  
ATOM    368 1HH2 ARG A  23      27.477   7.788 -20.076  1.00  5.37           H  
ATOM    369 2HH2 ARG A  23      27.125   8.152 -21.754  1.00  5.37           H  
ATOM    370  N   ALA A  24      19.740  10.602 -17.295  1.00  3.90           N  
ATOM    371  CA  ALA A  24      18.559  10.856 -16.482  1.00  3.90           C  
ATOM    372  C   ALA A  24      18.779  10.469 -15.033  1.00  3.90           C  
ATOM    373  O   ALA A  24      19.392   9.440 -14.737  1.00  3.90           O  
ATOM    374  CB  ALA A  24      17.367  10.106 -17.037  1.00  3.90           C  
ATOM    375  H   ALA A  24      19.997   9.654 -17.533  1.00  3.90           H  
ATOM    376  HA  ALA A  24      18.348  11.916 -16.516  1.00  3.90           H  
ATOM    377 1HB  ALA A  24      16.492  10.342 -16.443  1.00  3.90           H  
ATOM    378 2HB  ALA A  24      17.194  10.406 -18.066  1.00  3.90           H  
ATOM    379 3HB  ALA A  24      17.558   9.037 -17.000  1.00  3.90           H  
ATOM    380  N   TYR A  25      18.232  11.286 -14.143  1.00  2.79           N  
ATOM    381  CA  TYR A  25      18.300  11.060 -12.710  1.00  2.79           C  
ATOM    382  C   TYR A  25      16.914  11.242 -12.124  1.00  2.79           C  
ATOM    383  O   TYR A  25      16.140  12.064 -12.604  1.00  2.79           O  
ATOM    384  CB  TYR A  25      19.255  12.078 -12.089  1.00  2.79           C  
ATOM    385  CG  TYR A  25      20.635  12.048 -12.721  1.00  2.79           C  
ATOM    386  CD1 TYR A  25      20.892  12.828 -13.857  1.00  2.79           C  
ATOM    387  CD2 TYR A  25      21.629  11.243 -12.199  1.00  2.79           C  
ATOM    388  CE1 TYR A  25      22.136  12.795 -14.446  1.00  2.79           C  
ATOM    389  CE2 TYR A  25      22.875  11.212 -12.796  1.00  2.79           C  
ATOM    390  CZ  TYR A  25      23.130  11.983 -13.914  1.00  2.79           C  
ATOM    391  OH  TYR A  25      24.378  11.945 -14.500  1.00  2.79           O  
ATOM    392  H   TYR A  25      17.769  12.126 -14.489  1.00  2.79           H  
ATOM    393  HA  TYR A  25      18.634  10.042 -12.512  1.00  2.79           H  
ATOM    394 1HB  TYR A  25      18.843  13.084 -12.206  1.00  2.79           H  
ATOM    395 2HB  TYR A  25      19.356  11.883 -11.020  1.00  2.79           H  
ATOM    396  HD1 TYR A  25      20.108  13.464 -14.279  1.00  2.79           H  
ATOM    397  HD2 TYR A  25      21.428  10.631 -11.319  1.00  2.79           H  
ATOM    398  HE1 TYR A  25      22.332  13.402 -15.325  1.00  2.79           H  
ATOM    399  HE2 TYR A  25      23.657  10.576 -12.385  1.00  2.79           H  
ATOM    400  HH  TYR A  25      24.962  11.397 -13.970  1.00  2.79           H  
ATOM    401  N   ASP A  26      16.553  10.515 -11.090  1.00  2.06           N  
ATOM    402  CA  ASP A  26      15.238  10.836 -10.556  1.00  2.06           C  
ATOM    403  C   ASP A  26      15.344  12.145  -9.793  1.00  2.06           C  
ATOM    404  O   ASP A  26      16.412  12.456  -9.244  1.00  2.06           O  
ATOM    405  CB  ASP A  26      14.717   9.739  -9.650  1.00  2.06           C  
ATOM    406  CG  ASP A  26      15.509   9.637  -8.442  1.00  2.06           C  
ATOM    407  OD1 ASP A  26      16.541   9.027  -8.468  1.00  2.06           O  
ATOM    408  OD2 ASP A  26      15.129  10.237  -7.467  1.00  2.06           O  
ATOM    409  H   ASP A  26      17.151   9.807 -10.688  1.00  2.06           H  
ATOM    410  HA  ASP A  26      14.534  10.970 -11.364  1.00  2.06           H  
ATOM    411 1HB  ASP A  26      13.694   9.939  -9.399  1.00  2.06           H  
ATOM    412 2HB  ASP A  26      14.741   8.786 -10.177  1.00  2.06           H  
ATOM    413  N   ILE A  27      14.228  12.846  -9.634  1.00  1.63           N  
ATOM    414  CA  ILE A  27      14.254  14.057  -8.828  1.00  1.63           C  
ATOM    415  C   ILE A  27      14.683  13.854  -7.364  1.00  1.63           C  
ATOM    416  O   ILE A  27      15.222  14.785  -6.773  1.00  1.63           O  
ATOM    417  CB  ILE A  27      12.915  14.835  -8.887  1.00  1.63           C  
ATOM    418  CG1 ILE A  27      13.084  16.199  -8.246  1.00  1.63           C  
ATOM    419  CG2 ILE A  27      11.855  14.109  -8.243  1.00  1.63           C  
ATOM    420  CD1 ILE A  27      14.011  17.108  -8.958  1.00  1.63           C  
ATOM    421  H   ILE A  27      13.374  12.562 -10.117  1.00  1.63           H  
ATOM    422  HA  ILE A  27      14.991  14.716  -9.281  1.00  1.63           H  
ATOM    423  HB  ILE A  27      12.642  14.996  -9.933  1.00  1.63           H  
ATOM    424 1HG1 ILE A  27      12.110  16.682  -8.171  1.00  1.63           H  
ATOM    425 2HG1 ILE A  27      13.464  16.040  -7.253  1.00  1.63           H  
ATOM    426 1HG2 ILE A  27      10.937  14.676  -8.308  1.00  1.63           H  
ATOM    427 2HG2 ILE A  27      11.764  13.191  -8.775  1.00  1.63           H  
ATOM    428 3HG2 ILE A  27      12.087  13.934  -7.208  1.00  1.63           H  
ATOM    429 1HD1 ILE A  27      14.089  18.052  -8.416  1.00  1.63           H  
ATOM    430 2HD1 ILE A  27      14.972  16.640  -9.014  1.00  1.63           H  
ATOM    431 3HD1 ILE A  27      13.634  17.296  -9.960  1.00  1.63           H  
ATOM    432  N   TYR A  28      14.450  12.699  -6.726  1.00  1.40           N  
ATOM    433  CA  TYR A  28      14.867  12.642  -5.325  1.00  1.40           C  
ATOM    434  C   TYR A  28      16.384  12.593  -5.239  1.00  1.40           C  
ATOM    435  O   TYR A  28      16.985  13.278  -4.406  1.00  1.40           O  
ATOM    436  CB  TYR A  28      14.221  11.492  -4.552  1.00  1.40           C  
ATOM    437  CG  TYR A  28      12.737  11.702  -4.298  1.00  1.40           C  
ATOM    438  CD1 TYR A  28      12.180  12.947  -4.517  1.00  1.40           C  
ATOM    439  CD2 TYR A  28      11.951  10.671  -3.812  1.00  1.40           C  
ATOM    440  CE1 TYR A  28      10.844  13.164  -4.282  1.00  1.40           C  
ATOM    441  CE2 TYR A  28      10.603  10.890  -3.560  1.00  1.40           C  
ATOM    442  CZ  TYR A  28      10.054  12.127  -3.801  1.00  1.40           C  
ATOM    443  OH  TYR A  28       8.718  12.338  -3.578  1.00  1.40           O  
ATOM    444  H   TYR A  28      14.096  11.865  -7.198  1.00  1.40           H  
ATOM    445  HA  TYR A  28      14.552  13.563  -4.839  1.00  1.40           H  
ATOM    446 1HB  TYR A  28      14.344  10.564  -5.111  1.00  1.40           H  
ATOM    447 2HB  TYR A  28      14.722  11.369  -3.592  1.00  1.40           H  
ATOM    448  HD1 TYR A  28      12.799  13.752  -4.890  1.00  1.40           H  
ATOM    449  HD2 TYR A  28      12.390   9.692  -3.629  1.00  1.40           H  
ATOM    450  HE1 TYR A  28      10.411  14.147  -4.470  1.00  1.40           H  
ATOM    451  HE2 TYR A  28       9.971  10.084  -3.185  1.00  1.40           H  
ATOM    452  HH  TYR A  28       8.283  11.486  -3.435  1.00  1.40           H  
ATOM    453  N   SER A  29      17.013  11.830  -6.129  1.00  1.27           N  
ATOM    454  CA  SER A  29      18.470  11.771  -6.146  1.00  1.27           C  
ATOM    455  C   SER A  29      19.035  13.153  -6.439  1.00  1.27           C  
ATOM    456  O   SER A  29      20.024  13.565  -5.825  1.00  1.27           O  
ATOM    457  CB  SER A  29      18.986  10.778  -7.170  1.00  1.27           C  
ATOM    458  OG  SER A  29      18.654   9.460  -6.821  1.00  1.27           O  
ATOM    459  H   SER A  29      16.451  11.263  -6.773  1.00  1.27           H  
ATOM    460  HA  SER A  29      18.814  11.460  -5.161  1.00  1.27           H  
ATOM    461 1HB  SER A  29      18.561  11.011  -8.151  1.00  1.27           H  
ATOM    462 2HB  SER A  29      20.065  10.875  -7.250  1.00  1.27           H  
ATOM    463  HG  SER A  29      17.776   9.289  -7.244  1.00  1.27           H  
ATOM    464  N   ARG A  30      18.404  13.888  -7.364  1.00  1.18           N  
ATOM    465  CA  ARG A  30      18.866  15.239  -7.661  1.00  1.18           C  
ATOM    466  C   ARG A  30      18.830  16.109  -6.414  1.00  1.18           C  
ATOM    467  O   ARG A  30      19.800  16.797  -6.085  1.00  1.18           O  
ATOM    468  CB  ARG A  30      18.008  15.916  -8.701  1.00  1.18           C  
ATOM    469  CG  ARG A  30      18.489  17.313  -9.041  1.00  1.18           C  
ATOM    470  CD  ARG A  30      17.632  17.985 -10.016  1.00  1.18           C  
ATOM    471  NE  ARG A  30      18.174  19.268 -10.384  1.00  1.18           N  
ATOM    472  CZ  ARG A  30      19.114  19.415 -11.323  1.00  1.18           C  
ATOM    473  NH1 ARG A  30      19.550  18.341 -11.935  1.00  1.18           N  
ATOM    474  NH2 ARG A  30      19.600  20.609 -11.612  1.00  1.18           N  
ATOM    475  H   ARG A  30      17.605  13.491  -7.867  1.00  1.18           H  
ATOM    476  HA  ARG A  30      19.891  15.184  -8.024  1.00  1.18           H  
ATOM    477 1HB  ARG A  30      17.965  15.315  -9.611  1.00  1.18           H  
ATOM    478 2HB  ARG A  30      17.005  16.001  -8.314  1.00  1.18           H  
ATOM    479 1HG  ARG A  30      18.503  17.921  -8.129  1.00  1.18           H  
ATOM    480 2HG  ARG A  30      19.497  17.258  -9.452  1.00  1.18           H  
ATOM    481 1HD  ARG A  30      17.555  17.371 -10.897  1.00  1.18           H  
ATOM    482 2HD  ARG A  30      16.653  18.149  -9.592  1.00  1.18           H  
ATOM    483  HE  ARG A  30      17.850  20.096  -9.890  1.00  1.18           H  
ATOM    484 1HH1 ARG A  30      19.177  17.439 -11.692  1.00  1.18           H  
ATOM    485 2HH1 ARG A  30      20.295  18.382 -12.628  1.00  1.18           H  
ATOM    486 1HH2 ARG A  30      19.260  21.424 -11.116  1.00  1.18           H  
ATOM    487 2HH2 ARG A  30      20.315  20.704 -12.315  1.00  1.18           H  
ATOM    488  N   LEU A  31      17.716  16.055  -5.699  1.00  1.11           N  
ATOM    489  CA  LEU A  31      17.553  16.864  -4.512  1.00  1.11           C  
ATOM    490  C   LEU A  31      18.608  16.492  -3.473  1.00  1.11           C  
ATOM    491  O   LEU A  31      19.181  17.378  -2.837  1.00  1.11           O  
ATOM    492  CB  LEU A  31      16.119  16.686  -4.019  1.00  1.11           C  
ATOM    493  CG  LEU A  31      15.062  17.328  -4.978  1.00  1.11           C  
ATOM    494  CD1 LEU A  31      13.652  16.900  -4.585  1.00  1.11           C  
ATOM    495  CD2 LEU A  31      15.197  18.822  -4.945  1.00  1.11           C  
ATOM    496  H   LEU A  31      16.940  15.464  -6.004  1.00  1.11           H  
ATOM    497  HA  LEU A  31      17.696  17.909  -4.783  1.00  1.11           H  
ATOM    498 1HB  LEU A  31      15.905  15.621  -3.954  1.00  1.11           H  
ATOM    499 2HB  LEU A  31      16.026  17.113  -3.037  1.00  1.11           H  
ATOM    500  HG  LEU A  31      15.253  17.000  -5.983  1.00  1.11           H  
ATOM    501 1HD1 LEU A  31      12.935  17.344  -5.271  1.00  1.11           H  
ATOM    502 2HD1 LEU A  31      13.586  15.826  -4.641  1.00  1.11           H  
ATOM    503 3HD1 LEU A  31      13.423  17.211  -3.602  1.00  1.11           H  
ATOM    504 1HD2 LEU A  31      14.476  19.264  -5.631  1.00  1.11           H  
ATOM    505 2HD2 LEU A  31      15.007  19.181  -3.943  1.00  1.11           H  
ATOM    506 3HD2 LEU A  31      16.209  19.104  -5.251  1.00  1.11           H  
ATOM    507  N   LEU A  32      18.940  15.204  -3.356  1.00  1.04           N  
ATOM    508  CA  LEU A  32      20.009  14.807  -2.448  1.00  1.04           C  
ATOM    509  C   LEU A  32      21.355  15.377  -2.917  1.00  1.04           C  
ATOM    510  O   LEU A  32      22.152  15.837  -2.105  1.00  1.04           O  
ATOM    511  CB  LEU A  32      20.071  13.286  -2.326  1.00  1.04           C  
ATOM    512  CG  LEU A  32      18.902  12.666  -1.581  1.00  1.04           C  
ATOM    513  CD1 LEU A  32      18.974  11.159  -1.700  1.00  1.04           C  
ATOM    514  CD2 LEU A  32      18.956  13.117  -0.110  1.00  1.04           C  
ATOM    515  H   LEU A  32      18.423  14.499  -3.881  1.00  1.04           H  
ATOM    516  HA  LEU A  32      19.785  15.215  -1.462  1.00  1.04           H  
ATOM    517 1HB  LEU A  32      20.090  12.860  -3.326  1.00  1.04           H  
ATOM    518 2HB  LEU A  32      20.989  13.011  -1.812  1.00  1.04           H  
ATOM    519  HG  LEU A  32      17.965  13.000  -2.030  1.00  1.04           H  
ATOM    520 1HD1 LEU A  32      18.138  10.720  -1.184  1.00  1.04           H  
ATOM    521 2HD1 LEU A  32      18.934  10.878  -2.752  1.00  1.04           H  
ATOM    522 3HD1 LEU A  32      19.903  10.801  -1.263  1.00  1.04           H  
ATOM    523 1HD2 LEU A  32      18.116  12.689   0.424  1.00  1.04           H  
ATOM    524 2HD2 LEU A  32      19.889  12.787   0.346  1.00  1.04           H  
ATOM    525 3HD2 LEU A  32      18.894  14.206  -0.062  1.00  1.04           H  
ATOM    526  N   LYS A  33      21.601  15.420  -4.233  1.00  0.98           N  
ATOM    527  CA  LYS A  33      22.845  16.002  -4.763  1.00  0.98           C  
ATOM    528  C   LYS A  33      22.990  17.461  -4.300  1.00  0.98           C  
ATOM    529  O   LYS A  33      24.088  17.923  -3.976  1.00  0.98           O  
ATOM    530  CB  LYS A  33      22.911  15.894  -6.295  1.00  0.98           C  
ATOM    531  CG  LYS A  33      24.194  16.449  -6.916  1.00  0.98           C  
ATOM    532  CD  LYS A  33      24.341  16.060  -8.401  1.00  0.98           C  
ATOM    533  CE  LYS A  33      23.327  16.770  -9.309  1.00  0.98           C  
ATOM    534  NZ  LYS A  33      23.615  16.499 -10.766  1.00  0.98           N  
ATOM    535  H   LYS A  33      20.925  15.013  -4.881  1.00  0.98           H  
ATOM    536  HA  LYS A  33      23.685  15.442  -4.353  1.00  0.98           H  
ATOM    537 1HB  LYS A  33      22.792  14.853  -6.594  1.00  0.98           H  
ATOM    538 2HB  LYS A  33      22.094  16.450  -6.733  1.00  0.98           H  
ATOM    539 1HG  LYS A  33      24.181  17.537  -6.834  1.00  0.98           H  
ATOM    540 2HG  LYS A  33      25.053  16.072  -6.363  1.00  0.98           H  
ATOM    541 1HD  LYS A  33      25.348  16.307  -8.739  1.00  0.98           H  
ATOM    542 2HD  LYS A  33      24.201  14.983  -8.502  1.00  0.98           H  
ATOM    543 1HE  LYS A  33      22.323  16.410  -9.073  1.00  0.98           H  
ATOM    544 2HE  LYS A  33      23.366  17.844  -9.132  1.00  0.98           H  
ATOM    545 1HZ  LYS A  33      22.927  16.968 -11.383  1.00  0.98           H  
ATOM    546 2HZ  LYS A  33      24.533  16.834 -11.004  1.00  0.98           H  
ATOM    547 3HZ  LYS A  33      23.571  15.510 -10.948  1.00  0.98           H  
ATOM    548  N   GLU A  34      21.852  18.159  -4.210  1.00  0.93           N  
ATOM    549  CA  GLU A  34      21.764  19.554  -3.762  1.00  0.93           C  
ATOM    550  C   GLU A  34      21.711  19.659  -2.222  1.00  0.93           C  
ATOM    551  O   GLU A  34      21.541  20.747  -1.668  1.00  0.93           O  
ATOM    552  CB  GLU A  34      20.535  20.254  -4.371  1.00  0.93           C  
ATOM    553  CG  GLU A  34      20.587  20.434  -5.898  1.00  0.93           C  
ATOM    554  CD  GLU A  34      19.364  21.150  -6.495  1.00  0.93           C  
ATOM    555  OE1 GLU A  34      18.465  21.502  -5.766  1.00  0.93           O  
ATOM    556  OE2 GLU A  34      19.362  21.352  -7.691  1.00  0.93           O  
ATOM    557  H   GLU A  34      20.998  17.691  -4.523  1.00  0.93           H  
ATOM    558  HA  GLU A  34      22.657  20.076  -4.102  1.00  0.93           H  
ATOM    559 1HB  GLU A  34      19.644  19.667  -4.148  1.00  0.93           H  
ATOM    560 2HB  GLU A  34      20.405  21.233  -3.911  1.00  0.93           H  
ATOM    561 1HG  GLU A  34      21.483  20.998  -6.151  1.00  0.93           H  
ATOM    562 2HG  GLU A  34      20.676  19.444  -6.354  1.00  0.93           H  
ATOM    563  N   ARG A  35      21.864  18.512  -1.549  1.00  0.88           N  
ATOM    564  CA  ARG A  35      21.832  18.318  -0.101  1.00  0.88           C  
ATOM    565  C   ARG A  35      20.496  18.666   0.526  1.00  0.88           C  
ATOM    566  O   ARG A  35      20.449  19.212   1.637  1.00  0.88           O  
ATOM    567  CB  ARG A  35      22.933  19.140   0.558  1.00  0.88           C  
ATOM    568  CG  ARG A  35      24.320  18.787   0.046  1.00  0.88           C  
ATOM    569  CD  ARG A  35      25.392  19.558   0.684  1.00  0.88           C  
ATOM    570  NE  ARG A  35      25.566  19.232   2.079  1.00  0.88           N  
ATOM    571  CZ  ARG A  35      26.181  18.112   2.525  1.00  0.88           C  
ATOM    572  NH1 ARG A  35      26.606  17.205   1.678  1.00  0.88           N  
ATOM    573  NH2 ARG A  35      26.380  17.915   3.803  1.00  0.88           N  
ATOM    574  H   ARG A  35      22.017  17.667  -2.083  1.00  0.88           H  
ATOM    575  HA  ARG A  35      22.027  17.267   0.087  1.00  0.88           H  
ATOM    576 1HB  ARG A  35      22.768  20.203   0.414  1.00  0.88           H  
ATOM    577 2HB  ARG A  35      22.931  18.955   1.633  1.00  0.88           H  
ATOM    578 1HG  ARG A  35      24.518  17.746   0.236  1.00  0.88           H  
ATOM    579 2HG  ARG A  35      24.367  18.966  -1.029  1.00  0.88           H  
ATOM    580 1HD  ARG A  35      26.333  19.363   0.172  1.00  0.88           H  
ATOM    581 2HD  ARG A  35      25.159  20.621   0.619  1.00  0.88           H  
ATOM    582  HE  ARG A  35      25.225  19.919   2.770  1.00  0.88           H  
ATOM    583 1HH1 ARG A  35      26.471  17.328   0.685  1.00  0.88           H  
ATOM    584 2HH1 ARG A  35      27.076  16.371   2.053  1.00  0.88           H  
ATOM    585 1HH2 ARG A  35      26.142  18.648   4.470  1.00  0.88           H  
ATOM    586 2HH2 ARG A  35      26.856  17.079   4.112  1.00  0.88           H  
ATOM    587  N   LEU A  36      19.417  18.316  -0.183  1.00  0.85           N  
ATOM    588  CA  LEU A  36      18.069  18.559   0.290  1.00  0.85           C  
ATOM    589  C   LEU A  36      17.327  17.237   0.562  1.00  0.85           C  
ATOM    590  O   LEU A  36      17.231  16.370  -0.309  1.00  0.85           O  
ATOM    591  CB  LEU A  36      17.297  19.313  -0.783  1.00  0.85           C  
ATOM    592  CG  LEU A  36      17.971  20.543  -1.389  1.00  0.85           C  
ATOM    593  CD1 LEU A  36      17.083  21.084  -2.458  1.00  0.85           C  
ATOM    594  CD2 LEU A  36      18.288  21.557  -0.357  1.00  0.85           C  
ATOM    595  H   LEU A  36      19.535  17.885  -1.097  1.00  0.85           H  
ATOM    596  HA  LEU A  36      18.112  19.144   1.203  1.00  0.85           H  
ATOM    597 1HB  LEU A  36      17.105  18.630  -1.595  1.00  0.85           H  
ATOM    598 2HB  LEU A  36      16.352  19.633  -0.355  1.00  0.85           H  
ATOM    599  HG  LEU A  36      18.895  20.238  -1.863  1.00  0.85           H  
ATOM    600 1HD1 LEU A  36      17.567  21.940  -2.934  1.00  0.85           H  
ATOM    601 2HD1 LEU A  36      16.923  20.313  -3.196  1.00  0.85           H  
ATOM    602 3HD1 LEU A  36      16.131  21.392  -2.031  1.00  0.85           H  
ATOM    603 1HD2 LEU A  36      18.781  22.406  -0.830  1.00  0.85           H  
ATOM    604 2HD2 LEU A  36      17.393  21.891   0.134  1.00  0.85           H  
ATOM    605 3HD2 LEU A  36      18.959  21.110   0.358  1.00  0.85           H  
ATOM    606  N   ILE A  37      16.767  17.110   1.751  1.00  0.82           N  
ATOM    607  CA  ILE A  37      16.002  15.934   2.161  1.00  0.82           C  
ATOM    608  C   ILE A  37      14.535  16.258   2.363  1.00  0.82           C  
ATOM    609  O   ILE A  37      14.207  17.263   2.976  1.00  0.82           O  
ATOM    610  CB  ILE A  37      16.584  15.316   3.432  1.00  0.82           C  
ATOM    611  CG1 ILE A  37      17.963  14.772   3.179  1.00  0.82           C  
ATOM    612  CG2 ILE A  37      15.695  14.282   3.999  1.00  0.82           C  
ATOM    613  CD1 ILE A  37      18.632  14.323   4.428  1.00  0.82           C  
ATOM    614  H   ILE A  37      16.902  17.863   2.422  1.00  0.82           H  
ATOM    615  HA  ILE A  37      16.073  15.187   1.371  1.00  0.82           H  
ATOM    616  HB  ILE A  37      16.701  16.103   4.152  1.00  0.82           H  
ATOM    617 1HG1 ILE A  37      17.889  13.925   2.506  1.00  0.82           H  
ATOM    618 2HG1 ILE A  37      18.577  15.538   2.712  1.00  0.82           H  
ATOM    619 1HG2 ILE A  37      16.139  13.906   4.909  1.00  0.82           H  
ATOM    620 2HG2 ILE A  37      14.733  14.716   4.218  1.00  0.82           H  
ATOM    621 3HG2 ILE A  37      15.573  13.470   3.289  1.00  0.82           H  
ATOM    622 1HD1 ILE A  37      19.616  13.930   4.200  1.00  0.82           H  
ATOM    623 2HD1 ILE A  37      18.718  15.171   5.096  1.00  0.82           H  
ATOM    624 3HD1 ILE A  37      18.036  13.542   4.898  1.00  0.82           H  
ATOM    625  N   PHE A  38      13.656  15.443   1.791  1.00  0.80           N  
ATOM    626  CA  PHE A  38      12.217  15.671   1.896  1.00  0.80           C  
ATOM    627  C   PHE A  38      11.453  14.589   2.661  1.00  0.80           C  
ATOM    628  O   PHE A  38      11.400  13.429   2.244  1.00  0.80           O  
ATOM    629  CB  PHE A  38      11.674  15.841   0.477  1.00  0.80           C  
ATOM    630  CG  PHE A  38      12.172  17.131  -0.157  1.00  0.80           C  
ATOM    631  CD1 PHE A  38      13.438  17.224  -0.717  1.00  0.80           C  
ATOM    632  CD2 PHE A  38      11.351  18.248  -0.218  1.00  0.80           C  
ATOM    633  CE1 PHE A  38      13.866  18.400  -1.280  1.00  0.80           C  
ATOM    634  CE2 PHE A  38      11.790  19.420  -0.805  1.00  0.80           C  
ATOM    635  CZ  PHE A  38      13.055  19.491  -1.331  1.00  0.80           C  
ATOM    636  H   PHE A  38      13.993  14.636   1.285  1.00  0.80           H  
ATOM    637  HA  PHE A  38      12.060  16.608   2.433  1.00  0.80           H  
ATOM    638 1HB  PHE A  38      11.981  15.002  -0.148  1.00  0.80           H  
ATOM    639 2HB  PHE A  38      10.587  15.864   0.502  1.00  0.80           H  
ATOM    640  HD1 PHE A  38      14.106  16.360  -0.696  1.00  0.80           H  
ATOM    641  HD2 PHE A  38      10.347  18.194   0.206  1.00  0.80           H  
ATOM    642  HE1 PHE A  38      14.848  18.456  -1.698  1.00  0.80           H  
ATOM    643  HE2 PHE A  38      11.136  20.292  -0.842  1.00  0.80           H  
ATOM    644  HZ  PHE A  38      13.410  20.412  -1.788  1.00  0.80           H  
ATOM    645  N   LEU A  39      10.841  14.992   3.775  1.00  0.79           N  
ATOM    646  CA  LEU A  39      10.043  14.093   4.597  1.00  0.79           C  
ATOM    647  C   LEU A  39       8.579  14.345   4.287  1.00  0.79           C  
ATOM    648  O   LEU A  39       8.030  15.370   4.699  1.00  0.79           O  
ATOM    649  CB  LEU A  39      10.270  14.338   6.097  1.00  0.79           C  
ATOM    650  CG  LEU A  39      11.512  13.807   6.691  1.00  0.79           C  
ATOM    651  CD1 LEU A  39      12.598  14.654   6.264  1.00  0.79           C  
ATOM    652  CD2 LEU A  39      11.405  13.787   8.207  1.00  0.79           C  
ATOM    653  H   LEU A  39      10.941  15.964   4.070  1.00  0.79           H  
ATOM    654  HA  LEU A  39      10.301  13.072   4.342  1.00  0.79           H  
ATOM    655 1HB  LEU A  39      10.298  15.409   6.249  1.00  0.79           H  
ATOM    656 2HB  LEU A  39       9.423  13.945   6.655  1.00  0.79           H  
ATOM    657  HG  LEU A  39      11.689  12.822   6.329  1.00  0.79           H  
ATOM    658 1HD1 LEU A  39      13.539  14.301   6.679  1.00  0.79           H  
ATOM    659 2HD1 LEU A  39      12.655  14.661   5.191  1.00  0.79           H  
ATOM    660 3HD1 LEU A  39      12.378  15.641   6.621  1.00  0.79           H  
ATOM    661 1HD2 LEU A  39      12.329  13.414   8.619  1.00  0.79           H  
ATOM    662 2HD2 LEU A  39      11.227  14.790   8.581  1.00  0.79           H  
ATOM    663 3HD2 LEU A  39      10.584  13.140   8.506  1.00  0.79           H  
ATOM    664  N   VAL A  40       7.962  13.436   3.534  1.00  0.78           N  
ATOM    665  CA  VAL A  40       6.601  13.667   3.066  1.00  0.78           C  
ATOM    666  C   VAL A  40       5.545  12.663   3.566  1.00  0.78           C  
ATOM    667  O   VAL A  40       4.343  12.908   3.452  1.00  0.78           O  
ATOM    668  CB  VAL A  40       6.635  13.689   1.532  1.00  0.78           C  
ATOM    669  CG1 VAL A  40       7.532  14.851   1.059  1.00  0.78           C  
ATOM    670  CG2 VAL A  40       7.176  12.356   1.011  1.00  0.78           C  
ATOM    671  H   VAL A  40       8.465  12.614   3.240  1.00  0.78           H  
ATOM    672  HA  VAL A  40       6.304  14.659   3.390  1.00  0.78           H  
ATOM    673  HB  VAL A  40       5.628  13.861   1.151  1.00  0.78           H  
ATOM    674 1HG1 VAL A  40       7.551  14.879  -0.030  1.00  0.78           H  
ATOM    675 2HG1 VAL A  40       7.136  15.793   1.441  1.00  0.78           H  
ATOM    676 3HG1 VAL A  40       8.543  14.705   1.430  1.00  0.78           H  
ATOM    677 1HG2 VAL A  40       7.202  12.380  -0.078  1.00  0.78           H  
ATOM    678 2HG2 VAL A  40       8.187  12.200   1.395  1.00  0.78           H  
ATOM    679 3HG2 VAL A  40       6.532  11.541   1.337  1.00  0.78           H  
ATOM    680  N   GLY A  41       5.981  11.510   4.060  1.00  0.77           N  
ATOM    681  CA  GLY A  41       5.038  10.517   4.565  1.00  0.77           C  
ATOM    682  C   GLY A  41       5.000  10.564   6.093  1.00  0.77           C  
ATOM    683  O   GLY A  41       5.569  11.484   6.690  1.00  0.77           O  
ATOM    684  H   GLY A  41       6.972  11.342   4.121  1.00  0.77           H  
ATOM    685 1HA  GLY A  41       4.059  10.732   4.151  1.00  0.77           H  
ATOM    686 2HA  GLY A  41       5.335   9.526   4.227  1.00  0.77           H  
ATOM    687  N   PRO A  42       4.196   9.709   6.744  1.00  0.76           N  
ATOM    688  CA  PRO A  42       4.175   9.493   8.175  1.00  0.76           C  
ATOM    689  C   PRO A  42       5.551   8.969   8.539  1.00  0.76           C  
ATOM    690  O   PRO A  42       6.093   8.138   7.802  1.00  0.76           O  
ATOM    691  CB  PRO A  42       3.091   8.438   8.366  1.00  0.76           C  
ATOM    692  CG  PRO A  42       2.235   8.546   7.123  1.00  0.76           C  
ATOM    693  CD  PRO A  42       3.205   8.928   6.013  1.00  0.76           C  
ATOM    694  HA  PRO A  42       3.945  10.436   8.699  1.00  0.76           H  
ATOM    695 1HB  PRO A  42       3.556   7.447   8.488  1.00  0.76           H  
ATOM    696 2HB  PRO A  42       2.534   8.647   9.292  1.00  0.76           H  
ATOM    697 1HG  PRO A  42       1.730   7.587   6.934  1.00  0.76           H  
ATOM    698 2HG  PRO A  42       1.445   9.293   7.270  1.00  0.76           H  
ATOM    699 1HD  PRO A  42       3.666   8.039   5.562  1.00  0.76           H  
ATOM    700 2HD  PRO A  42       2.666   9.538   5.288  1.00  0.76           H  
ATOM    701  N   ILE A  43       6.088   9.314   9.681  1.00  0.76           N  
ATOM    702  CA  ILE A  43       7.428   8.835   9.957  1.00  0.76           C  
ATOM    703  C   ILE A  43       7.461   7.486  10.646  1.00  0.76           C  
ATOM    704  O   ILE A  43       7.607   7.387  11.863  1.00  0.76           O  
ATOM    705  CB  ILE A  43       8.197   9.863  10.788  1.00  0.76           C  
ATOM    706  CG1 ILE A  43       8.203  11.200  10.056  1.00  0.76           C  
ATOM    707  CG2 ILE A  43       9.616   9.361  11.009  1.00  0.76           C  
ATOM    708  CD1 ILE A  43       8.753  12.308  10.866  1.00  0.76           C  
ATOM    709  H   ILE A  43       5.605   9.948  10.301  1.00  0.76           H  
ATOM    710  HA  ILE A  43       7.950   8.725   9.016  1.00  0.76           H  
ATOM    711  HB  ILE A  43       7.715  10.009  11.745  1.00  0.76           H  
ATOM    712 1HG1 ILE A  43       8.792  11.104   9.148  1.00  0.76           H  
ATOM    713 2HG1 ILE A  43       7.176  11.457   9.778  1.00  0.76           H  
ATOM    714 1HG2 ILE A  43      10.160  10.081  11.601  1.00  0.76           H  
ATOM    715 2HG2 ILE A  43       9.583   8.414  11.534  1.00  0.76           H  
ATOM    716 3HG2 ILE A  43      10.111   9.222  10.046  1.00  0.76           H  
ATOM    717 1HD1 ILE A  43       8.727  13.231  10.287  1.00  0.76           H  
ATOM    718 2HD1 ILE A  43       8.160  12.432  11.774  1.00  0.76           H  
ATOM    719 3HD1 ILE A  43       9.774  12.065  11.127  1.00  0.76           H  
ATOM    720  N   ASP A  44       7.355   6.443   9.841  1.00  0.76           N  
ATOM    721  CA  ASP A  44       7.436   5.078  10.348  1.00  0.76           C  
ATOM    722  C   ASP A  44       8.894   4.623  10.337  1.00  0.76           C  
ATOM    723  O   ASP A  44       9.775   5.399   9.950  1.00  0.76           O  
ATOM    724  CB  ASP A  44       6.519   4.134   9.547  1.00  0.76           C  
ATOM    725  CG  ASP A  44       6.915   3.914   8.064  1.00  0.76           C  
ATOM    726  OD1 ASP A  44       8.019   4.268   7.700  1.00  0.76           O  
ATOM    727  OD2 ASP A  44       6.122   3.366   7.324  1.00  0.76           O  
ATOM    728  H   ASP A  44       7.188   6.646   8.855  1.00  0.76           H  
ATOM    729  HA  ASP A  44       7.097   5.070  11.382  1.00  0.76           H  
ATOM    730 1HB  ASP A  44       6.476   3.166  10.042  1.00  0.76           H  
ATOM    731 2HB  ASP A  44       5.505   4.540   9.563  1.00  0.76           H  
ATOM    732  N   ASP A  45       9.157   3.366  10.716  1.00  0.75           N  
ATOM    733  CA  ASP A  45      10.534   2.868  10.763  1.00  0.75           C  
ATOM    734  C   ASP A  45      11.220   2.890   9.401  1.00  0.75           C  
ATOM    735  O   ASP A  45      12.422   3.140   9.310  1.00  0.75           O  
ATOM    736  CB  ASP A  45      10.566   1.445  11.316  1.00  0.75           C  
ATOM    737  CG  ASP A  45      10.272   1.371  12.823  1.00  0.75           C  
ATOM    738  OD1 ASP A  45      10.298   2.387  13.488  1.00  0.75           O  
ATOM    739  OD2 ASP A  45      10.011   0.292  13.290  1.00  0.75           O  
ATOM    740  H   ASP A  45       8.402   2.763  11.005  1.00  0.75           H  
ATOM    741  HA  ASP A  45      11.105   3.511  11.433  1.00  0.75           H  
ATOM    742 1HB  ASP A  45       9.838   0.833  10.786  1.00  0.75           H  
ATOM    743 2HB  ASP A  45      11.550   1.012  11.133  1.00  0.75           H  
ATOM    744  N   HIS A  46      10.464   2.597   8.342  1.00  0.75           N  
ATOM    745  CA  HIS A  46      11.026   2.578   7.000  1.00  0.75           C  
ATOM    746  C   HIS A  46      11.487   3.968   6.631  1.00  0.75           C  
ATOM    747  O   HIS A  46      12.628   4.167   6.206  1.00  0.75           O  
ATOM    748  CB  HIS A  46      10.006   2.081   5.968  1.00  0.75           C  
ATOM    749  CG  HIS A  46      10.520   2.101   4.553  1.00  0.75           C  
ATOM    750  ND1 HIS A  46      11.450   1.198   4.077  1.00  0.75           N  
ATOM    751  CD2 HIS A  46      10.225   2.920   3.517  1.00  0.75           C  
ATOM    752  CE1 HIS A  46      11.706   1.465   2.805  1.00  0.75           C  
ATOM    753  NE2 HIS A  46      10.975   2.504   2.442  1.00  0.75           N  
ATOM    754  H   HIS A  46       9.473   2.431   8.464  1.00  0.75           H  
ATOM    755  HA  HIS A  46      11.892   1.919   6.971  1.00  0.75           H  
ATOM    756 1HB  HIS A  46       9.708   1.064   6.213  1.00  0.75           H  
ATOM    757 2HB  HIS A  46       9.110   2.702   6.014  1.00  0.75           H  
ATOM    758  HD2 HIS A  46       9.523   3.747   3.546  1.00  0.75           H  
ATOM    759  HE1 HIS A  46      12.401   0.920   2.167  1.00  0.75           H  
ATOM    760  HE2 HIS A  46      10.965   2.927   1.525  1.00  0.75           H  
ATOM    761  N   MET A  47      10.591   4.936   6.787  1.00  0.75           N  
ATOM    762  CA  MET A  47      10.916   6.296   6.428  1.00  0.75           C  
ATOM    763  C   MET A  47      12.117   6.763   7.214  1.00  0.75           C  
ATOM    764  O   MET A  47      13.014   7.384   6.653  1.00  0.75           O  
ATOM    765  CB  MET A  47       9.732   7.205   6.670  1.00  0.75           C  
ATOM    766  CG  MET A  47       9.937   8.620   6.213  1.00  0.75           C  
ATOM    767  SD  MET A  47       8.442   9.562   6.338  1.00  0.75           S  
ATOM    768  CE  MET A  47       9.053  11.121   6.041  1.00  0.75           C  
ATOM    769  H   MET A  47       9.661   4.711   7.155  1.00  0.75           H  
ATOM    770  HA  MET A  47      11.174   6.324   5.371  1.00  0.75           H  
ATOM    771 1HB  MET A  47       8.850   6.790   6.208  1.00  0.75           H  
ATOM    772 2HB  MET A  47       9.531   7.234   7.744  1.00  0.75           H  
ATOM    773 1HG  MET A  47      10.701   9.096   6.830  1.00  0.75           H  
ATOM    774 2HG  MET A  47      10.274   8.631   5.175  1.00  0.75           H  
ATOM    775 1HE  MET A  47       8.232  11.841   6.088  1.00  0.75           H  
ATOM    776 2HE  MET A  47       9.796  11.360   6.793  1.00  0.75           H  
ATOM    777 3HE  MET A  47       9.511  11.131   5.061  1.00  0.75           H  
ATOM    778  N   ALA A  48      12.154   6.476   8.513  1.00  0.75           N  
ATOM    779  CA  ALA A  48      13.301   6.888   9.298  1.00  0.75           C  
ATOM    780  C   ALA A  48      14.573   6.242   8.792  1.00  0.75           C  
ATOM    781  O   ALA A  48      15.605   6.896   8.720  1.00  0.75           O  
ATOM    782  CB  ALA A  48      13.098   6.565  10.744  1.00  0.75           C  
ATOM    783  H   ALA A  48      11.385   5.970   8.959  1.00  0.75           H  
ATOM    784  HA  ALA A  48      13.416   7.960   9.187  1.00  0.75           H  
ATOM    785 1HB  ALA A  48      13.953   6.904  11.316  1.00  0.75           H  
ATOM    786 2HB  ALA A  48      12.215   7.079  11.076  1.00  0.75           H  
ATOM    787 3HB  ALA A  48      12.976   5.488  10.868  1.00  0.75           H  
ATOM    788  N   ASN A  49      14.527   4.975   8.386  1.00  0.74           N  
ATOM    789  CA  ASN A  49      15.748   4.359   7.887  1.00  0.74           C  
ATOM    790  C   ASN A  49      16.226   5.084   6.629  1.00  0.74           C  
ATOM    791  O   ASN A  49      17.428   5.296   6.435  1.00  0.74           O  
ATOM    792  CB  ASN A  49      15.524   2.883   7.620  1.00  0.74           C  
ATOM    793  CG  ASN A  49      15.422   2.073   8.896  1.00  0.74           C  
ATOM    794  OD1 ASN A  49      15.893   2.486   9.966  1.00  0.74           O  
ATOM    795  ND2 ASN A  49      14.810   0.920   8.798  1.00  0.74           N  
ATOM    796  H   ASN A  49      13.671   4.424   8.458  1.00  0.74           H  
ATOM    797  HA  ASN A  49      16.526   4.465   8.643  1.00  0.74           H  
ATOM    798 1HB  ASN A  49      14.602   2.755   7.052  1.00  0.74           H  
ATOM    799 2HB  ASN A  49      16.339   2.494   7.015  1.00  0.74           H  
ATOM    800 1HD2 ASN A  49      14.705   0.341   9.605  1.00  0.74           H  
ATOM    801 2HD2 ASN A  49      14.439   0.626   7.918  1.00  0.74           H  
ATOM    802  N   VAL A  50      15.278   5.524   5.799  1.00  0.72           N  
ATOM    803  CA  VAL A  50      15.620   6.256   4.589  1.00  0.72           C  
ATOM    804  C   VAL A  50      16.192   7.634   4.904  1.00  0.72           C  
ATOM    805  O   VAL A  50      17.251   7.999   4.389  1.00  0.72           O  
ATOM    806  CB  VAL A  50      14.387   6.428   3.679  1.00  0.72           C  
ATOM    807  CG1 VAL A  50      14.736   7.351   2.522  1.00  0.72           C  
ATOM    808  CG2 VAL A  50      13.922   5.052   3.164  1.00  0.72           C  
ATOM    809  H   VAL A  50      14.300   5.308   6.006  1.00  0.72           H  
ATOM    810  HA  VAL A  50      16.372   5.684   4.046  1.00  0.72           H  
ATOM    811  HB  VAL A  50      13.585   6.892   4.245  1.00  0.72           H  
ATOM    812 1HG1 VAL A  50      13.864   7.487   1.887  1.00  0.72           H  
ATOM    813 2HG1 VAL A  50      15.050   8.317   2.919  1.00  0.72           H  
ATOM    814 3HG1 VAL A  50      15.546   6.916   1.939  1.00  0.72           H  
ATOM    815 1HG2 VAL A  50      13.045   5.176   2.530  1.00  0.72           H  
ATOM    816 2HG2 VAL A  50      14.723   4.589   2.592  1.00  0.72           H  
ATOM    817 3HG2 VAL A  50      13.668   4.414   4.005  1.00  0.72           H  
ATOM    818  N   ILE A  51      15.532   8.381   5.790  1.00  0.71           N  
ATOM    819  CA  ILE A  51      15.976   9.731   6.115  1.00  0.71           C  
ATOM    820  C   ILE A  51      17.311   9.696   6.829  1.00  0.71           C  
ATOM    821  O   ILE A  51      18.204  10.485   6.525  1.00  0.71           O  
ATOM    822  CB  ILE A  51      14.949  10.454   6.990  1.00  0.71           C  
ATOM    823  CG1 ILE A  51      13.630  10.599   6.228  1.00  0.71           C  
ATOM    824  CG2 ILE A  51      15.496  11.830   7.424  1.00  0.71           C  
ATOM    825  CD1 ILE A  51      13.738  11.381   4.960  1.00  0.71           C  
ATOM    826  H   ILE A  51      14.680   8.012   6.209  1.00  0.71           H  
ATOM    827  HA  ILE A  51      16.095  10.288   5.185  1.00  0.71           H  
ATOM    828  HB  ILE A  51      14.745   9.844   7.864  1.00  0.71           H  
ATOM    829 1HG1 ILE A  51      13.271   9.624   5.964  1.00  0.71           H  
ATOM    830 2HG1 ILE A  51      12.908  11.059   6.886  1.00  0.71           H  
ATOM    831 1HG2 ILE A  51      14.766  12.334   8.052  1.00  0.71           H  
ATOM    832 2HG2 ILE A  51      16.419  11.691   7.980  1.00  0.71           H  
ATOM    833 3HG2 ILE A  51      15.690  12.431   6.550  1.00  0.71           H  
ATOM    834 1HD1 ILE A  51      12.763  11.434   4.473  1.00  0.71           H  
ATOM    835 2HD1 ILE A  51      14.077  12.373   5.188  1.00  0.71           H  
ATOM    836 3HD1 ILE A  51      14.451  10.899   4.290  1.00  0.71           H  
ATOM    837  N   VAL A  52      17.470   8.762   7.758  1.00  0.71           N  
ATOM    838  CA  VAL A  52      18.725   8.620   8.462  1.00  0.71           C  
ATOM    839  C   VAL A  52      19.847   8.280   7.510  1.00  0.71           C  
ATOM    840  O   VAL A  52      20.916   8.893   7.563  1.00  0.71           O  
ATOM    841  CB  VAL A  52      18.602   7.544   9.543  1.00  0.71           C  
ATOM    842  CG1 VAL A  52      19.968   7.205  10.104  1.00  0.71           C  
ATOM    843  CG2 VAL A  52      17.696   8.093  10.669  1.00  0.71           C  
ATOM    844  H   VAL A  52      16.709   8.127   7.984  1.00  0.71           H  
ATOM    845  HA  VAL A  52      18.951   9.566   8.949  1.00  0.71           H  
ATOM    846  HB  VAL A  52      18.169   6.637   9.111  1.00  0.71           H  
ATOM    847 1HG1 VAL A  52      19.863   6.446  10.876  1.00  0.71           H  
ATOM    848 2HG1 VAL A  52      20.600   6.826   9.305  1.00  0.71           H  
ATOM    849 3HG1 VAL A  52      20.421   8.079  10.525  1.00  0.71           H  
ATOM    850 1HG2 VAL A  52      17.591   7.345  11.449  1.00  0.71           H  
ATOM    851 2HG2 VAL A  52      18.155   8.983  11.079  1.00  0.71           H  
ATOM    852 3HG2 VAL A  52      16.720   8.344  10.278  1.00  0.71           H  
ATOM    853  N   ALA A  53      19.620   7.326   6.604  1.00  0.71           N  
ATOM    854  CA  ALA A  53      20.667   6.999   5.661  1.00  0.71           C  
ATOM    855  C   ALA A  53      21.028   8.214   4.821  1.00  0.71           C  
ATOM    856  O   ALA A  53      22.209   8.507   4.657  1.00  0.71           O  
ATOM    857  CB  ALA A  53      20.224   5.862   4.765  1.00  0.71           C  
ATOM    858  H   ALA A  53      18.738   6.811   6.572  1.00  0.71           H  
ATOM    859  HA  ALA A  53      21.549   6.695   6.221  1.00  0.71           H  
ATOM    860 1HB  ALA A  53      21.017   5.611   4.080  1.00  0.71           H  
ATOM    861 2HB  ALA A  53      19.981   4.994   5.376  1.00  0.71           H  
ATOM    862 3HB  ALA A  53      19.338   6.170   4.207  1.00  0.71           H  
ATOM    863  N   GLN A  54      20.025   8.986   4.379  1.00  0.71           N  
ATOM    864  CA  GLN A  54      20.286  10.169   3.565  1.00  0.71           C  
ATOM    865  C   GLN A  54      21.066  11.218   4.338  1.00  0.71           C  
ATOM    866  O   GLN A  54      22.015  11.804   3.817  1.00  0.71           O  
ATOM    867  CB  GLN A  54      18.972  10.756   3.067  1.00  0.71           C  
ATOM    868  CG  GLN A  54      18.274   9.895   2.034  1.00  0.71           C  
ATOM    869  CD  GLN A  54      16.893  10.400   1.690  1.00  0.71           C  
ATOM    870  OE1 GLN A  54      16.329  11.260   2.363  1.00  0.71           O  
ATOM    871  NE2 GLN A  54      16.323   9.851   0.627  1.00  0.71           N  
ATOM    872  H   GLN A  54      19.057   8.713   4.559  1.00  0.71           H  
ATOM    873  HA  GLN A  54      20.879   9.870   2.705  1.00  0.71           H  
ATOM    874 1HB  GLN A  54      18.294  10.889   3.909  1.00  0.71           H  
ATOM    875 2HB  GLN A  54      19.154  11.734   2.636  1.00  0.71           H  
ATOM    876 1HG  GLN A  54      18.870   9.909   1.128  1.00  0.71           H  
ATOM    877 2HG  GLN A  54      18.197   8.881   2.394  1.00  0.71           H  
ATOM    878 1HE2 GLN A  54      15.406  10.131   0.346  1.00  0.71           H  
ATOM    879 2HE2 GLN A  54      16.810   9.148   0.108  1.00  0.71           H  
ATOM    880  N   LEU A  55      20.734  11.412   5.610  1.00  0.72           N  
ATOM    881  CA  LEU A  55      21.469  12.369   6.417  1.00  0.72           C  
ATOM    882  C   LEU A  55      22.926  11.973   6.559  1.00  0.72           C  
ATOM    883  O   LEU A  55      23.824  12.816   6.442  1.00  0.72           O  
ATOM    884  CB  LEU A  55      20.826  12.471   7.797  1.00  0.72           C  
ATOM    885  CG  LEU A  55      19.545  13.187   7.871  1.00  0.72           C  
ATOM    886  CD1 LEU A  55      18.883  12.994   9.240  1.00  0.72           C  
ATOM    887  CD2 LEU A  55      19.881  14.613   7.657  1.00  0.72           C  
ATOM    888  H   LEU A  55      19.940  10.911   6.010  1.00  0.72           H  
ATOM    889  HA  LEU A  55      21.423  13.340   5.927  1.00  0.72           H  
ATOM    890 1HB  LEU A  55      20.676  11.466   8.184  1.00  0.72           H  
ATOM    891 2HB  LEU A  55      21.465  12.987   8.420  1.00  0.72           H  
ATOM    892  HG  LEU A  55      18.871  12.834   7.097  1.00  0.72           H  
ATOM    893 1HD1 LEU A  55      17.953  13.562   9.279  1.00  0.72           H  
ATOM    894 2HD1 LEU A  55      18.668  11.938   9.392  1.00  0.72           H  
ATOM    895 3HD1 LEU A  55      19.557  13.341  10.018  1.00  0.72           H  
ATOM    896 1HD2 LEU A  55      19.001  15.194   7.668  1.00  0.72           H  
ATOM    897 2HD2 LEU A  55      20.564  14.954   8.438  1.00  0.72           H  
ATOM    898 3HD2 LEU A  55      20.363  14.700   6.700  1.00  0.72           H  
ATOM    899  N   LEU A  56      23.164  10.683   6.770  1.00  0.73           N  
ATOM    900  CA  LEU A  56      24.515  10.186   6.935  1.00  0.73           C  
ATOM    901  C   LEU A  56      25.270  10.208   5.610  1.00  0.73           C  
ATOM    902  O   LEU A  56      26.469  10.500   5.580  1.00  0.73           O  
ATOM    903  CB  LEU A  56      24.457   8.776   7.514  1.00  0.73           C  
ATOM    904  CG  LEU A  56      23.899   8.708   8.958  1.00  0.73           C  
ATOM    905  CD1 LEU A  56      23.725   7.263   9.359  1.00  0.73           C  
ATOM    906  CD2 LEU A  56      24.835   9.443   9.905  1.00  0.73           C  
ATOM    907  H   LEU A  56      22.379  10.032   6.853  1.00  0.73           H  
ATOM    908  HA  LEU A  56      25.034  10.834   7.640  1.00  0.73           H  
ATOM    909 1HB  LEU A  56      23.805   8.173   6.877  1.00  0.73           H  
ATOM    910 2HB  LEU A  56      25.454   8.344   7.503  1.00  0.73           H  
ATOM    911  HG  LEU A  56      22.921   9.183   8.990  1.00  0.73           H  
ATOM    912 1HD1 LEU A  56      23.314   7.214  10.368  1.00  0.73           H  
ATOM    913 2HD1 LEU A  56      23.039   6.781   8.662  1.00  0.73           H  
ATOM    914 3HD1 LEU A  56      24.688   6.757   9.332  1.00  0.73           H  
ATOM    915 1HD2 LEU A  56      24.436   9.401  10.917  1.00  0.73           H  
ATOM    916 2HD2 LEU A  56      25.818   8.975   9.884  1.00  0.73           H  
ATOM    917 3HD2 LEU A  56      24.925  10.485   9.594  1.00  0.73           H  
ATOM    918  N   PHE A  57      24.575   9.932   4.504  1.00  0.74           N  
ATOM    919  CA  PHE A  57      25.231   9.946   3.209  1.00  0.74           C  
ATOM    920  C   PHE A  57      25.679  11.358   2.892  1.00  0.74           C  
ATOM    921  O   PHE A  57      26.798  11.573   2.430  1.00  0.74           O  
ATOM    922  CB  PHE A  57      24.289   9.490   2.095  1.00  0.74           C  
ATOM    923  CG  PHE A  57      23.923   8.034   2.122  1.00  0.74           C  
ATOM    924  CD1 PHE A  57      24.788   7.087   2.635  1.00  0.74           C  
ATOM    925  CD2 PHE A  57      22.697   7.613   1.617  1.00  0.74           C  
ATOM    926  CE1 PHE A  57      24.436   5.751   2.652  1.00  0.74           C  
ATOM    927  CE2 PHE A  57      22.346   6.284   1.628  1.00  0.74           C  
ATOM    928  CZ  PHE A  57      23.217   5.349   2.149  1.00  0.74           C  
ATOM    929  H   PHE A  57      23.593   9.677   4.566  1.00  0.74           H  
ATOM    930  HA  PHE A  57      26.104   9.295   3.244  1.00  0.74           H  
ATOM    931 1HB  PHE A  57      23.368  10.068   2.158  1.00  0.74           H  
ATOM    932 2HB  PHE A  57      24.742   9.710   1.129  1.00  0.74           H  
ATOM    933  HD1 PHE A  57      25.752   7.405   3.031  1.00  0.74           H  
ATOM    934  HD2 PHE A  57      22.012   8.352   1.209  1.00  0.74           H  
ATOM    935  HE1 PHE A  57      25.124   5.015   3.062  1.00  0.74           H  
ATOM    936  HE2 PHE A  57      21.382   5.969   1.231  1.00  0.74           H  
ATOM    937  HZ  PHE A  57      22.942   4.296   2.162  1.00  0.74           H  
ATOM    938  N   LEU A  58      24.826  12.340   3.188  1.00  0.75           N  
ATOM    939  CA  LEU A  58      25.192  13.707   2.886  1.00  0.75           C  
ATOM    940  C   LEU A  58      26.372  14.152   3.737  1.00  0.75           C  
ATOM    941  O   LEU A  58      27.283  14.827   3.233  1.00  0.75           O  
ATOM    942  CB  LEU A  58      24.006  14.644   3.090  1.00  0.75           C  
ATOM    943  CG  LEU A  58      22.842  14.471   2.090  1.00  0.75           C  
ATOM    944  CD1 LEU A  58      21.717  15.405   2.472  1.00  0.75           C  
ATOM    945  CD2 LEU A  58      23.325  14.711   0.703  1.00  0.75           C  
ATOM    946  H   LEU A  58      23.906  12.131   3.578  1.00  0.75           H  
ATOM    947  HA  LEU A  58      25.489  13.755   1.840  1.00  0.75           H  
ATOM    948 1HB  LEU A  58      23.599  14.452   4.084  1.00  0.75           H  
ATOM    949 2HB  LEU A  58      24.346  15.669   3.046  1.00  0.75           H  
ATOM    950  HG  LEU A  58      22.464  13.463   2.147  1.00  0.75           H  
ATOM    951 1HD1 LEU A  58      20.882  15.273   1.783  1.00  0.75           H  
ATOM    952 2HD1 LEU A  58      21.400  15.177   3.482  1.00  0.75           H  
ATOM    953 3HD1 LEU A  58      22.067  16.431   2.427  1.00  0.75           H  
ATOM    954 1HD2 LEU A  58      22.497  14.573   0.013  1.00  0.75           H  
ATOM    955 2HD2 LEU A  58      23.706  15.707   0.617  1.00  0.75           H  
ATOM    956 3HD2 LEU A  58      24.120  14.001   0.464  1.00  0.75           H  
ATOM    957  N   GLU A  59      26.405  13.743   5.015  1.00  0.77           N  
ATOM    958  CA  GLU A  59      27.552  14.105   5.830  1.00  0.77           C  
ATOM    959  C   GLU A  59      28.806  13.500   5.219  1.00  0.77           C  
ATOM    960  O   GLU A  59      29.825  14.165   5.089  1.00  0.77           O  
ATOM    961  CB  GLU A  59      27.430  13.609   7.272  1.00  0.77           C  
ATOM    962  CG  GLU A  59      28.623  14.078   8.163  1.00  0.77           C  
ATOM    963  CD  GLU A  59      28.561  13.643   9.615  1.00  0.77           C  
ATOM    964  OE1 GLU A  59      27.772  12.804   9.934  1.00  0.77           O  
ATOM    965  OE2 GLU A  59      29.286  14.196  10.410  1.00  0.77           O  
ATOM    966  H   GLU A  59      25.629  13.212   5.417  1.00  0.77           H  
ATOM    967  HA  GLU A  59      27.657  15.190   5.834  1.00  0.77           H  
ATOM    968 1HB  GLU A  59      26.495  13.962   7.700  1.00  0.77           H  
ATOM    969 2HB  GLU A  59      27.401  12.518   7.283  1.00  0.77           H  
ATOM    970 1HG  GLU A  59      29.541  13.684   7.726  1.00  0.77           H  
ATOM    971 2HG  GLU A  59      28.683  15.155   8.112  1.00  0.77           H  
ATOM    972  N   ALA A  60      28.729  12.225   4.829  1.00  0.78           N  
ATOM    973  CA  ALA A  60      29.878  11.544   4.255  1.00  0.78           C  
ATOM    974  C   ALA A  60      30.364  12.202   2.966  1.00  0.78           C  
ATOM    975  O   ALA A  60      31.573  12.343   2.762  1.00  0.78           O  
ATOM    976  CB  ALA A  60      29.528  10.092   3.978  1.00  0.78           C  
ATOM    977  H   ALA A  60      27.859  11.708   4.959  1.00  0.78           H  
ATOM    978  HA  ALA A  60      30.687  11.588   4.981  1.00  0.78           H  
ATOM    979 1HB  ALA A  60      30.399   9.577   3.579  1.00  0.78           H  
ATOM    980 2HB  ALA A  60      29.209   9.613   4.903  1.00  0.78           H  
ATOM    981 3HB  ALA A  60      28.719  10.050   3.252  1.00  0.78           H  
ATOM    982  N   ASP A  61      29.436  12.641   2.105  1.00  0.80           N  
ATOM    983  CA  ASP A  61      29.841  13.283   0.857  1.00  0.80           C  
ATOM    984  C   ASP A  61      30.597  14.580   1.110  1.00  0.80           C  
ATOM    985  O   ASP A  61      31.566  14.884   0.409  1.00  0.80           O  
ATOM    986  CB  ASP A  61      28.641  13.582  -0.052  1.00  0.80           C  
ATOM    987  CG  ASP A  61      28.012  12.345  -0.736  1.00  0.80           C  
ATOM    988  OD1 ASP A  61      28.600  11.286  -0.717  1.00  0.80           O  
ATOM    989  OD2 ASP A  61      26.962  12.506  -1.324  1.00  0.80           O  
ATOM    990  H   ASP A  61      28.448  12.489   2.307  1.00  0.80           H  
ATOM    991  HA  ASP A  61      30.506  12.603   0.328  1.00  0.80           H  
ATOM    992 1HB  ASP A  61      27.866  14.063   0.549  1.00  0.80           H  
ATOM    993 2HB  ASP A  61      28.943  14.291  -0.819  1.00  0.80           H  
ATOM    994  N   ASN A  62      30.157  15.355   2.102  1.00  0.80           N  
ATOM    995  CA  ASN A  62      30.852  16.594   2.421  1.00  0.80           C  
ATOM    996  C   ASN A  62      30.511  17.089   3.833  1.00  0.80           C  
ATOM    997  O   ASN A  62      29.603  17.910   3.989  1.00  0.80           O  
ATOM    998  CB  ASN A  62      30.546  17.676   1.415  1.00  0.80           C  
ATOM    999  CG  ASN A  62      31.424  18.894   1.622  1.00  0.80           C  
ATOM   1000  OD1 ASN A  62      31.892  19.219   2.734  1.00  0.80           O  
ATOM   1001  ND2 ASN A  62      31.686  19.584   0.533  1.00  0.80           N  
ATOM   1002  H   ASN A  62      29.338  15.064   2.642  1.00  0.80           H  
ATOM   1003  HA  ASN A  62      31.919  16.414   2.344  1.00  0.80           H  
ATOM   1004 1HB  ASN A  62      30.688  17.303   0.401  1.00  0.80           H  
ATOM   1005 2HB  ASN A  62      29.504  17.977   1.513  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  62      32.273  20.391   0.581  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  62      31.308  19.293  -0.348  1.00  0.80           H  
ATOM   1008  N   PRO A  63      31.298  16.709   4.853  1.00  0.79           N  
ATOM   1009  CA  PRO A  63      31.131  17.019   6.265  1.00  0.79           C  
ATOM   1010  C   PRO A  63      31.133  18.513   6.581  1.00  0.79           C  
ATOM   1011  O   PRO A  63      30.780  18.899   7.694  1.00  0.79           O  
ATOM   1012  CB  PRO A  63      32.358  16.360   6.905  1.00  0.79           C  
ATOM   1013  CG  PRO A  63      32.744  15.259   5.962  1.00  0.79           C  
ATOM   1014  CD  PRO A  63      32.443  15.799   4.590  1.00  0.79           C  
ATOM   1015  HA  PRO A  63      30.206  16.549   6.622  1.00  0.79           H  
ATOM   1016 1HB  PRO A  63      33.154  17.110   7.042  1.00  0.79           H  
ATOM   1017 2HB  PRO A  63      32.093  15.985   7.905  1.00  0.79           H  
ATOM   1018 1HG  PRO A  63      33.804  14.997   6.088  1.00  0.79           H  
ATOM   1019 2HG  PRO A  63      32.163  14.349   6.184  1.00  0.79           H  
ATOM   1020 1HD  PRO A  63      33.304  16.352   4.189  1.00  0.79           H  
ATOM   1021 2HD  PRO A  63      32.147  14.939   3.962  1.00  0.79           H  
ATOM   1022  N   GLU A  64      31.618  19.346   5.662  1.00  0.78           N  
ATOM   1023  CA  GLU A  64      31.687  20.770   5.936  1.00  0.78           C  
ATOM   1024  C   GLU A  64      30.480  21.565   5.426  1.00  0.78           C  
ATOM   1025  O   GLU A  64      30.429  22.783   5.619  1.00  0.78           O  
ATOM   1026  CB  GLU A  64      32.969  21.338   5.334  1.00  0.78           C  
ATOM   1027  CG  GLU A  64      34.270  20.719   5.896  1.00  0.78           C  
ATOM   1028  CD  GLU A  64      34.491  20.969   7.376  1.00  0.78           C  
ATOM   1029  OE1 GLU A  64      34.293  22.075   7.812  1.00  0.78           O  
ATOM   1030  OE2 GLU A  64      34.876  20.042   8.076  1.00  0.78           O  
ATOM   1031  H   GLU A  64      31.880  19.027   4.729  1.00  0.78           H  
ATOM   1032  HA  GLU A  64      31.733  20.901   7.016  1.00  0.78           H  
ATOM   1033 1HB  GLU A  64      32.961  21.178   4.257  1.00  0.78           H  
ATOM   1034 2HB  GLU A  64      33.005  22.412   5.504  1.00  0.78           H  
ATOM   1035 1HG  GLU A  64      34.233  19.640   5.726  1.00  0.78           H  
ATOM   1036 2HG  GLU A  64      35.115  21.115   5.336  1.00  0.78           H  
ATOM   1037  N   LYS A  65      29.520  20.903   4.767  1.00  0.75           N  
ATOM   1038  CA  LYS A  65      28.367  21.631   4.231  1.00  0.75           C  
ATOM   1039  C   LYS A  65      27.040  21.285   4.893  1.00  0.75           C  
ATOM   1040  O   LYS A  65      26.763  20.136   5.239  1.00  0.75           O  
ATOM   1041  CB  LYS A  65      28.256  21.421   2.726  1.00  0.75           C  
ATOM   1042  CG  LYS A  65      29.459  21.917   1.929  1.00  0.75           C  
ATOM   1043  CD  LYS A  65      29.599  23.433   1.993  1.00  0.75           C  
ATOM   1044  CE  LYS A  65      30.740  23.925   1.110  1.00  0.75           C  
ATOM   1045  NZ  LYS A  65      30.925  25.402   1.206  1.00  0.75           N  
ATOM   1046  H   LYS A  65      29.596  19.893   4.624  1.00  0.75           H  
ATOM   1047  HA  LYS A  65      28.533  22.694   4.399  1.00  0.75           H  
ATOM   1048 1HB  LYS A  65      28.177  20.354   2.529  1.00  0.75           H  
ATOM   1049 2HB  LYS A  65      27.352  21.897   2.348  1.00  0.75           H  
ATOM   1050 1HG  LYS A  65      30.361  21.481   2.345  1.00  0.75           H  
ATOM   1051 2HG  LYS A  65      29.366  21.603   0.891  1.00  0.75           H  
ATOM   1052 1HD  LYS A  65      28.669  23.902   1.670  1.00  0.75           H  
ATOM   1053 2HD  LYS A  65      29.798  23.732   3.024  1.00  0.75           H  
ATOM   1054 1HE  LYS A  65      31.663  23.432   1.416  1.00  0.75           H  
ATOM   1055 2HE  LYS A  65      30.527  23.663   0.074  1.00  0.75           H  
ATOM   1056 1HZ  LYS A  65      31.688  25.687   0.609  1.00  0.75           H  
ATOM   1057 2HZ  LYS A  65      30.077  25.867   0.914  1.00  0.75           H  
ATOM   1058 3HZ  LYS A  65      31.134  25.650   2.163  1.00  0.75           H  
ATOM   1059  N   ASP A  66      26.194  22.300   5.019  1.00  0.72           N  
ATOM   1060  CA  ASP A  66      24.874  22.160   5.622  1.00  0.72           C  
ATOM   1061  C   ASP A  66      23.941  21.235   4.862  1.00  0.72           C  
ATOM   1062  O   ASP A  66      24.038  21.091   3.638  1.00  0.72           O  
ATOM   1063  CB  ASP A  66      24.176  23.515   5.781  1.00  0.72           C  
ATOM   1064  CG  ASP A  66      24.816  24.416   6.871  1.00  0.72           C  
ATOM   1065  OD1 ASP A  66      25.708  23.952   7.552  1.00  0.72           O  
ATOM   1066  OD2 ASP A  66      24.362  25.541   7.050  1.00  0.72           O  
ATOM   1067  H   ASP A  66      26.487  23.214   4.704  1.00  0.72           H  
ATOM   1068  HA  ASP A  66      25.004  21.741   6.620  1.00  0.72           H  
ATOM   1069 1HB  ASP A  66      24.185  24.045   4.832  1.00  0.72           H  
ATOM   1070 2HB  ASP A  66      23.129  23.340   6.052  1.00  0.72           H  
ATOM   1071  N   ILE A  67      23.027  20.629   5.610  1.00  0.69           N  
ATOM   1072  CA  ILE A  67      21.963  19.790   5.071  1.00  0.69           C  
ATOM   1073  C   ILE A  67      20.626  20.471   5.292  1.00  0.69           C  
ATOM   1074  O   ILE A  67      20.385  20.987   6.382  1.00  0.69           O  
ATOM   1075  CB  ILE A  67      21.918  18.416   5.753  1.00  0.69           C  
ATOM   1076  CG1 ILE A  67      23.217  17.642   5.497  1.00  0.69           C  
ATOM   1077  CG2 ILE A  67      20.686  17.645   5.289  1.00  0.69           C  
ATOM   1078  CD1 ILE A  67      23.360  16.378   6.343  1.00  0.69           C  
ATOM   1079  H   ILE A  67      23.067  20.791   6.621  1.00  0.69           H  
ATOM   1080  HA  ILE A  67      22.114  19.657   4.000  1.00  0.69           H  
ATOM   1081  HB  ILE A  67      21.856  18.561   6.817  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  67      23.261  17.370   4.447  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  67      24.064  18.295   5.720  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  67      20.659  16.700   5.783  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  67      19.783  18.195   5.532  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  67      20.731  17.494   4.215  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  67      24.307  15.885   6.114  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  67      23.340  16.647   7.399  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  67      22.542  15.695   6.129  1.00  0.69           H  
ATOM   1090  N   SER A  68      19.793  20.536   4.262  1.00  0.66           N  
ATOM   1091  CA  SER A  68      18.472  21.132   4.418  1.00  0.66           C  
ATOM   1092  C   SER A  68      17.413  20.045   4.412  1.00  0.66           C  
ATOM   1093  O   SER A  68      17.447  19.167   3.551  1.00  0.66           O  
ATOM   1094  CB  SER A  68      18.203  22.121   3.311  1.00  0.66           C  
ATOM   1095  OG  SER A  68      16.899  22.614   3.365  1.00  0.66           O  
ATOM   1096  H   SER A  68      20.057  20.121   3.364  1.00  0.66           H  
ATOM   1097  HA  SER A  68      18.430  21.652   5.371  1.00  0.66           H  
ATOM   1098 1HB  SER A  68      18.911  22.945   3.384  1.00  0.66           H  
ATOM   1099 2HB  SER A  68      18.363  21.639   2.386  1.00  0.66           H  
ATOM   1100  HG  SER A  68      16.737  22.826   4.294  1.00  0.66           H  
ATOM   1101  N   ILE A  69      16.513  20.080   5.383  1.00  0.64           N  
ATOM   1102  CA  ILE A  69      15.439  19.108   5.464  1.00  0.64           C  
ATOM   1103  C   ILE A  69      14.078  19.775   5.403  1.00  0.64           C  
ATOM   1104  O   ILE A  69      13.763  20.631   6.228  1.00  0.64           O  
ATOM   1105  CB  ILE A  69      15.453  18.307   6.770  1.00  0.64           C  
ATOM   1106  CG1 ILE A  69      16.687  17.535   6.982  1.00  0.64           C  
ATOM   1107  CG2 ILE A  69      14.336  17.387   6.770  1.00  0.64           C  
ATOM   1108  CD1 ILE A  69      16.632  16.915   8.319  1.00  0.64           C  
ATOM   1109  H   ILE A  69      16.572  20.822   6.070  1.00  0.64           H  
ATOM   1110  HA  ILE A  69      15.528  18.422   4.630  1.00  0.64           H  
ATOM   1111  HB  ILE A  69      15.353  18.990   7.606  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  69      16.794  16.762   6.245  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  69      17.545  18.196   6.927  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  69      14.315  16.830   7.701  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  69      13.414  17.921   6.664  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  69      14.460  16.706   5.929  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  69      17.515  16.368   8.528  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  69      16.520  17.711   9.048  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  69      15.779  16.246   8.381  1.00  0.64           H  
ATOM   1120  N   TYR A  70      13.259  19.346   4.474  1.00  0.63           N  
ATOM   1121  CA  TYR A  70      11.918  19.854   4.352  1.00  0.63           C  
ATOM   1122  C   TYR A  70      10.990  18.877   5.047  1.00  0.63           C  
ATOM   1123  O   TYR A  70      11.087  17.664   4.832  1.00  0.63           O  
ATOM   1124  CB  TYR A  70      11.583  20.001   2.885  1.00  0.63           C  
ATOM   1125  CG  TYR A  70      12.374  21.094   2.219  1.00  0.63           C  
ATOM   1126  CD1 TYR A  70      13.648  20.845   1.717  1.00  0.63           C  
ATOM   1127  CD2 TYR A  70      11.820  22.338   2.099  1.00  0.63           C  
ATOM   1128  CE1 TYR A  70      14.339  21.867   1.097  1.00  0.63           C  
ATOM   1129  CE2 TYR A  70      12.494  23.353   1.485  1.00  0.63           C  
ATOM   1130  CZ  TYR A  70      13.750  23.134   0.980  1.00  0.63           C  
ATOM   1131  OH  TYR A  70      14.427  24.174   0.369  1.00  0.63           O  
ATOM   1132  H   TYR A  70      13.583  18.636   3.833  1.00  0.63           H  
ATOM   1133  HA  TYR A  70      11.844  20.819   4.847  1.00  0.63           H  
ATOM   1134 1HB  TYR A  70      11.804  19.069   2.384  1.00  0.63           H  
ATOM   1135 2HB  TYR A  70      10.522  20.212   2.761  1.00  0.63           H  
ATOM   1136  HD1 TYR A  70      14.096  19.849   1.810  1.00  0.63           H  
ATOM   1137  HD2 TYR A  70      10.847  22.513   2.498  1.00  0.63           H  
ATOM   1138  HE1 TYR A  70      15.322  21.681   0.709  1.00  0.63           H  
ATOM   1139  HE2 TYR A  70      12.033  24.338   1.402  1.00  0.63           H  
ATOM   1140  HH  TYR A  70      15.283  23.854   0.062  1.00  0.63           H  
ATOM   1141  N   ILE A  71      10.104  19.397   5.886  1.00  0.62           N  
ATOM   1142  CA  ILE A  71       9.181  18.543   6.616  1.00  0.62           C  
ATOM   1143  C   ILE A  71       7.718  18.861   6.364  1.00  0.62           C  
ATOM   1144  O   ILE A  71       7.253  19.975   6.631  1.00  0.62           O  
ATOM   1145  CB  ILE A  71       9.473  18.591   8.135  1.00  0.62           C  
ATOM   1146  CG1 ILE A  71      10.924  18.088   8.389  1.00  0.62           C  
ATOM   1147  CG2 ILE A  71       8.456  17.739   8.912  1.00  0.62           C  
ATOM   1148  CD1 ILE A  71      11.401  18.171   9.817  1.00  0.62           C  
ATOM   1149  H   ILE A  71      10.094  20.405   6.022  1.00  0.62           H  
ATOM   1150  HA  ILE A  71       9.338  17.519   6.289  1.00  0.62           H  
ATOM   1151  HB  ILE A  71       9.415  19.612   8.474  1.00  0.62           H  
ATOM   1152 1HG1 ILE A  71      10.987  17.061   8.059  1.00  0.62           H  
ATOM   1153 2HG1 ILE A  71      11.603  18.686   7.796  1.00  0.62           H  
ATOM   1154 1HG2 ILE A  71       8.681  17.795   9.978  1.00  0.62           H  
ATOM   1155 2HG2 ILE A  71       7.451  18.114   8.734  1.00  0.62           H  
ATOM   1156 3HG2 ILE A  71       8.517  16.701   8.579  1.00  0.62           H  
ATOM   1157 1HD1 ILE A  71      12.423  17.797   9.885  1.00  0.62           H  
ATOM   1158 2HD1 ILE A  71      11.377  19.183  10.157  1.00  0.62           H  
ATOM   1159 3HD1 ILE A  71      10.751  17.570  10.447  1.00  0.62           H  
ATOM   1160  N   ASN A  72       7.009  17.832   5.895  1.00  0.62           N  
ATOM   1161  CA  ASN A  72       5.584  17.828   5.596  1.00  0.62           C  
ATOM   1162  C   ASN A  72       5.078  16.447   6.004  1.00  0.62           C  
ATOM   1163  O   ASN A  72       5.076  15.519   5.206  1.00  0.62           O  
ATOM   1164  CB  ASN A  72       5.341  18.035   4.104  1.00  0.62           C  
ATOM   1165  CG  ASN A  72       3.862  18.213   3.682  1.00  0.62           C  
ATOM   1166  OD1 ASN A  72       2.923  18.497   4.458  1.00  0.62           O  
ATOM   1167  ND2 ASN A  72       3.650  18.052   2.393  1.00  0.62           N  
ATOM   1168  H   ASN A  72       7.506  16.967   5.684  1.00  0.62           H  
ATOM   1169  HA  ASN A  72       5.073  18.591   6.186  1.00  0.62           H  
ATOM   1170 1HB  ASN A  72       5.914  18.893   3.760  1.00  0.62           H  
ATOM   1171 2HB  ASN A  72       5.736  17.167   3.575  1.00  0.62           H  
ATOM   1172 1HD2 ASN A  72       2.727  18.152   2.022  1.00  0.62           H  
ATOM   1173 2HD2 ASN A  72       4.412  17.834   1.785  1.00  0.62           H  
ATOM   1174  N   SER A  73       4.680  16.284   7.248  1.00  0.63           N  
ATOM   1175  CA  SER A  73       4.314  14.965   7.735  1.00  0.63           C  
ATOM   1176  C   SER A  73       3.230  15.046   8.806  1.00  0.63           C  
ATOM   1177  O   SER A  73       3.359  15.838   9.741  1.00  0.63           O  
ATOM   1178  CB  SER A  73       5.523  14.280   8.343  1.00  0.63           C  
ATOM   1179  OG  SER A  73       5.160  13.040   8.900  1.00  0.63           O  
ATOM   1180  H   SER A  73       4.619  17.094   7.849  1.00  0.63           H  
ATOM   1181  HA  SER A  73       3.988  14.396   6.873  1.00  0.63           H  
ATOM   1182 1HB  SER A  73       6.289  14.127   7.576  1.00  0.63           H  
ATOM   1183 2HB  SER A  73       5.949  14.919   9.114  1.00  0.63           H  
ATOM   1184  HG  SER A  73       5.248  12.392   8.151  1.00  0.63           H  
ATOM   1185  N   PRO A  74       2.204  14.169   8.749  1.00  0.63           N  
ATOM   1186  CA  PRO A  74       1.089  14.071   9.672  1.00  0.63           C  
ATOM   1187  C   PRO A  74       1.463  13.486  11.024  1.00  0.63           C  
ATOM   1188  O   PRO A  74       0.628  13.461  11.931  1.00  0.63           O  
ATOM   1189  CB  PRO A  74       0.129  13.131   8.943  1.00  0.63           C  
ATOM   1190  CG  PRO A  74       1.019  12.262   8.089  1.00  0.63           C  
ATOM   1191  CD  PRO A  74       2.136  13.165   7.644  1.00  0.63           C  
ATOM   1192  HA  PRO A  74       0.641  15.066   9.798  1.00  0.63           H  
ATOM   1193 1HB  PRO A  74      -0.450  12.551   9.676  1.00  0.63           H  
ATOM   1194 2HB  PRO A  74      -0.592  13.715   8.354  1.00  0.63           H  
ATOM   1195 1HG  PRO A  74       1.390  11.417   8.690  1.00  0.63           H  
ATOM   1196 2HG  PRO A  74       0.453  11.833   7.250  1.00  0.63           H  
ATOM   1197 1HD  PRO A  74       3.049  12.559   7.581  1.00  0.63           H  
ATOM   1198 2HD  PRO A  74       1.875  13.644   6.687  1.00  0.63           H  
ATOM   1199  N   GLY A  75       2.671  12.945  11.151  1.00  0.64           N  
ATOM   1200  CA  GLY A  75       3.024  12.310  12.410  1.00  0.64           C  
ATOM   1201  C   GLY A  75       3.856  11.090  12.134  1.00  0.64           C  
ATOM   1202  O   GLY A  75       4.437  10.980  11.063  1.00  0.64           O  
ATOM   1203  H   GLY A  75       3.371  12.987  10.400  1.00  0.64           H  
ATOM   1204 1HA  GLY A  75       3.592  13.005  13.018  1.00  0.64           H  
ATOM   1205 2HA  GLY A  75       2.128  12.039  12.965  1.00  0.64           H  
ATOM   1206  N   GLY A  76       3.940  10.182  13.092  1.00  0.65           N  
ATOM   1207  CA  GLY A  76       4.761   8.997  12.913  1.00  0.65           C  
ATOM   1208  C   GLY A  76       4.954   8.228  14.200  1.00  0.65           C  
ATOM   1209  O   GLY A  76       4.266   8.461  15.195  1.00  0.65           O  
ATOM   1210  H   GLY A  76       3.434  10.318  13.957  1.00  0.65           H  
ATOM   1211 1HA  GLY A  76       4.313   8.347  12.161  1.00  0.65           H  
ATOM   1212 2HA  GLY A  76       5.734   9.290  12.537  1.00  0.65           H  
ATOM   1213  N   VAL A  77       5.880   7.294  14.150  1.00  0.66           N  
ATOM   1214  CA  VAL A  77       6.239   6.437  15.258  1.00  0.66           C  
ATOM   1215  C   VAL A  77       7.288   7.169  16.062  1.00  0.66           C  
ATOM   1216  O   VAL A  77       8.248   7.681  15.485  1.00  0.66           O  
ATOM   1217  CB  VAL A  77       6.768   5.099  14.720  1.00  0.66           C  
ATOM   1218  CG1 VAL A  77       7.260   4.215  15.844  1.00  0.66           C  
ATOM   1219  CG2 VAL A  77       5.669   4.420  13.938  1.00  0.66           C  
ATOM   1220  H   VAL A  77       6.411   7.199  13.286  1.00  0.66           H  
ATOM   1221  HA  VAL A  77       5.361   6.259  15.880  1.00  0.66           H  
ATOM   1222  HB  VAL A  77       7.599   5.286  14.060  1.00  0.66           H  
ATOM   1223 1HG1 VAL A  77       7.640   3.277  15.424  1.00  0.66           H  
ATOM   1224 2HG1 VAL A  77       8.051   4.712  16.369  1.00  0.66           H  
ATOM   1225 3HG1 VAL A  77       6.443   4.002  16.529  1.00  0.66           H  
ATOM   1226 1HG2 VAL A  77       6.042   3.479  13.530  1.00  0.66           H  
ATOM   1227 2HG2 VAL A  77       4.823   4.225  14.597  1.00  0.66           H  
ATOM   1228 3HG2 VAL A  77       5.350   5.070  13.122  1.00  0.66           H  
ATOM   1229  N   VAL A  78       7.132   7.230  17.380  1.00  0.65           N  
ATOM   1230  CA  VAL A  78       8.098   7.986  18.161  1.00  0.65           C  
ATOM   1231  C   VAL A  78       9.509   7.454  17.987  1.00  0.65           C  
ATOM   1232  O   VAL A  78      10.434   8.234  17.793  1.00  0.65           O  
ATOM   1233  CB  VAL A  78       7.746   7.993  19.652  1.00  0.65           C  
ATOM   1234  CG1 VAL A  78       8.896   8.613  20.425  1.00  0.65           C  
ATOM   1235  CG2 VAL A  78       6.484   8.793  19.877  1.00  0.65           C  
ATOM   1236  H   VAL A  78       6.337   6.790  17.821  1.00  0.65           H  
ATOM   1237  HA  VAL A  78       8.078   9.012  17.814  1.00  0.65           H  
ATOM   1238  HB  VAL A  78       7.608   6.972  20.002  1.00  0.65           H  
ATOM   1239 1HG1 VAL A  78       8.657   8.629  21.481  1.00  0.65           H  
ATOM   1240 2HG1 VAL A  78       9.804   8.033  20.265  1.00  0.65           H  
ATOM   1241 3HG1 VAL A  78       9.048   9.628  20.073  1.00  0.65           H  
ATOM   1242 1HG2 VAL A  78       6.252   8.793  20.940  1.00  0.65           H  
ATOM   1243 2HG2 VAL A  78       6.636   9.815  19.533  1.00  0.65           H  
ATOM   1244 3HG2 VAL A  78       5.661   8.344  19.323  1.00  0.65           H  
ATOM   1245  N   THR A  79       9.683   6.136  18.011  1.00  0.64           N  
ATOM   1246  CA  THR A  79      11.020   5.581  17.848  1.00  0.64           C  
ATOM   1247  C   THR A  79      11.636   6.013  16.518  1.00  0.64           C  
ATOM   1248  O   THR A  79      12.805   6.403  16.463  1.00  0.64           O  
ATOM   1249  CB  THR A  79      11.000   4.046  17.920  1.00  0.64           C  
ATOM   1250  OG1 THR A  79      10.528   3.628  19.212  1.00  0.64           O  
ATOM   1251  CG2 THR A  79      12.394   3.504  17.684  1.00  0.64           C  
ATOM   1252  H   THR A  79       8.892   5.529  18.159  1.00  0.64           H  
ATOM   1253  HA  THR A  79      11.651   5.958  18.652  1.00  0.64           H  
ATOM   1254  HB  THR A  79      10.331   3.653  17.151  1.00  0.64           H  
ATOM   1255  HG1 THR A  79      10.559   2.668  19.268  1.00  0.64           H  
ATOM   1256 1HG2 THR A  79      12.372   2.416  17.732  1.00  0.64           H  
ATOM   1257 2HG2 THR A  79      12.743   3.817  16.698  1.00  0.64           H  
ATOM   1258 3HG2 THR A  79      13.068   3.888  18.448  1.00  0.64           H  
ATOM   1259  N   ALA A  80      10.853   5.936  15.448  1.00  0.63           N  
ATOM   1260  CA  ALA A  80      11.320   6.319  14.126  1.00  0.63           C  
ATOM   1261  C   ALA A  80      11.710   7.804  14.095  1.00  0.63           C  
ATOM   1262  O   ALA A  80      12.758   8.182  13.551  1.00  0.63           O  
ATOM   1263  CB  ALA A  80      10.225   6.025  13.137  1.00  0.63           C  
ATOM   1264  H   ALA A  80       9.901   5.618  15.556  1.00  0.63           H  
ATOM   1265  HA  ALA A  80      12.201   5.727  13.883  1.00  0.63           H  
ATOM   1266 1HB  ALA A  80      10.528   6.274  12.155  1.00  0.63           H  
ATOM   1267 2HB  ALA A  80       9.975   4.967  13.180  1.00  0.63           H  
ATOM   1268 3HB  ALA A  80       9.363   6.613  13.398  1.00  0.63           H  
ATOM   1269  N   GLY A  81      10.895   8.636  14.751  1.00  0.61           N  
ATOM   1270  CA  GLY A  81      11.153  10.063  14.836  1.00  0.61           C  
ATOM   1271  C   GLY A  81      12.461  10.303  15.569  1.00  0.61           C  
ATOM   1272  O   GLY A  81      13.265  11.147  15.167  1.00  0.61           O  
ATOM   1273  H   GLY A  81      10.047   8.266  15.182  1.00  0.61           H  
ATOM   1274 1HA  GLY A  81      11.196  10.494  13.837  1.00  0.61           H  
ATOM   1275 2HA  GLY A  81      10.336  10.544  15.370  1.00  0.61           H  
ATOM   1276  N   MET A  82      12.685   9.537  16.641  1.00  0.59           N  
ATOM   1277  CA  MET A  82      13.904   9.656  17.420  1.00  0.59           C  
ATOM   1278  C   MET A  82      15.125   9.200  16.643  1.00  0.59           C  
ATOM   1279  O   MET A  82      16.194   9.788  16.776  1.00  0.59           O  
ATOM   1280  CB  MET A  82      13.760   8.927  18.749  1.00  0.59           C  
ATOM   1281  CG  MET A  82      12.759   9.599  19.678  1.00  0.59           C  
ATOM   1282  SD  MET A  82      13.272  11.267  20.087  1.00  0.59           S  
ATOM   1283  CE  MET A  82      12.393  12.256  18.907  1.00  0.59           C  
ATOM   1284  H   MET A  82      11.969   8.873  16.934  1.00  0.59           H  
ATOM   1285  HA  MET A  82      14.033  10.702  17.658  1.00  0.59           H  
ATOM   1286 1HB  MET A  82      13.421   7.908  18.567  1.00  0.59           H  
ATOM   1287 2HB  MET A  82      14.729   8.876  19.249  1.00  0.59           H  
ATOM   1288 1HG  MET A  82      11.793   9.658  19.197  1.00  0.59           H  
ATOM   1289 2HG  MET A  82      12.652   9.024  20.597  1.00  0.59           H  
ATOM   1290 1HE  MET A  82      12.637  13.290  19.081  1.00  0.59           H  
ATOM   1291 2HE  MET A  82      12.690  11.980  17.903  1.00  0.59           H  
ATOM   1292 3HE  MET A  82      11.324  12.104  19.023  1.00  0.59           H  
ATOM   1293  N   ALA A  83      14.981   8.204  15.770  1.00  0.58           N  
ATOM   1294  CA  ALA A  83      16.132   7.801  14.973  1.00  0.58           C  
ATOM   1295  C   ALA A  83      16.601   8.976  14.111  1.00  0.58           C  
ATOM   1296  O   ALA A  83      17.808   9.244  13.991  1.00  0.58           O  
ATOM   1297  CB  ALA A  83      15.777   6.612  14.100  1.00  0.58           C  
ATOM   1298  H   ALA A  83      14.092   7.707  15.698  1.00  0.58           H  
ATOM   1299  HA  ALA A  83      16.940   7.527  15.651  1.00  0.58           H  
ATOM   1300 1HB  ALA A  83      16.646   6.312  13.519  1.00  0.58           H  
ATOM   1301 2HB  ALA A  83      15.452   5.785  14.730  1.00  0.58           H  
ATOM   1302 3HB  ALA A  83      14.973   6.893  13.431  1.00  0.58           H  
ATOM   1303  N   ILE A  84      15.641   9.729  13.557  1.00  0.57           N  
ATOM   1304  CA  ILE A  84      15.992  10.872  12.720  1.00  0.57           C  
ATOM   1305  C   ILE A  84      16.592  11.972  13.597  1.00  0.57           C  
ATOM   1306  O   ILE A  84      17.632  12.548  13.268  1.00  0.57           O  
ATOM   1307  CB  ILE A  84      14.791  11.415  11.932  1.00  0.57           C  
ATOM   1308  CG1 ILE A  84      14.295  10.377  10.937  1.00  0.57           C  
ATOM   1309  CG2 ILE A  84      15.230  12.647  11.158  1.00  0.57           C  
ATOM   1310  CD1 ILE A  84      12.974  10.752  10.318  1.00  0.57           C  
ATOM   1311  H   ILE A  84      14.659   9.462  13.691  1.00  0.57           H  
ATOM   1312  HA  ILE A  84      16.747  10.563  12.003  1.00  0.57           H  
ATOM   1313  HB  ILE A  84      13.979  11.659  12.617  1.00  0.57           H  
ATOM   1314 1HG1 ILE A  84      15.037  10.252  10.155  1.00  0.57           H  
ATOM   1315 2HG1 ILE A  84      14.174   9.424  11.455  1.00  0.57           H  
ATOM   1316 1HG2 ILE A  84      14.394  13.048  10.592  1.00  0.57           H  
ATOM   1317 2HG2 ILE A  84      15.579  13.376  11.842  1.00  0.57           H  
ATOM   1318 3HG2 ILE A  84      16.033  12.379  10.477  1.00  0.57           H  
ATOM   1319 1HD1 ILE A  84      12.643   9.996   9.622  1.00  0.57           H  
ATOM   1320 2HD1 ILE A  84      12.243  10.862  11.106  1.00  0.57           H  
ATOM   1321 3HD1 ILE A  84      13.085  11.683   9.800  1.00  0.57           H  
ATOM   1322  N   TYR A  85      15.945  12.242  14.736  1.00  0.57           N  
ATOM   1323  CA  TYR A  85      16.413  13.260  15.674  1.00  0.57           C  
ATOM   1324  C   TYR A  85      17.856  13.025  16.101  1.00  0.57           C  
ATOM   1325  O   TYR A  85      18.706  13.914  15.967  1.00  0.57           O  
ATOM   1326  CB  TYR A  85      15.517  13.267  16.918  1.00  0.57           C  
ATOM   1327  CG  TYR A  85      15.988  14.143  18.019  1.00  0.57           C  
ATOM   1328  CD1 TYR A  85      15.772  15.468  17.966  1.00  0.57           C  
ATOM   1329  CD2 TYR A  85      16.654  13.588  19.095  1.00  0.57           C  
ATOM   1330  CE1 TYR A  85      16.232  16.284  18.976  1.00  0.57           C  
ATOM   1331  CE2 TYR A  85      17.119  14.391  20.110  1.00  0.57           C  
ATOM   1332  CZ  TYR A  85      16.914  15.745  20.050  1.00  0.57           C  
ATOM   1333  OH  TYR A  85      17.394  16.574  21.055  1.00  0.57           O  
ATOM   1334  H   TYR A  85      15.087  11.733  14.951  1.00  0.57           H  
ATOM   1335  HA  TYR A  85      16.360  14.229  15.190  1.00  0.57           H  
ATOM   1336 1HB  TYR A  85      14.503  13.557  16.649  1.00  0.57           H  
ATOM   1337 2HB  TYR A  85      15.479  12.273  17.306  1.00  0.57           H  
ATOM   1338  HD1 TYR A  85      15.241  15.876  17.115  1.00  0.57           H  
ATOM   1339  HD2 TYR A  85      16.823  12.507  19.134  1.00  0.57           H  
ATOM   1340  HE1 TYR A  85      16.061  17.352  18.929  1.00  0.57           H  
ATOM   1341  HE2 TYR A  85      17.654  13.952  20.952  1.00  0.57           H  
ATOM   1342  HH  TYR A  85      17.205  17.511  20.831  1.00  0.57           H  
ATOM   1343  N   ASP A  86      18.149  11.817  16.590  1.00  0.58           N  
ATOM   1344  CA  ASP A  86      19.491  11.517  17.057  1.00  0.58           C  
ATOM   1345  C   ASP A  86      20.498  11.669  15.938  1.00  0.58           C  
ATOM   1346  O   ASP A  86      21.556  12.265  16.143  1.00  0.58           O  
ATOM   1347  CB  ASP A  86      19.574  10.093  17.613  1.00  0.58           C  
ATOM   1348  CG  ASP A  86      18.908   9.888  18.975  1.00  0.58           C  
ATOM   1349  OD1 ASP A  86      18.598  10.854  19.636  1.00  0.58           O  
ATOM   1350  OD2 ASP A  86      18.747   8.750  19.358  1.00  0.58           O  
ATOM   1351  H   ASP A  86      17.422  11.110  16.655  1.00  0.58           H  
ATOM   1352  HA  ASP A  86      19.747  12.220  17.848  1.00  0.58           H  
ATOM   1353 1HB  ASP A  86      19.098   9.414  16.899  1.00  0.58           H  
ATOM   1354 2HB  ASP A  86      20.602   9.804  17.690  1.00  0.58           H  
ATOM   1355  N   THR A  87      20.133  11.232  14.734  1.00  0.60           N  
ATOM   1356  CA  THR A  87      21.028  11.331  13.601  1.00  0.60           C  
ATOM   1357  C   THR A  87      21.376  12.781  13.310  1.00  0.60           C  
ATOM   1358  O   THR A  87      22.546  13.125  13.129  1.00  0.60           O  
ATOM   1359  CB  THR A  87      20.392  10.672  12.382  1.00  0.60           C  
ATOM   1360  OG1 THR A  87      20.180   9.285  12.673  1.00  0.60           O  
ATOM   1361  CG2 THR A  87      21.278  10.825  11.164  1.00  0.60           C  
ATOM   1362  H   THR A  87      19.234  10.762  14.600  1.00  0.60           H  
ATOM   1363  HA  THR A  87      21.947  10.801  13.840  1.00  0.60           H  
ATOM   1364  HB  THR A  87      19.431  11.137  12.176  1.00  0.60           H  
ATOM   1365  HG1 THR A  87      19.438   9.202  13.321  1.00  0.60           H  
ATOM   1366 1HG2 THR A  87      20.814  10.356  10.307  1.00  0.60           H  
ATOM   1367 2HG2 THR A  87      21.410  11.877  10.969  1.00  0.60           H  
ATOM   1368 3HG2 THR A  87      22.239  10.363  11.354  1.00  0.60           H  
ATOM   1369  N   MET A  88      20.381  13.661  13.318  1.00  0.63           N  
ATOM   1370  CA  MET A  88      20.662  15.061  13.039  1.00  0.63           C  
ATOM   1371  C   MET A  88      21.581  15.666  14.095  1.00  0.63           C  
ATOM   1372  O   MET A  88      22.416  16.514  13.785  1.00  0.63           O  
ATOM   1373  CB  MET A  88      19.371  15.852  12.974  1.00  0.63           C  
ATOM   1374  CG  MET A  88      18.534  15.567  11.778  1.00  0.63           C  
ATOM   1375  SD  MET A  88      17.176  16.679  11.655  1.00  0.63           S  
ATOM   1376  CE  MET A  88      16.290  16.156  13.039  1.00  0.63           C  
ATOM   1377  H   MET A  88      19.423  13.344  13.485  1.00  0.63           H  
ATOM   1378  HA  MET A  88      21.169  15.126  12.078  1.00  0.63           H  
ATOM   1379 1HB  MET A  88      18.770  15.624  13.860  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      19.592  16.919  12.993  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      19.137  15.653  10.878  1.00  0.63           H  
ATOM   1382 2HG  MET A  88      18.147  14.553  11.839  1.00  0.63           H  
ATOM   1383 1HE  MET A  88      15.357  16.707  13.094  1.00  0.63           H  
ATOM   1384 2HE  MET A  88      16.093  15.122  12.957  1.00  0.63           H  
ATOM   1385 3HE  MET A  88      16.884  16.328  13.941  1.00  0.63           H  
ATOM   1386  N   GLN A  89      21.438  15.223  15.346  1.00  0.66           N  
ATOM   1387  CA  GLN A  89      22.273  15.730  16.429  1.00  0.66           C  
ATOM   1388  C   GLN A  89      23.707  15.168  16.356  1.00  0.66           C  
ATOM   1389  O   GLN A  89      24.663  15.838  16.754  1.00  0.66           O  
ATOM   1390  CB  GLN A  89      21.622  15.406  17.782  1.00  0.66           C  
ATOM   1391  CG  GLN A  89      20.268  16.138  18.031  1.00  0.66           C  
ATOM   1392  CD  GLN A  89      20.405  17.658  18.091  1.00  0.66           C  
ATOM   1393  OE1 GLN A  89      21.270  18.176  18.808  1.00  0.66           O  
ATOM   1394  NE2 GLN A  89      19.573  18.377  17.341  1.00  0.66           N  
ATOM   1395  H   GLN A  89      20.708  14.538  15.555  1.00  0.66           H  
ATOM   1396  HA  GLN A  89      22.337  16.813  16.331  1.00  0.66           H  
ATOM   1397 1HB  GLN A  89      21.434  14.331  17.838  1.00  0.66           H  
ATOM   1398 2HB  GLN A  89      22.307  15.662  18.587  1.00  0.66           H  
ATOM   1399 1HG  GLN A  89      19.588  15.898  17.216  1.00  0.66           H  
ATOM   1400 2HG  GLN A  89      19.844  15.790  18.975  1.00  0.66           H  
ATOM   1401 1HE2 GLN A  89      19.633  19.382  17.335  1.00  0.66           H  
ATOM   1402 2HE2 GLN A  89      18.891  17.924  16.765  1.00  0.66           H  
ATOM   1403  N   TYR A  90      23.855  13.943  15.839  1.00  0.69           N  
ATOM   1404  CA  TYR A  90      25.163  13.293  15.703  1.00  0.69           C  
ATOM   1405  C   TYR A  90      26.026  13.912  14.597  1.00  0.69           C  
ATOM   1406  O   TYR A  90      27.242  14.045  14.749  1.00  0.69           O  
ATOM   1407  CB  TYR A  90      24.992  11.804  15.406  1.00  0.69           C  
ATOM   1408  CG  TYR A  90      24.431  11.000  16.549  1.00  0.69           C  
ATOM   1409  CD1 TYR A  90      23.772   9.808  16.290  1.00  0.69           C  
ATOM   1410  CD2 TYR A  90      24.566  11.449  17.851  1.00  0.69           C  
ATOM   1411  CE1 TYR A  90      23.254   9.066  17.329  1.00  0.69           C  
ATOM   1412  CE2 TYR A  90      24.046  10.707  18.893  1.00  0.69           C  
ATOM   1413  CZ  TYR A  90      23.392   9.521  18.637  1.00  0.69           C  
ATOM   1414  OH  TYR A  90      22.874   8.785  19.680  1.00  0.69           O  
ATOM   1415  H   TYR A  90      23.020  13.428  15.566  1.00  0.69           H  
ATOM   1416  HA  TYR A  90      25.699  13.409  16.644  1.00  0.69           H  
ATOM   1417 1HB  TYR A  90      24.325  11.686  14.549  1.00  0.69           H  
ATOM   1418 2HB  TYR A  90      25.954  11.380  15.130  1.00  0.69           H  
ATOM   1419  HD1 TYR A  90      23.663   9.459  15.263  1.00  0.69           H  
ATOM   1420  HD2 TYR A  90      25.081  12.388  18.054  1.00  0.69           H  
ATOM   1421  HE1 TYR A  90      22.735   8.130  17.124  1.00  0.69           H  
ATOM   1422  HE2 TYR A  90      24.151  11.061  19.918  1.00  0.69           H  
ATOM   1423  HH  TYR A  90      22.318   8.080  19.334  1.00  0.69           H  
ATOM   1424  N   ILE A  91      25.388  14.275  13.488  1.00  0.72           N  
ATOM   1425  CA  ILE A  91      26.045  14.827  12.298  1.00  0.72           C  
ATOM   1426  C   ILE A  91      26.771  16.156  12.496  1.00  0.72           C  
ATOM   1427  O   ILE A  91      26.229  17.097  13.069  1.00  0.72           O  
ATOM   1428  CB  ILE A  91      24.990  14.936  11.184  1.00  0.72           C  
ATOM   1429  CG1 ILE A  91      24.608  13.548  10.757  1.00  0.72           C  
ATOM   1430  CG2 ILE A  91      25.399  15.764  10.039  1.00  0.72           C  
ATOM   1431  CD1 ILE A  91      23.483  13.517   9.870  1.00  0.72           C  
ATOM   1432  H   ILE A  91      24.379  14.117  13.450  1.00  0.72           H  
ATOM   1433  HA  ILE A  91      26.788  14.099  11.971  1.00  0.72           H  
ATOM   1434  HB  ILE A  91      24.093  15.384  11.623  1.00  0.72           H  
ATOM   1435 1HG1 ILE A  91      25.443  13.095  10.240  1.00  0.72           H  
ATOM   1436 2HG1 ILE A  91      24.391  12.953  11.629  1.00  0.72           H  
ATOM   1437 1HG2 ILE A  91      24.592  15.807   9.319  1.00  0.72           H  
ATOM   1438 2HG2 ILE A  91      25.621  16.771  10.393  1.00  0.72           H  
ATOM   1439 3HG2 ILE A  91      26.260  15.323   9.584  1.00  0.72           H  
ATOM   1440 1HD1 ILE A  91      23.292  12.480   9.611  1.00  0.72           H  
ATOM   1441 2HD1 ILE A  91      22.617  13.946  10.371  1.00  0.72           H  
ATOM   1442 3HD1 ILE A  91      23.708  14.086   8.967  1.00  0.72           H  
ATOM   1443  N   LYS A  92      28.025  16.223  12.010  1.00  0.72           N  
ATOM   1444  CA  LYS A  92      28.853  17.427  12.131  1.00  0.72           C  
ATOM   1445  C   LYS A  92      28.263  18.725  11.540  1.00  0.72           C  
ATOM   1446  O   LYS A  92      28.170  19.706  12.276  1.00  0.72           O  
ATOM   1447  CB  LYS A  92      30.271  17.204  11.572  1.00  0.72           C  
ATOM   1448  CG  LYS A  92      31.150  18.473  11.634  1.00  0.72           C  
ATOM   1449  CD  LYS A  92      32.543  18.272  11.038  1.00  0.72           C  
ATOM   1450  CE  LYS A  92      33.344  19.574  11.107  1.00  0.72           C  
ATOM   1451  NZ  LYS A  92      34.694  19.444  10.507  1.00  0.72           N  
ATOM   1452  H   LYS A  92      28.422  15.402  11.542  1.00  0.72           H  
ATOM   1453  HA  LYS A  92      28.977  17.610  13.198  1.00  0.72           H  
ATOM   1454 1HB  LYS A  92      30.764  16.464  12.202  1.00  0.72           H  
ATOM   1455 2HB  LYS A  92      30.270  16.789  10.579  1.00  0.72           H  
ATOM   1456 1HG  LYS A  92      30.659  19.274  11.080  1.00  0.72           H  
ATOM   1457 2HG  LYS A  92      31.253  18.786  12.670  1.00  0.72           H  
ATOM   1458 1HD  LYS A  92      33.073  17.485  11.569  1.00  0.72           H  
ATOM   1459 2HD  LYS A  92      32.445  17.984   9.985  1.00  0.72           H  
ATOM   1460 1HE  LYS A  92      32.801  20.354  10.570  1.00  0.72           H  
ATOM   1461 2HE  LYS A  92      33.450  19.868  12.150  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  92      35.174  20.328  10.562  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  92      35.228  18.739  10.982  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  92      34.603  19.200   9.510  1.00  0.72           H  
ATOM   1465  N   PRO A  93      27.918  18.824  10.234  1.00  0.72           N  
ATOM   1466  CA  PRO A  93      27.349  20.017   9.643  1.00  0.72           C  
ATOM   1467  C   PRO A  93      25.969  20.306  10.181  1.00  0.72           C  
ATOM   1468  O   PRO A  93      25.207  19.388  10.487  1.00  0.72           O  
ATOM   1469  CB  PRO A  93      27.300  19.685   8.157  1.00  0.72           C  
ATOM   1470  CG  PRO A  93      27.285  18.183   8.090  1.00  0.72           C  
ATOM   1471  CD  PRO A  93      28.147  17.752   9.259  1.00  0.72           C  
ATOM   1472  HA  PRO A  93      28.021  20.870   9.830  1.00  0.72           H  
ATOM   1473 1HB  PRO A  93      26.394  20.130   7.722  1.00  0.72           H  
ATOM   1474 2HB  PRO A  93      28.163  20.130   7.636  1.00  0.72           H  
ATOM   1475 1HG  PRO A  93      26.253  17.816   8.140  1.00  0.72           H  
ATOM   1476 2HG  PRO A  93      27.692  17.854   7.118  1.00  0.72           H  
ATOM   1477 1HD  PRO A  93      27.865  16.806   9.599  1.00  0.72           H  
ATOM   1478 2HD  PRO A  93      29.171  17.752   8.941  1.00  0.72           H  
ATOM   1479  N   ASP A  94      25.615  21.576  10.226  1.00  0.70           N  
ATOM   1480  CA  ASP A  94      24.294  21.975  10.663  1.00  0.70           C  
ATOM   1481  C   ASP A  94      23.204  21.410   9.780  1.00  0.70           C  
ATOM   1482  O   ASP A  94      23.367  21.303   8.559  1.00  0.70           O  
ATOM   1483  CB  ASP A  94      24.159  23.494  10.667  1.00  0.70           C  
ATOM   1484  CG  ASP A  94      24.862  24.225  11.813  1.00  0.70           C  
ATOM   1485  OD1 ASP A  94      25.285  23.605  12.756  1.00  0.70           O  
ATOM   1486  OD2 ASP A  94      24.967  25.438  11.715  1.00  0.70           O  
ATOM   1487  H   ASP A  94      26.275  22.291   9.941  1.00  0.70           H  
ATOM   1488  HA  ASP A  94      24.141  21.602  11.676  1.00  0.70           H  
ATOM   1489 1HB  ASP A  94      24.559  23.877   9.731  1.00  0.70           H  
ATOM   1490 2HB  ASP A  94      23.099  23.752  10.685  1.00  0.70           H  
ATOM   1491  N   VAL A  95      22.083  21.087  10.401  1.00  0.67           N  
ATOM   1492  CA  VAL A  95      20.928  20.655   9.651  1.00  0.67           C  
ATOM   1493  C   VAL A  95      19.844  21.724   9.812  1.00  0.67           C  
ATOM   1494  O   VAL A  95      19.460  22.066  10.934  1.00  0.67           O  
ATOM   1495  CB  VAL A  95      20.417  19.290  10.135  1.00  0.67           C  
ATOM   1496  CG1 VAL A  95      19.229  18.911   9.325  1.00  0.67           C  
ATOM   1497  CG2 VAL A  95      21.531  18.203  10.016  1.00  0.67           C  
ATOM   1498  H   VAL A  95      22.035  21.160  11.407  1.00  0.67           H  
ATOM   1499  HA  VAL A  95      21.196  20.569   8.602  1.00  0.67           H  
ATOM   1500  HB  VAL A  95      20.101  19.368  11.175  1.00  0.67           H  
ATOM   1501 1HG1 VAL A  95      18.876  17.966   9.673  1.00  0.67           H  
ATOM   1502 2HG1 VAL A  95      18.445  19.662   9.431  1.00  0.67           H  
ATOM   1503 3HG1 VAL A  95      19.516  18.833   8.275  1.00  0.67           H  
ATOM   1504 1HG2 VAL A  95      21.148  17.245  10.364  1.00  0.67           H  
ATOM   1505 2HG2 VAL A  95      21.843  18.109   8.992  1.00  0.67           H  
ATOM   1506 3HG2 VAL A  95      22.394  18.487  10.627  1.00  0.67           H  
ATOM   1507  N   SER A  96      19.396  22.269   8.690  1.00  0.66           N  
ATOM   1508  CA  SER A  96      18.385  23.326   8.640  1.00  0.66           C  
ATOM   1509  C   SER A  96      17.041  22.736   8.277  1.00  0.66           C  
ATOM   1510  O   SER A  96      16.903  22.146   7.208  1.00  0.66           O  
ATOM   1511  CB  SER A  96      18.781  24.372   7.615  1.00  0.66           C  
ATOM   1512  OG  SER A  96      17.771  25.348   7.431  1.00  0.66           O  
ATOM   1513  H   SER A  96      19.773  21.910   7.816  1.00  0.66           H  
ATOM   1514  HA  SER A  96      18.307  23.798   9.622  1.00  0.66           H  
ATOM   1515 1HB  SER A  96      19.701  24.854   7.938  1.00  0.66           H  
ATOM   1516 2HB  SER A  96      18.994  23.884   6.665  1.00  0.66           H  
ATOM   1517  HG  SER A  96      17.513  25.687   8.328  1.00  0.66           H  
ATOM   1518  N   THR A  97      16.063  22.879   9.154  1.00  0.64           N  
ATOM   1519  CA  THR A  97      14.756  22.296   8.898  1.00  0.64           C  
ATOM   1520  C   THR A  97      13.775  23.354   8.408  1.00  0.64           C  
ATOM   1521  O   THR A  97      13.748  24.452   8.962  1.00  0.64           O  
ATOM   1522  CB  THR A  97      14.230  21.673  10.192  1.00  0.64           C  
ATOM   1523  OG1 THR A  97      14.166  22.700  11.205  1.00  0.64           O  
ATOM   1524  CG2 THR A  97      15.157  20.525  10.652  1.00  0.64           C  
ATOM   1525  H   THR A  97      16.234  23.387  10.009  1.00  0.64           H  
ATOM   1526  HA  THR A  97      14.855  21.524   8.142  1.00  0.64           H  
ATOM   1527  HB  THR A  97      13.245  21.278  10.021  1.00  0.64           H  
ATOM   1528  HG1 THR A  97      13.840  22.336  12.058  1.00  0.64           H  
ATOM   1529 1HG2 THR A  97      14.773  20.093  11.576  1.00  0.64           H  
ATOM   1530 2HG2 THR A  97      15.192  19.758   9.884  1.00  0.64           H  
ATOM   1531 3HG2 THR A  97      16.159  20.904  10.821  1.00  0.64           H  
ATOM   1532  N   ILE A  98      12.950  22.997   7.416  1.00  0.64           N  
ATOM   1533  CA  ILE A  98      11.939  23.886   6.845  1.00  0.64           C  
ATOM   1534  C   ILE A  98      10.536  23.265   6.839  1.00  0.64           C  
ATOM   1535  O   ILE A  98      10.330  22.193   6.266  1.00  0.64           O  
ATOM   1536  CB  ILE A  98      12.314  24.267   5.396  1.00  0.64           C  
ATOM   1537  CG1 ILE A  98      13.691  24.973   5.366  1.00  0.64           C  
ATOM   1538  CG2 ILE A  98      11.225  25.196   4.819  1.00  0.64           C  
ATOM   1539  CD1 ILE A  98      14.228  25.197   4.000  1.00  0.64           C  
ATOM   1540  H   ILE A  98      13.069  22.071   7.020  1.00  0.64           H  
ATOM   1541  HA  ILE A  98      11.914  24.791   7.438  1.00  0.64           H  
ATOM   1542  HB  ILE A  98      12.394  23.366   4.794  1.00  0.64           H  
ATOM   1543 1HG1 ILE A  98      13.607  25.923   5.840  1.00  0.64           H  
ATOM   1544 2HG1 ILE A  98      14.420  24.377   5.909  1.00  0.64           H  
ATOM   1545 1HG2 ILE A  98      11.479  25.465   3.798  1.00  0.64           H  
ATOM   1546 2HG2 ILE A  98      10.265  24.689   4.827  1.00  0.64           H  
ATOM   1547 3HG2 ILE A  98      11.157  26.101   5.428  1.00  0.64           H  
ATOM   1548 1HD1 ILE A  98      15.193  25.699   4.066  1.00  0.64           H  
ATOM   1549 2HD1 ILE A  98      14.357  24.236   3.513  1.00  0.64           H  
ATOM   1550 3HD1 ILE A  98      13.536  25.810   3.432  1.00  0.64           H  
ATOM   1551  N   CYS A  99       9.558  23.937   7.435  1.00  0.64           N  
ATOM   1552  CA  CYS A  99       8.208  23.381   7.449  1.00  0.64           C  
ATOM   1553  C   CYS A  99       7.371  23.767   6.239  1.00  0.64           C  
ATOM   1554  O   CYS A  99       7.078  24.949   5.981  1.00  0.64           O  
ATOM   1555  CB  CYS A  99       7.443  23.798   8.674  1.00  0.64           C  
ATOM   1556  SG  CYS A  99       5.787  23.038   8.777  1.00  0.64           S  
ATOM   1557  H   CYS A  99       9.775  24.800   7.924  1.00  0.64           H  
ATOM   1558  HA  CYS A  99       8.287  22.293   7.462  1.00  0.64           H  
ATOM   1559 1HB  CYS A  99       7.998  23.593   9.540  1.00  0.64           H  
ATOM   1560 2HB  CYS A  99       7.296  24.858   8.651  1.00  0.64           H  
ATOM   1561  HG  CYS A  99       6.170  21.827   8.348  1.00  0.64           H  
ATOM   1562  N   VAL A 100       6.965  22.749   5.506  1.00  0.65           N  
ATOM   1563  CA  VAL A 100       6.170  22.930   4.310  1.00  0.65           C  
ATOM   1564  C   VAL A 100       4.879  22.158   4.467  1.00  0.65           C  
ATOM   1565  O   VAL A 100       4.895  20.946   4.624  1.00  0.65           O  
ATOM   1566  CB  VAL A 100       6.923  22.427   3.070  1.00  0.65           C  
ATOM   1567  CG1 VAL A 100       6.058  22.602   1.832  1.00  0.65           C  
ATOM   1568  CG2 VAL A 100       8.233  23.156   2.945  1.00  0.65           C  
ATOM   1569  H   VAL A 100       7.207  21.802   5.805  1.00  0.65           H  
ATOM   1570  HA  VAL A 100       5.948  23.985   4.179  1.00  0.65           H  
ATOM   1571  HB  VAL A 100       7.116  21.358   3.175  1.00  0.65           H  
ATOM   1572 1HG1 VAL A 100       6.590  22.225   0.960  1.00  0.65           H  
ATOM   1573 2HG1 VAL A 100       5.130  22.044   1.956  1.00  0.65           H  
ATOM   1574 3HG1 VAL A 100       5.829  23.648   1.687  1.00  0.65           H  
ATOM   1575 1HG2 VAL A 100       8.744  22.786   2.065  1.00  0.65           H  
ATOM   1576 2HG2 VAL A 100       8.064  24.208   2.845  1.00  0.65           H  
ATOM   1577 3HG2 VAL A 100       8.839  22.974   3.830  1.00  0.65           H  
ATOM   1578  N   GLY A 101       3.751  22.827   4.353  1.00  0.65           N  
ATOM   1579  CA  GLY A 101       2.502  22.105   4.530  1.00  0.65           C  
ATOM   1580  C   GLY A 101       2.306  21.835   6.011  1.00  0.65           C  
ATOM   1581  O   GLY A 101       2.125  22.791   6.769  1.00  0.65           O  
ATOM   1582  H   GLY A 101       3.785  23.838   4.285  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101       1.672  22.698   4.144  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101       2.529  21.167   3.977  1.00  0.65           H  
ATOM   1585  N   GLN A 102       2.292  20.576   6.439  1.00  0.65           N  
ATOM   1586  CA  GLN A 102       2.084  20.357   7.866  1.00  0.65           C  
ATOM   1587  C   GLN A 102       3.080  19.437   8.523  1.00  0.65           C  
ATOM   1588  O   GLN A 102       3.361  18.356   8.021  1.00  0.65           O  
ATOM   1589  CB  GLN A 102       0.674  19.843   8.126  1.00  0.65           C  
ATOM   1590  CG  GLN A 102       0.362  19.603   9.611  1.00  0.65           C  
ATOM   1591  CD  GLN A 102      -1.100  19.314   9.840  1.00  0.65           C  
ATOM   1592  OE1 GLN A 102      -1.923  20.241   9.903  1.00  0.65           O  
ATOM   1593  NE2 GLN A 102      -1.453  18.040   9.960  1.00  0.65           N  
ATOM   1594  H   GLN A 102       2.468  19.802   5.795  1.00  0.65           H  
ATOM   1595  HA  GLN A 102       2.176  21.311   8.358  1.00  0.65           H  
ATOM   1596 1HB  GLN A 102      -0.049  20.563   7.744  1.00  0.65           H  
ATOM   1597 2HB  GLN A 102       0.524  18.905   7.590  1.00  0.65           H  
ATOM   1598 1HG  GLN A 102       0.943  18.744   9.960  1.00  0.65           H  
ATOM   1599 2HG  GLN A 102       0.634  20.494  10.180  1.00  0.65           H  
ATOM   1600 1HE2 GLN A 102      -2.411  17.790  10.107  1.00  0.65           H  
ATOM   1601 2HE2 GLN A 102      -0.760  17.323   9.880  1.00  0.65           H  
ATOM   1602  N   ALA A 103       3.580  19.884   9.668  1.00  0.64           N  
ATOM   1603  CA  ALA A 103       4.490  19.110  10.500  1.00  0.64           C  
ATOM   1604  C   ALA A 103       3.828  18.811  11.831  1.00  0.64           C  
ATOM   1605  O   ALA A 103       3.750  19.690  12.692  1.00  0.64           O  
ATOM   1606  CB  ALA A 103       5.761  19.876  10.720  1.00  0.64           C  
ATOM   1607  H   ALA A 103       3.284  20.813   9.978  1.00  0.64           H  
ATOM   1608  HA  ALA A 103       4.704  18.164  10.002  1.00  0.64           H  
ATOM   1609 1HB  ALA A 103       6.440  19.311  11.329  1.00  0.64           H  
ATOM   1610 2HB  ALA A 103       6.229  20.083   9.757  1.00  0.64           H  
ATOM   1611 3HB  ALA A 103       5.508  20.804  11.218  1.00  0.64           H  
ATOM   1612  N   ALA A 104       3.359  17.587  12.008  1.00  0.64           N  
ATOM   1613  CA  ALA A 104       2.652  17.245  13.233  1.00  0.64           C  
ATOM   1614  C   ALA A 104       3.396  16.200  14.055  1.00  0.64           C  
ATOM   1615  O   ALA A 104       4.065  15.322  13.506  1.00  0.64           O  
ATOM   1616  CB  ALA A 104       1.268  16.745  12.893  1.00  0.64           C  
ATOM   1617  H   ALA A 104       3.439  16.898  11.256  1.00  0.64           H  
ATOM   1618  HA  ALA A 104       2.563  18.141  13.833  1.00  0.64           H  
ATOM   1619 1HB  ALA A 104       0.741  16.515  13.812  1.00  0.64           H  
ATOM   1620 2HB  ALA A 104       0.727  17.508  12.340  1.00  0.64           H  
ATOM   1621 3HB  ALA A 104       1.351  15.867  12.300  1.00  0.64           H  
ATOM   1622  N   SER A 105       3.272  16.292  15.378  1.00  0.63           N  
ATOM   1623  CA  SER A 105       3.840  15.324  16.314  1.00  0.63           C  
ATOM   1624  C   SER A 105       5.343  15.199  16.072  1.00  0.63           C  
ATOM   1625  O   SER A 105       6.089  16.152  16.312  1.00  0.63           O  
ATOM   1626  CB  SER A 105       3.102  13.993  16.195  1.00  0.63           C  
ATOM   1627  OG  SER A 105       3.403  13.149  17.276  1.00  0.63           O  
ATOM   1628  H   SER A 105       2.771  17.094  15.744  1.00  0.63           H  
ATOM   1629  HA  SER A 105       3.692  15.700  17.328  1.00  0.63           H  
ATOM   1630 1HB  SER A 105       2.029  14.188  16.179  1.00  0.63           H  
ATOM   1631 2HB  SER A 105       3.344  13.503  15.267  1.00  0.63           H  
ATOM   1632  HG  SER A 105       3.087  13.602  18.071  1.00  0.63           H  
ATOM   1633  N   MET A 106       5.802  14.046  15.583  1.00  0.62           N  
ATOM   1634  CA  MET A 106       7.229  13.873  15.334  1.00  0.62           C  
ATOM   1635  C   MET A 106       7.721  14.839  14.262  1.00  0.62           C  
ATOM   1636  O   MET A 106       8.884  15.230  14.261  1.00  0.62           O  
ATOM   1637  CB  MET A 106       7.542  12.425  14.972  1.00  0.62           C  
ATOM   1638  CG  MET A 106       7.345  11.458  16.127  1.00  0.62           C  
ATOM   1639  SD  MET A 106       8.438  11.872  17.536  1.00  0.62           S  
ATOM   1640  CE  MET A 106       7.302  12.828  18.512  1.00  0.62           C  
ATOM   1641  H   MET A 106       5.162  13.287  15.404  1.00  0.62           H  
ATOM   1642  HA  MET A 106       7.765  14.111  16.251  1.00  0.62           H  
ATOM   1643 1HB  MET A 106       6.892  12.103  14.155  1.00  0.62           H  
ATOM   1644 2HB  MET A 106       8.572  12.343  14.623  1.00  0.62           H  
ATOM   1645 1HG  MET A 106       6.309  11.490  16.467  1.00  0.62           H  
ATOM   1646 2HG  MET A 106       7.566  10.437  15.797  1.00  0.62           H  
ATOM   1647 1HE  MET A 106       7.791  13.173  19.400  1.00  0.62           H  
ATOM   1648 2HE  MET A 106       6.969  13.687  17.939  1.00  0.62           H  
ATOM   1649 3HE  MET A 106       6.442  12.215  18.782  1.00  0.62           H  
ATOM   1650  N   GLY A 107       6.838  15.252  13.361  1.00  0.61           N  
ATOM   1651  CA  GLY A 107       7.206  16.209  12.337  1.00  0.61           C  
ATOM   1652  C   GLY A 107       7.640  17.499  13.030  1.00  0.61           C  
ATOM   1653  O   GLY A 107       8.724  18.029  12.774  1.00  0.61           O  
ATOM   1654  H   GLY A 107       5.873  14.934  13.411  1.00  0.61           H  
ATOM   1655 1HA  GLY A 107       8.016  15.812  11.725  1.00  0.61           H  
ATOM   1656 2HA  GLY A 107       6.350  16.399  11.687  1.00  0.61           H  
ATOM   1657  N   ALA A 108       6.774  17.999  13.917  1.00  0.60           N  
ATOM   1658  CA  ALA A 108       7.016  19.234  14.656  1.00  0.60           C  
ATOM   1659  C   ALA A 108       8.272  19.152  15.510  1.00  0.60           C  
ATOM   1660  O   ALA A 108       9.035  20.119  15.606  1.00  0.60           O  
ATOM   1661  CB  ALA A 108       5.841  19.543  15.544  1.00  0.60           C  
ATOM   1662  H   ALA A 108       5.916  17.490  14.091  1.00  0.60           H  
ATOM   1663  HA  ALA A 108       7.143  20.033  13.939  1.00  0.60           H  
ATOM   1664 1HB  ALA A 108       6.017  20.473  16.075  1.00  0.60           H  
ATOM   1665 2HB  ALA A 108       4.937  19.628  14.947  1.00  0.60           H  
ATOM   1666 3HB  ALA A 108       5.718  18.732  16.255  1.00  0.60           H  
ATOM   1667  N   LEU A 109       8.500  17.987  16.120  1.00  0.59           N  
ATOM   1668  CA  LEU A 109       9.695  17.796  16.929  1.00  0.59           C  
ATOM   1669  C   LEU A 109      10.928  17.928  16.061  1.00  0.59           C  
ATOM   1670  O   LEU A 109      11.881  18.632  16.415  1.00  0.59           O  
ATOM   1671  CB  LEU A 109       9.709  16.446  17.639  1.00  0.59           C  
ATOM   1672  CG  LEU A 109      10.882  16.262  18.616  1.00  0.59           C  
ATOM   1673  CD1 LEU A 109      10.479  15.291  19.663  1.00  0.59           C  
ATOM   1674  CD2 LEU A 109      12.116  15.770  17.838  1.00  0.59           C  
ATOM   1675  H   LEU A 109       7.818  17.231  16.028  1.00  0.59           H  
ATOM   1676  HA  LEU A 109       9.728  18.577  17.682  1.00  0.59           H  
ATOM   1677 1HB  LEU A 109       8.774  16.326  18.187  1.00  0.59           H  
ATOM   1678 2HB  LEU A 109       9.770  15.656  16.886  1.00  0.59           H  
ATOM   1679  HG  LEU A 109      11.115  17.209  19.109  1.00  0.59           H  
ATOM   1680 1HD1 LEU A 109      11.290  15.141  20.371  1.00  0.59           H  
ATOM   1681 2HD1 LEU A 109       9.603  15.668  20.194  1.00  0.59           H  
ATOM   1682 3HD1 LEU A 109      10.238  14.355  19.172  1.00  0.59           H  
ATOM   1683 1HD2 LEU A 109      12.942  15.626  18.513  1.00  0.59           H  
ATOM   1684 2HD2 LEU A 109      11.886  14.826  17.343  1.00  0.59           H  
ATOM   1685 3HD2 LEU A 109      12.395  16.503  17.093  1.00  0.59           H  
ATOM   1686  N   LEU A 110      10.926  17.229  14.928  1.00  0.58           N  
ATOM   1687  CA  LEU A 110      12.075  17.264  14.056  1.00  0.58           C  
ATOM   1688  C   LEU A 110      12.292  18.691  13.559  1.00  0.58           C  
ATOM   1689  O   LEU A 110      13.431  19.146  13.492  1.00  0.58           O  
ATOM   1690  CB  LEU A 110      11.898  16.254  12.924  1.00  0.58           C  
ATOM   1691  CG  LEU A 110      11.929  14.785  13.403  1.00  0.58           C  
ATOM   1692  CD1 LEU A 110      11.595  13.890  12.266  1.00  0.58           C  
ATOM   1693  CD2 LEU A 110      13.259  14.456  13.969  1.00  0.58           C  
ATOM   1694  H   LEU A 110      10.121  16.654  14.673  1.00  0.58           H  
ATOM   1695  HA  LEU A 110      12.947  16.963  14.629  1.00  0.58           H  
ATOM   1696 1HB  LEU A 110      10.925  16.423  12.465  1.00  0.58           H  
ATOM   1697 2HB  LEU A 110      12.679  16.399  12.179  1.00  0.58           H  
ATOM   1698  HG  LEU A 110      11.188  14.647  14.177  1.00  0.58           H  
ATOM   1699 1HD1 LEU A 110      11.595  12.854  12.609  1.00  0.58           H  
ATOM   1700 2HD1 LEU A 110      10.612  14.161  11.900  1.00  0.58           H  
ATOM   1701 3HD1 LEU A 110      12.326  14.010  11.475  1.00  0.58           H  
ATOM   1702 1HD2 LEU A 110      13.257  13.433  14.309  1.00  0.58           H  
ATOM   1703 2HD2 LEU A 110      13.985  14.575  13.203  1.00  0.58           H  
ATOM   1704 3HD2 LEU A 110      13.484  15.118  14.805  1.00  0.58           H  
ATOM   1705  N   LEU A 111      11.223  19.459  13.313  1.00  0.58           N  
ATOM   1706  CA  LEU A 111      11.460  20.846  12.922  1.00  0.58           C  
ATOM   1707  C   LEU A 111      12.203  21.612  14.015  1.00  0.58           C  
ATOM   1708  O   LEU A 111      13.214  22.279  13.750  1.00  0.58           O  
ATOM   1709  CB  LEU A 111      10.145  21.606  12.710  1.00  0.58           C  
ATOM   1710  CG  LEU A 111       9.354  21.333  11.542  1.00  0.58           C  
ATOM   1711  CD1 LEU A 111       8.077  22.050  11.729  1.00  0.58           C  
ATOM   1712  CD2 LEU A 111      10.082  21.849  10.311  1.00  0.58           C  
ATOM   1713  H   LEU A 111      10.279  19.070  13.355  1.00  0.58           H  
ATOM   1714  HA  LEU A 111      12.048  20.855  12.013  1.00  0.58           H  
ATOM   1715 1HB  LEU A 111       9.509  21.429  13.566  1.00  0.58           H  
ATOM   1716 2HB  LEU A 111      10.379  22.674  12.693  1.00  0.58           H  
ATOM   1717  HG  LEU A 111       9.160  20.262  11.446  1.00  0.58           H  
ATOM   1718 1HD1 LEU A 111       7.472  21.887  10.886  1.00  0.58           H  
ATOM   1719 2HD1 LEU A 111       7.577  21.698  12.609  1.00  0.58           H  
ATOM   1720 3HD1 LEU A 111       8.273  23.115  11.838  1.00  0.58           H  
ATOM   1721 1HD2 LEU A 111       9.479  21.670   9.439  1.00  0.58           H  
ATOM   1722 2HD2 LEU A 111      10.264  22.922  10.416  1.00  0.58           H  
ATOM   1723 3HD2 LEU A 111      11.015  21.351  10.199  1.00  0.58           H  
ATOM   1724  N   ALA A 112      11.739  21.444  15.262  1.00  0.59           N  
ATOM   1725  CA  ALA A 112      12.298  22.106  16.438  1.00  0.59           C  
ATOM   1726  C   ALA A 112      13.760  21.736  16.656  1.00  0.59           C  
ATOM   1727  O   ALA A 112      14.550  22.541  17.155  1.00  0.59           O  
ATOM   1728  CB  ALA A 112      11.485  21.749  17.669  1.00  0.59           C  
ATOM   1729  H   ALA A 112      10.914  20.853  15.395  1.00  0.59           H  
ATOM   1730  HA  ALA A 112      12.238  23.180  16.278  1.00  0.59           H  
ATOM   1731 1HB  ALA A 112      11.882  22.275  18.538  1.00  0.59           H  
ATOM   1732 2HB  ALA A 112      10.454  22.038  17.506  1.00  0.59           H  
ATOM   1733 3HB  ALA A 112      11.534  20.678  17.841  1.00  0.59           H  
ATOM   1734  N   SER A 113      14.120  20.512  16.274  1.00  0.60           N  
ATOM   1735  CA  SER A 113      15.457  19.966  16.474  1.00  0.60           C  
ATOM   1736  C   SER A 113      16.522  20.486  15.516  1.00  0.60           C  
ATOM   1737  O   SER A 113      17.693  20.110  15.637  1.00  0.60           O  
ATOM   1738  CB  SER A 113      15.441  18.478  16.343  1.00  0.60           C  
ATOM   1739  OG  SER A 113      15.260  18.083  15.040  1.00  0.60           O  
ATOM   1740  H   SER A 113      13.401  19.899  15.882  1.00  0.60           H  
ATOM   1741  HA  SER A 113      15.767  20.221  17.486  1.00  0.60           H  
ATOM   1742 1HB  SER A 113      16.375  18.078  16.715  1.00  0.60           H  
ATOM   1743 2HB  SER A 113      14.629  18.089  16.954  1.00  0.60           H  
ATOM   1744  HG  SER A 113      14.579  18.654  14.647  1.00  0.60           H  
ATOM   1745  N   GLY A 114      16.136  21.273  14.517  1.00  0.61           N  
ATOM   1746  CA  GLY A 114      17.132  21.752  13.565  1.00  0.61           C  
ATOM   1747  C   GLY A 114      18.079  22.736  14.252  1.00  0.61           C  
ATOM   1748  O   GLY A 114      17.866  23.127  15.400  1.00  0.61           O  
ATOM   1749  H   GLY A 114      15.157  21.553  14.423  1.00  0.61           H  
ATOM   1750 1HA  GLY A 114      17.692  20.913  13.153  1.00  0.61           H  
ATOM   1751 2HA  GLY A 114      16.635  22.248  12.735  1.00  0.61           H  
ATOM   1752  N   ALA A 115      19.155  23.108  13.569  1.00  0.62           N  
ATOM   1753  CA  ALA A 115      20.128  24.018  14.166  1.00  0.62           C  
ATOM   1754  C   ALA A 115      19.479  25.342  14.519  1.00  0.62           C  
ATOM   1755  O   ALA A 115      18.719  25.900  13.723  1.00  0.62           O  
ATOM   1756  CB  ALA A 115      21.293  24.245  13.216  1.00  0.62           C  
ATOM   1757  H   ALA A 115      19.294  22.750  12.627  1.00  0.62           H  
ATOM   1758  HA  ALA A 115      20.498  23.566  15.086  1.00  0.62           H  
ATOM   1759 1HB  ALA A 115      22.023  24.912  13.678  1.00  0.62           H  
ATOM   1760 2HB  ALA A 115      21.769  23.293  12.984  1.00  0.62           H  
ATOM   1761 3HB  ALA A 115      20.927  24.693  12.300  1.00  0.62           H  
ATOM   1762  N   ALA A 116      19.798  25.865  15.698  1.00  0.63           N  
ATOM   1763  CA  ALA A 116      19.213  27.135  16.083  1.00  0.63           C  
ATOM   1764  C   ALA A 116      19.639  28.213  15.110  1.00  0.63           C  
ATOM   1765  O   ALA A 116      20.814  28.312  14.755  1.00  0.63           O  
ATOM   1766  CB  ALA A 116      19.623  27.504  17.502  1.00  0.63           C  
ATOM   1767  H   ALA A 116      20.422  25.376  16.322  1.00  0.63           H  
ATOM   1768  HA  ALA A 116      18.127  27.045  16.032  1.00  0.63           H  
ATOM   1769 1HB  ALA A 116      19.159  28.453  17.772  1.00  0.63           H  
ATOM   1770 2HB  ALA A 116      19.290  26.726  18.188  1.00  0.63           H  
ATOM   1771 3HB  ALA A 116      20.706  27.600  17.557  1.00  0.63           H  
ATOM   1772  N   GLY A 117      18.689  29.051  14.728  1.00  0.64           N  
ATOM   1773  CA  GLY A 117      18.898  30.179  13.839  1.00  0.64           C  
ATOM   1774  C   GLY A 117      18.624  29.792  12.392  1.00  0.64           C  
ATOM   1775  O   GLY A 117      18.549  30.655  11.516  1.00  0.64           O  
ATOM   1776  H   GLY A 117      17.728  28.870  15.016  1.00  0.64           H  
ATOM   1777 1HA  GLY A 117      18.238  30.995  14.131  1.00  0.64           H  
ATOM   1778 2HA  GLY A 117      19.921  30.536  13.938  1.00  0.64           H  
ATOM   1779  N   LYS A 118      18.483  28.488  12.141  1.00  0.64           N  
ATOM   1780  CA  LYS A 118      18.247  27.970  10.808  1.00  0.64           C  
ATOM   1781  C   LYS A 118      16.927  27.216  10.667  1.00  0.64           C  
ATOM   1782  O   LYS A 118      16.723  26.515   9.667  1.00  0.64           O  
ATOM   1783  CB  LYS A 118      19.419  27.083  10.407  1.00  0.64           C  
ATOM   1784  CG  LYS A 118      20.744  27.847  10.343  1.00  0.64           C  
ATOM   1785  CD  LYS A 118      21.936  26.987   9.910  1.00  0.64           C  
ATOM   1786  CE  LYS A 118      23.195  27.862   9.808  1.00  0.64           C  
ATOM   1787  NZ  LYS A 118      24.422  27.085   9.481  1.00  0.64           N  
ATOM   1788  H   LYS A 118      18.551  27.810  12.903  1.00  0.64           H  
ATOM   1789  HA  LYS A 118      18.207  28.814  10.120  1.00  0.64           H  
ATOM   1790 1HB  LYS A 118      19.518  26.264  11.120  1.00  0.64           H  
ATOM   1791 2HB  LYS A 118      19.232  26.659   9.434  1.00  0.64           H  
ATOM   1792 1HG  LYS A 118      20.642  28.689   9.657  1.00  0.64           H  
ATOM   1793 2HG  LYS A 118      20.965  28.239  11.337  1.00  0.64           H  
ATOM   1794 1HD  LYS A 118      22.118  26.200  10.645  1.00  0.64           H  
ATOM   1795 2HD  LYS A 118      21.747  26.523   8.939  1.00  0.64           H  
ATOM   1796 1HE  LYS A 118      23.034  28.606   9.036  1.00  0.64           H  
ATOM   1797 2HE  LYS A 118      23.351  28.368  10.759  1.00  0.64           H  
ATOM   1798 1HZ  LYS A 118      25.219  27.701   9.431  1.00  0.64           H  
ATOM   1799 2HZ  LYS A 118      24.587  26.399  10.228  1.00  0.64           H  
ATOM   1800 3HZ  LYS A 118      24.336  26.587   8.572  1.00  0.64           H  
ATOM   1801  N   ARG A 119      16.051  27.293  11.680  1.00  0.65           N  
ATOM   1802  CA  ARG A 119      14.770  26.579  11.593  1.00  0.65           C  
ATOM   1803  C   ARG A 119      13.719  27.487  10.942  1.00  0.65           C  
ATOM   1804  O   ARG A 119      13.498  28.617  11.395  1.00  0.65           O  
ATOM   1805  CB  ARG A 119      14.336  26.136  12.980  1.00  0.65           C  
ATOM   1806  CG  ARG A 119      15.283  25.166  13.637  1.00  0.65           C  
ATOM   1807  CD  ARG A 119      14.989  24.987  15.066  1.00  0.65           C  
ATOM   1808  NE  ARG A 119      15.203  26.226  15.812  1.00  0.65           N  
ATOM   1809  CZ  ARG A 119      15.061  26.359  17.146  1.00  0.65           C  
ATOM   1810  NH1 ARG A 119      14.754  25.324  17.890  1.00  0.65           N  
ATOM   1811  NH2 ARG A 119      15.232  27.546  17.715  1.00  0.65           N  
ATOM   1812  H   ARG A 119      16.246  27.859  12.519  1.00  0.65           H  
ATOM   1813  HA  ARG A 119      14.895  25.691  10.971  1.00  0.65           H  
ATOM   1814 1HB  ARG A 119      14.254  26.997  13.634  1.00  0.65           H  
ATOM   1815 2HB  ARG A 119      13.361  25.647  12.922  1.00  0.65           H  
ATOM   1816 1HG  ARG A 119      15.198  24.200  13.153  1.00  0.65           H  
ATOM   1817 2HG  ARG A 119      16.295  25.532  13.544  1.00  0.65           H  
ATOM   1818 1HD  ARG A 119      13.948  24.691  15.186  1.00  0.65           H  
ATOM   1819 2HD  ARG A 119      15.628  24.222  15.484  1.00  0.65           H  
ATOM   1820  HE  ARG A 119      15.458  27.071  15.283  1.00  0.65           H  
ATOM   1821 1HH1 ARG A 119      14.630  24.389  17.478  1.00  0.65           H  
ATOM   1822 2HH1 ARG A 119      14.644  25.445  18.895  1.00  0.65           H  
ATOM   1823 1HH2 ARG A 119      15.445  28.370  17.125  1.00  0.65           H  
ATOM   1824 2HH2 ARG A 119      15.118  27.657  18.710  1.00  0.65           H  
ATOM   1825  N   TYR A 120      13.050  26.994   9.914  1.00  0.65           N  
ATOM   1826  CA  TYR A 120      12.095  27.819   9.197  1.00  0.65           C  
ATOM   1827  C   TYR A 120      10.738  27.195   8.968  1.00  0.65           C  
ATOM   1828  O   TYR A 120      10.566  25.978   9.016  1.00  0.65           O  
ATOM   1829  CB  TYR A 120      12.604  28.163   7.809  1.00  0.65           C  
ATOM   1830  CG  TYR A 120      13.893  28.863   7.722  1.00  0.65           C  
ATOM   1831  CD1 TYR A 120      15.055  28.132   7.611  1.00  0.65           C  
ATOM   1832  CD2 TYR A 120      13.931  30.227   7.728  1.00  0.65           C  
ATOM   1833  CE1 TYR A 120      16.263  28.780   7.507  1.00  0.65           C  
ATOM   1834  CE2 TYR A 120      15.138  30.882   7.623  1.00  0.65           C  
ATOM   1835  CZ  TYR A 120      16.300  30.163   7.513  1.00  0.65           C  
ATOM   1836  OH  TYR A 120      17.504  30.818   7.403  1.00  0.65           O  
ATOM   1837  H   TYR A 120      13.253  26.053   9.585  1.00  0.65           H  
ATOM   1838  HA  TYR A 120      11.948  28.725   9.765  1.00  0.65           H  
ATOM   1839 1HB  TYR A 120      12.675  27.261   7.247  1.00  0.65           H  
ATOM   1840 2HB  TYR A 120      11.863  28.772   7.320  1.00  0.65           H  
ATOM   1841  HD1 TYR A 120      15.021  27.036   7.606  1.00  0.65           H  
ATOM   1842  HD2 TYR A 120      13.001  30.795   7.812  1.00  0.65           H  
ATOM   1843  HE1 TYR A 120      17.185  28.200   7.420  1.00  0.65           H  
ATOM   1844  HE2 TYR A 120      15.169  31.971   7.624  1.00  0.65           H  
ATOM   1845  HH  TYR A 120      18.217  30.175   7.378  1.00  0.65           H  
ATOM   1846  N   ALA A 121       9.792  28.056   8.648  1.00  0.66           N  
ATOM   1847  CA  ALA A 121       8.481  27.622   8.196  1.00  0.66           C  
ATOM   1848  C   ALA A 121       7.997  28.536   7.094  1.00  0.66           C  
ATOM   1849  O   ALA A 121       8.326  29.717   7.077  1.00  0.66           O  
ATOM   1850  CB  ALA A 121       7.488  27.632   9.343  1.00  0.66           C  
ATOM   1851  H   ALA A 121      10.010  29.051   8.741  1.00  0.66           H  
ATOM   1852  HA  ALA A 121       8.563  26.621   7.781  1.00  0.66           H  
ATOM   1853 1HB  ALA A 121       6.510  27.311   8.974  1.00  0.66           H  
ATOM   1854 2HB  ALA A 121       7.806  26.964  10.116  1.00  0.66           H  
ATOM   1855 3HB  ALA A 121       7.417  28.637   9.741  1.00  0.66           H  
ATOM   1856  N   LEU A 122       7.197  28.001   6.186  1.00  0.66           N  
ATOM   1857  CA  LEU A 122       6.593  28.847   5.166  1.00  0.66           C  
ATOM   1858  C   LEU A 122       5.381  29.497   5.845  1.00  0.66           C  
ATOM   1859  O   LEU A 122       4.766  28.854   6.687  1.00  0.66           O  
ATOM   1860  CB  LEU A 122       6.174  28.006   3.943  1.00  0.66           C  
ATOM   1861  CG  LEU A 122       7.272  27.244   3.238  1.00  0.66           C  
ATOM   1862  CD1 LEU A 122       6.660  26.530   2.062  1.00  0.66           C  
ATOM   1863  CD2 LEU A 122       8.365  28.174   2.846  1.00  0.66           C  
ATOM   1864  H   LEU A 122       7.015  26.994   6.206  1.00  0.66           H  
ATOM   1865  HA  LEU A 122       7.310  29.609   4.863  1.00  0.66           H  
ATOM   1866 1HB  LEU A 122       5.449  27.278   4.271  1.00  0.66           H  
ATOM   1867 2HB  LEU A 122       5.696  28.631   3.207  1.00  0.66           H  
ATOM   1868  HG  LEU A 122       7.681  26.487   3.910  1.00  0.66           H  
ATOM   1869 1HD1 LEU A 122       7.420  25.957   1.539  1.00  0.66           H  
ATOM   1870 2HD1 LEU A 122       5.878  25.865   2.420  1.00  0.66           H  
ATOM   1871 3HD1 LEU A 122       6.232  27.260   1.380  1.00  0.66           H  
ATOM   1872 1HD2 LEU A 122       9.158  27.621   2.345  1.00  0.66           H  
ATOM   1873 2HD2 LEU A 122       7.978  28.946   2.178  1.00  0.66           H  
ATOM   1874 3HD2 LEU A 122       8.746  28.622   3.743  1.00  0.66           H  
ATOM   1875  N   PRO A 123       4.946  30.711   5.465  1.00  0.65           N  
ATOM   1876  CA  PRO A 123       3.835  31.440   6.076  1.00  0.65           C  
ATOM   1877  C   PRO A 123       2.492  30.735   5.998  1.00  0.65           C  
ATOM   1878  O   PRO A 123       1.605  31.005   6.807  1.00  0.65           O  
ATOM   1879  CB  PRO A 123       3.776  32.719   5.229  1.00  0.65           C  
ATOM   1880  CG  PRO A 123       4.453  32.343   3.935  1.00  0.65           C  
ATOM   1881  CD  PRO A 123       5.563  31.413   4.354  1.00  0.65           C  
ATOM   1882  HA  PRO A 123       4.080  31.674   7.116  1.00  0.65           H  
ATOM   1883 1HB  PRO A 123       2.728  33.025   5.087  1.00  0.65           H  
ATOM   1884 2HB  PRO A 123       4.285  33.543   5.754  1.00  0.65           H  
ATOM   1885 1HG  PRO A 123       3.726  31.852   3.272  1.00  0.65           H  
ATOM   1886 2HG  PRO A 123       4.794  33.228   3.395  1.00  0.65           H  
ATOM   1887 1HD  PRO A 123       5.841  30.782   3.521  1.00  0.65           H  
ATOM   1888 2HD  PRO A 123       6.402  31.986   4.731  1.00  0.65           H  
ATOM   1889  N   ASN A 124       2.346  29.829   5.035  1.00  0.64           N  
ATOM   1890  CA  ASN A 124       1.101  29.104   4.851  1.00  0.64           C  
ATOM   1891  C   ASN A 124       1.153  27.690   5.428  1.00  0.64           C  
ATOM   1892  O   ASN A 124       0.242  26.893   5.187  1.00  0.64           O  
ATOM   1893  CB  ASN A 124       0.757  29.054   3.380  1.00  0.64           C  
ATOM   1894  CG  ASN A 124       0.432  30.419   2.819  1.00  0.64           C  
ATOM   1895  OD1 ASN A 124      -0.234  31.236   3.464  1.00  0.64           O  
ATOM   1896  ND2 ASN A 124       0.895  30.678   1.619  1.00  0.64           N  
ATOM   1897  H   ASN A 124       3.108  29.640   4.406  1.00  0.64           H  
ATOM   1898  HA  ASN A 124       0.310  29.637   5.379  1.00  0.64           H  
ATOM   1899 1HB  ASN A 124       1.599  28.636   2.828  1.00  0.64           H  
ATOM   1900 2HB  ASN A 124      -0.097  28.395   3.230  1.00  0.64           H  
ATOM   1901 1HD2 ASN A 124       0.711  31.565   1.192  1.00  0.64           H  
ATOM   1902 2HD2 ASN A 124       1.426  29.989   1.127  1.00  0.64           H  
ATOM   1903  N   SER A 125       2.216  27.376   6.170  1.00  0.62           N  
ATOM   1904  CA  SER A 125       2.373  26.055   6.770  1.00  0.62           C  
ATOM   1905  C   SER A 125       1.814  26.028   8.187  1.00  0.62           C  
ATOM   1906  O   SER A 125       1.532  27.076   8.781  1.00  0.62           O  
ATOM   1907  CB  SER A 125       3.823  25.619   6.766  1.00  0.62           C  
ATOM   1908  OG  SER A 125       4.318  25.450   5.440  1.00  0.62           O  
ATOM   1909  H   SER A 125       2.948  28.066   6.339  1.00  0.62           H  
ATOM   1910  HA  SER A 125       1.808  25.335   6.178  1.00  0.62           H  
ATOM   1911 1HB  SER A 125       4.429  26.355   7.292  1.00  0.62           H  
ATOM   1912 2HB  SER A 125       3.910  24.688   7.300  1.00  0.62           H  
ATOM   1913  HG  SER A 125       5.286  25.296   5.550  1.00  0.62           H  
ATOM   1914  N   ARG A 126       1.659  24.821   8.725  1.00  0.61           N  
ATOM   1915  CA  ARG A 126       1.116  24.622  10.067  1.00  0.61           C  
ATOM   1916  C   ARG A 126       1.910  23.569  10.840  1.00  0.61           C  
ATOM   1917  O   ARG A 126       2.355  22.568  10.275  1.00  0.61           O  
ATOM   1918  CB  ARG A 126      -0.357  24.225   9.957  1.00  0.61           C  
ATOM   1919  CG  ARG A 126      -1.133  24.174  11.243  1.00  0.61           C  
ATOM   1920  CD  ARG A 126      -2.615  24.042  10.988  1.00  0.61           C  
ATOM   1921  NE  ARG A 126      -3.014  22.737  10.494  1.00  0.61           N  
ATOM   1922  CZ  ARG A 126      -4.287  22.376  10.236  1.00  0.61           C  
ATOM   1923  NH1 ARG A 126      -5.276  23.224  10.405  1.00  0.61           N  
ATOM   1924  NH2 ARG A 126      -4.518  21.152   9.818  1.00  0.61           N  
ATOM   1925  H   ARG A 126       1.898  24.012   8.153  1.00  0.61           H  
ATOM   1926  HA  ARG A 126       1.181  25.565  10.613  1.00  0.61           H  
ATOM   1927 1HB  ARG A 126      -0.866  24.924   9.296  1.00  0.61           H  
ATOM   1928 2HB  ARG A 126      -0.425  23.234   9.499  1.00  0.61           H  
ATOM   1929 1HG  ARG A 126      -0.793  23.323  11.830  1.00  0.61           H  
ATOM   1930 2HG  ARG A 126      -0.969  25.088  11.807  1.00  0.61           H  
ATOM   1931 1HD  ARG A 126      -3.167  24.240  11.891  1.00  0.61           H  
ATOM   1932 2HD  ARG A 126      -2.899  24.778  10.240  1.00  0.61           H  
ATOM   1933  HE  ARG A 126      -2.300  22.015  10.336  1.00  0.61           H  
ATOM   1934 1HH1 ARG A 126      -5.087  24.160  10.731  1.00  0.61           H  
ATOM   1935 2HH1 ARG A 126      -6.224  22.937  10.211  1.00  0.61           H  
ATOM   1936 1HH2 ARG A 126      -3.713  20.527   9.720  1.00  0.61           H  
ATOM   1937 2HH2 ARG A 126      -5.453  20.842   9.619  1.00  0.61           H  
ATOM   1938  N   VAL A 127       2.121  23.831  12.123  1.00  0.60           N  
ATOM   1939  CA  VAL A 127       2.873  22.917  12.973  1.00  0.60           C  
ATOM   1940  C   VAL A 127       1.998  22.446  14.136  1.00  0.60           C  
ATOM   1941  O   VAL A 127       1.279  23.246  14.738  1.00  0.60           O  
ATOM   1942  CB  VAL A 127       4.151  23.610  13.493  1.00  0.60           C  
ATOM   1943  CG1 VAL A 127       4.922  22.671  14.370  1.00  0.60           C  
ATOM   1944  CG2 VAL A 127       5.020  24.044  12.311  1.00  0.60           C  
ATOM   1945  H   VAL A 127       1.735  24.689  12.522  1.00  0.60           H  
ATOM   1946  HA  VAL A 127       3.168  22.052  12.385  1.00  0.60           H  
ATOM   1947  HB  VAL A 127       3.877  24.484  14.089  1.00  0.60           H  
ATOM   1948 1HG1 VAL A 127       5.821  23.159  14.713  1.00  0.60           H  
ATOM   1949 2HG1 VAL A 127       4.319  22.367  15.224  1.00  0.60           H  
ATOM   1950 3HG1 VAL A 127       5.192  21.795  13.779  1.00  0.60           H  
ATOM   1951 1HG2 VAL A 127       5.923  24.530  12.677  1.00  0.60           H  
ATOM   1952 2HG2 VAL A 127       5.287  23.167  11.736  1.00  0.60           H  
ATOM   1953 3HG2 VAL A 127       4.469  24.739  11.679  1.00  0.60           H  
ATOM   1954  N   MET A 128       1.991  21.145  14.425  1.00  0.60           N  
ATOM   1955  CA  MET A 128       1.146  20.684  15.529  1.00  0.60           C  
ATOM   1956  C   MET A 128       1.843  19.762  16.496  1.00  0.60           C  
ATOM   1957  O   MET A 128       2.558  18.846  16.098  1.00  0.60           O  
ATOM   1958  CB  MET A 128      -0.110  20.025  14.966  1.00  0.60           C  
ATOM   1959  CG  MET A 128      -1.137  19.540  16.014  1.00  0.60           C  
ATOM   1960  SD  MET A 128      -0.828  17.915  16.640  1.00  0.60           S  
ATOM   1961  CE  MET A 128      -1.810  17.005  15.464  1.00  0.60           C  
ATOM   1962  H   MET A 128       2.585  20.508  13.892  1.00  0.60           H  
ATOM   1963  HA  MET A 128       0.837  21.552  16.106  1.00  0.60           H  
ATOM   1964 1HB  MET A 128      -0.580  20.716  14.308  1.00  0.60           H  
ATOM   1965 2HB  MET A 128       0.172  19.166  14.371  1.00  0.60           H  
ATOM   1966 1HG  MET A 128      -1.132  20.216  16.850  1.00  0.60           H  
ATOM   1967 2HG  MET A 128      -2.124  19.549  15.604  1.00  0.60           H  
ATOM   1968 1HE  MET A 128      -1.748  15.939  15.688  1.00  0.60           H  
ATOM   1969 2HE  MET A 128      -2.850  17.328  15.540  1.00  0.60           H  
ATOM   1970 3HE  MET A 128      -1.449  17.193  14.458  1.00  0.60           H  
ATOM   1971  N   ILE A 129       1.598  19.981  17.780  1.00  0.63           N  
ATOM   1972  CA  ILE A 129       2.204  19.118  18.778  1.00  0.63           C  
ATOM   1973  C   ILE A 129       1.135  18.519  19.689  1.00  0.63           C  
ATOM   1974  O   ILE A 129       0.231  19.217  20.147  1.00  0.63           O  
ATOM   1975  CB  ILE A 129       3.296  19.834  19.598  1.00  0.63           C  
ATOM   1976  CG1 ILE A 129       4.375  20.392  18.683  1.00  0.63           C  
ATOM   1977  CG2 ILE A 129       4.011  18.789  20.454  1.00  0.63           C  
ATOM   1978  CD1 ILE A 129       5.390  21.225  19.370  1.00  0.63           C  
ATOM   1979  H   ILE A 129       0.978  20.753  18.043  1.00  0.63           H  
ATOM   1980  HA  ILE A 129       2.691  18.290  18.269  1.00  0.63           H  
ATOM   1981  HB  ILE A 129       2.865  20.626  20.212  1.00  0.63           H  
ATOM   1982 1HG1 ILE A 129       4.880  19.559  18.220  1.00  0.63           H  
ATOM   1983 2HG1 ILE A 129       3.916  21.005  17.910  1.00  0.63           H  
ATOM   1984 1HG2 ILE A 129       4.799  19.271  21.024  1.00  0.63           H  
ATOM   1985 2HG2 ILE A 129       3.330  18.309  21.125  1.00  0.63           H  
ATOM   1986 3HG2 ILE A 129       4.447  18.033  19.802  1.00  0.63           H  
ATOM   1987 1HD1 ILE A 129       6.112  21.555  18.635  1.00  0.63           H  
ATOM   1988 2HD1 ILE A 129       4.912  22.087  19.833  1.00  0.63           H  
ATOM   1989 3HD1 ILE A 129       5.891  20.634  20.131  1.00  0.63           H  
ATOM   1990  N   HIS A 130       1.266  17.218  19.929  1.00  0.68           N  
ATOM   1991  CA  HIS A 130       0.374  16.428  20.771  1.00  0.68           C  
ATOM   1992  C   HIS A 130       1.208  15.304  21.384  1.00  0.68           C  
ATOM   1993  O   HIS A 130       2.105  14.760  20.732  1.00  0.68           O  
ATOM   1994  CB  HIS A 130      -0.780  15.780  19.966  1.00  0.68           C  
ATOM   1995  CG  HIS A 130      -1.912  15.145  20.842  1.00  0.68           C  
ATOM   1996  ND1 HIS A 130      -1.747  13.993  21.562  1.00  0.68           N  
ATOM   1997  CD2 HIS A 130      -3.194  15.493  21.017  1.00  0.68           C  
ATOM   1998  CE1 HIS A 130      -2.860  13.698  22.183  1.00  0.68           C  
ATOM   1999  NE2 HIS A 130      -3.765  14.586  21.869  1.00  0.68           N  
ATOM   2000  H   HIS A 130       2.044  16.744  19.499  1.00  0.68           H  
ATOM   2001  HA  HIS A 130      -0.045  17.038  21.569  1.00  0.68           H  
ATOM   2002 1HB  HIS A 130      -1.249  16.534  19.335  1.00  0.68           H  
ATOM   2003 2HB  HIS A 130      -0.381  15.008  19.314  1.00  0.68           H  
ATOM   2004  HD1 HIS A 130      -0.919  13.426  21.631  1.00  0.68           H  
ATOM   2005  HD2 HIS A 130      -3.778  16.273  20.631  1.00  0.68           H  
ATOM   2006  HE1 HIS A 130      -2.901  12.836  22.819  1.00  0.68           H  
ATOM   2007  N   GLN A 131       0.902  14.962  22.623  1.00  0.76           N  
ATOM   2008  CA  GLN A 131       1.562  13.865  23.332  1.00  0.76           C  
ATOM   2009  C   GLN A 131       1.322  12.508  22.624  1.00  0.76           C  
ATOM   2010  O   GLN A 131       0.268  12.312  22.025  1.00  0.76           O  
ATOM   2011  CB  GLN A 131       0.958  13.753  24.741  1.00  0.76           C  
ATOM   2012  CG  GLN A 131       1.260  14.901  25.706  1.00  0.76           C  
ATOM   2013  CD  GLN A 131       0.544  14.714  27.059  1.00  0.76           C  
ATOM   2014  OE1 GLN A 131      -0.016  13.635  27.302  1.00  0.76           O  
ATOM   2015  NE2 GLN A 131       0.532  15.733  27.929  1.00  0.76           N  
ATOM   2016  H   GLN A 131       0.186  15.520  23.098  1.00  0.76           H  
ATOM   2017  HA  GLN A 131       2.619  14.098  23.396  1.00  0.76           H  
ATOM   2018 1HB  GLN A 131      -0.127  13.691  24.652  1.00  0.76           H  
ATOM   2019 2HB  GLN A 131       1.290  12.836  25.197  1.00  0.76           H  
ATOM   2020 1HG  GLN A 131       2.333  14.946  25.886  1.00  0.76           H  
ATOM   2021 2HG  GLN A 131       0.927  15.820  25.274  1.00  0.76           H  
ATOM   2022 1HE2 GLN A 131       0.058  15.635  28.803  1.00  0.76           H  
ATOM   2023 2HE2 GLN A 131       0.963  16.640  27.730  1.00  0.76           H  
ATOM   2024  N   PRO A 132       2.284  11.569  22.625  1.00  0.86           N  
ATOM   2025  CA  PRO A 132       2.115  10.205  22.136  1.00  0.86           C  
ATOM   2026  C   PRO A 132       0.955   9.446  22.761  1.00  0.86           C  
ATOM   2027  O   PRO A 132       0.732   9.483  23.980  1.00  0.86           O  
ATOM   2028  CB  PRO A 132       3.443   9.564  22.521  1.00  0.86           C  
ATOM   2029  CG  PRO A 132       4.421  10.684  22.453  1.00  0.86           C  
ATOM   2030  CD  PRO A 132       3.683  11.928  22.905  1.00  0.86           C  
ATOM   2031  HA  PRO A 132       2.003  10.233  21.044  1.00  0.86           H  
ATOM   2032 1HB  PRO A 132       3.375   9.124  23.523  1.00  0.86           H  
ATOM   2033 2HB  PRO A 132       3.678   8.744  21.826  1.00  0.86           H  
ATOM   2034 1HG  PRO A 132       5.254  10.416  23.113  1.00  0.86           H  
ATOM   2035 2HG  PRO A 132       4.824  10.782  21.437  1.00  0.86           H  
ATOM   2036 1HD  PRO A 132       3.872  12.157  23.913  1.00  0.86           H  
ATOM   2037 2HD  PRO A 132       3.993  12.755  22.243  1.00  0.86           H  
ATOM   2038  N   LEU A 133       0.259   8.726  21.888  1.00  1.01           N  
ATOM   2039  CA  LEU A 133      -0.891   7.893  22.196  1.00  1.01           C  
ATOM   2040  C   LEU A 133      -0.677   6.449  21.782  1.00  1.01           C  
ATOM   2041  O   LEU A 133       0.189   6.148  20.959  1.00  1.01           O  
ATOM   2042  CB  LEU A 133      -2.146   8.430  21.496  1.00  1.01           C  
ATOM   2043  CG  LEU A 133      -2.574   9.841  21.873  1.00  1.01           C  
ATOM   2044  CD1 LEU A 133      -3.725  10.268  20.971  1.00  1.01           C  
ATOM   2045  CD2 LEU A 133      -2.993   9.834  23.340  1.00  1.01           C  
ATOM   2046  H   LEU A 133       0.542   8.771  20.920  1.00  1.01           H  
ATOM   2047  HA  LEU A 133      -1.054   7.915  23.273  1.00  1.01           H  
ATOM   2048 1HB  LEU A 133      -1.969   8.416  20.423  1.00  1.01           H  
ATOM   2049 2HB  LEU A 133      -2.978   7.761  21.712  1.00  1.01           H  
ATOM   2050  HG  LEU A 133      -1.747  10.543  21.728  1.00  1.01           H  
ATOM   2051 1HD1 LEU A 133      -4.049  11.270  21.231  1.00  1.01           H  
ATOM   2052 2HD1 LEU A 133      -3.395  10.256  19.933  1.00  1.01           H  
ATOM   2053 3HD1 LEU A 133      -4.559   9.579  21.096  1.00  1.01           H  
ATOM   2054 1HD2 LEU A 133      -3.313  10.818  23.651  1.00  1.01           H  
ATOM   2055 2HD2 LEU A 133      -3.815   9.132  23.478  1.00  1.01           H  
ATOM   2056 3HD2 LEU A 133      -2.148   9.524  23.945  1.00  1.01           H  
ATOM   2057  N   GLY A 134      -1.500   5.567  22.326  1.00  1.29           N  
ATOM   2058  CA  GLY A 134      -1.499   4.166  21.939  1.00  1.29           C  
ATOM   2059  C   GLY A 134      -2.505   3.398  22.777  1.00  1.29           C  
ATOM   2060  O   GLY A 134      -2.901   3.849  23.853  1.00  1.29           O  
ATOM   2061  H   GLY A 134      -2.167   5.877  23.017  1.00  1.29           H  
ATOM   2062 1HA  GLY A 134      -1.746   4.076  20.882  1.00  1.29           H  
ATOM   2063 2HA  GLY A 134      -0.503   3.747  22.079  1.00  1.29           H  
ATOM   2064  N   GLY A 135      -2.929   2.246  22.268  1.00  1.80           N  
ATOM   2065  CA  GLY A 135      -3.896   1.410  22.967  1.00  1.80           C  
ATOM   2066  C   GLY A 135      -3.206   0.276  23.692  1.00  1.80           C  
ATOM   2067  O   GLY A 135      -1.986   0.285  23.863  1.00  1.80           O  
ATOM   2068  H   GLY A 135      -2.567   1.939  21.378  1.00  1.80           H  
ATOM   2069 1HA  GLY A 135      -4.459   2.011  23.681  1.00  1.80           H  
ATOM   2070 2HA  GLY A 135      -4.612   1.006  22.253  1.00  1.80           H  
ATOM   2071  N   PHE A 136      -3.992  -0.701  24.114  1.00  2.76           N  
ATOM   2072  CA  PHE A 136      -3.472  -1.844  24.840  1.00  2.76           C  
ATOM   2073  C   PHE A 136      -4.451  -3.006  24.896  1.00  2.76           C  
ATOM   2074  O   PHE A 136      -5.660  -2.828  24.751  1.00  2.76           O  
ATOM   2075  CB  PHE A 136      -3.120  -1.448  26.265  1.00  2.76           C  
ATOM   2076  CG  PHE A 136      -4.267  -0.797  26.983  1.00  2.76           C  
ATOM   2077  CD1 PHE A 136      -5.222  -1.549  27.641  1.00  2.76           C  
ATOM   2078  CD2 PHE A 136      -4.363   0.585  27.039  1.00  2.76           C  
ATOM   2079  CE1 PHE A 136      -6.254  -0.942  28.328  1.00  2.76           C  
ATOM   2080  CE2 PHE A 136      -5.389   1.194  27.724  1.00  2.76           C  
ATOM   2081  CZ  PHE A 136      -6.337   0.429  28.370  1.00  2.76           C  
ATOM   2082  H   PHE A 136      -4.984  -0.646  23.934  1.00  2.76           H  
ATOM   2083  HA  PHE A 136      -2.567  -2.187  24.336  1.00  2.76           H  
ATOM   2084 1HB  PHE A 136      -2.816  -2.326  26.820  1.00  2.76           H  
ATOM   2085 2HB  PHE A 136      -2.278  -0.755  26.261  1.00  2.76           H  
ATOM   2086  HD1 PHE A 136      -5.159  -2.636  27.608  1.00  2.76           H  
ATOM   2087  HD2 PHE A 136      -3.608   1.196  26.535  1.00  2.76           H  
ATOM   2088  HE1 PHE A 136      -7.000  -1.549  28.838  1.00  2.76           H  
ATOM   2089  HE2 PHE A 136      -5.451   2.283  27.758  1.00  2.76           H  
ATOM   2090  HZ  PHE A 136      -7.149   0.911  28.912  1.00  2.76           H  
ATOM   2091  N   GLN A 137      -3.917  -4.191  25.154  1.00  4.49           N  
ATOM   2092  CA  GLN A 137      -4.715  -5.380  25.414  1.00  4.49           C  
ATOM   2093  C   GLN A 137      -3.877  -6.369  26.204  1.00  4.49           C  
ATOM   2094  O   GLN A 137      -2.697  -6.548  25.903  1.00  4.49           O  
ATOM   2095  CB  GLN A 137      -5.209  -6.009  24.110  1.00  4.49           C  
ATOM   2096  CG  GLN A 137      -6.103  -7.221  24.306  1.00  4.49           C  
ATOM   2097  CD  GLN A 137      -6.678  -7.736  23.005  1.00  4.49           C  
ATOM   2098  OE1 GLN A 137      -6.087  -7.576  21.932  1.00  4.49           O  
ATOM   2099  NE2 GLN A 137      -7.845  -8.363  23.090  1.00  4.49           N  
ATOM   2100  H   GLN A 137      -2.911  -4.268  25.211  1.00  4.49           H  
ATOM   2101  HA  GLN A 137      -5.576  -5.102  26.021  1.00  4.49           H  
ATOM   2102 1HB  GLN A 137      -5.771  -5.270  23.537  1.00  4.49           H  
ATOM   2103 2HB  GLN A 137      -4.356  -6.315  23.506  1.00  4.49           H  
ATOM   2104 1HG  GLN A 137      -5.517  -8.023  24.754  1.00  4.49           H  
ATOM   2105 2HG  GLN A 137      -6.928  -6.949  24.964  1.00  4.49           H  
ATOM   2106 1HE2 GLN A 137      -8.279  -8.727  22.264  1.00  4.49           H  
ATOM   2107 2HE2 GLN A 137      -8.292  -8.472  23.977  1.00  4.49           H  
ATOM   2108  N   GLY A 138      -4.469  -7.016  27.202  1.00  7.38           N  
ATOM   2109  CA  GLY A 138      -3.738  -8.014  27.979  1.00  7.38           C  
ATOM   2110  C   GLY A 138      -4.048  -7.898  29.461  1.00  7.38           C  
ATOM   2111  O   GLY A 138      -5.025  -7.260  29.852  1.00  7.38           O  
ATOM   2112  H   GLY A 138      -5.434  -6.822  27.424  1.00  7.38           H  
ATOM   2113 1HA  GLY A 138      -3.997  -9.012  27.626  1.00  7.38           H  
ATOM   2114 2HA  GLY A 138      -2.666  -7.889  27.825  1.00  7.38           H  
ATOM   2115  N   GLN A 139      -3.234  -8.550  30.281  1.00 11.60           N  
ATOM   2116  CA  GLN A 139      -3.415  -8.525  31.727  1.00 11.60           C  
ATOM   2117  C   GLN A 139      -3.090  -7.125  32.238  1.00 11.60           C  
ATOM   2118  O   GLN A 139      -2.359  -6.380  31.581  1.00 11.60           O  
ATOM   2119  CB  GLN A 139      -2.540  -9.590  32.405  1.00 11.60           C  
ATOM   2120  CG  GLN A 139      -1.063  -9.292  32.333  1.00 11.60           C  
ATOM   2121  CD  GLN A 139      -0.160 -10.340  32.983  1.00 11.60           C  
ATOM   2122  OE1 GLN A 139      -0.605 -11.106  33.848  1.00 11.60           O  
ATOM   2123  NE2 GLN A 139       1.117 -10.379  32.573  1.00 11.60           N  
ATOM   2124  H   GLN A 139      -2.448  -9.062  29.890  1.00 11.60           H  
ATOM   2125  HA  GLN A 139      -4.460  -8.735  31.956  1.00 11.60           H  
ATOM   2126 1HB  GLN A 139      -2.817  -9.678  33.455  1.00 11.60           H  
ATOM   2127 2HB  GLN A 139      -2.714 -10.559  31.936  1.00 11.60           H  
ATOM   2128 1HG  GLN A 139      -0.804  -9.243  31.289  1.00 11.60           H  
ATOM   2129 2HG  GLN A 139      -0.884  -8.354  32.807  1.00 11.60           H  
ATOM   2130 1HE2 GLN A 139       1.749 -11.044  32.960  1.00 11.60           H  
ATOM   2131 2HE2 GLN A 139       1.461  -9.731  31.836  1.00 11.60           H  
ATOM   2132  N   ALA A 140      -3.583  -6.777  33.424  1.00 16.06           N  
ATOM   2133  CA  ALA A 140      -3.344  -5.441  33.973  1.00 16.06           C  
ATOM   2134  C   ALA A 140      -1.861  -5.099  34.077  1.00 16.06           C  
ATOM   2135  O   ALA A 140      -1.477  -3.947  33.863  1.00 16.06           O  
ATOM   2136  CB  ALA A 140      -3.978  -5.326  35.343  1.00 16.06           C  
ATOM   2137  H   ALA A 140      -4.165  -7.427  33.933  1.00 16.06           H  
ATOM   2138  HA  ALA A 140      -3.810  -4.718  33.307  1.00 16.06           H  
ATOM   2139 1HB  ALA A 140      -3.826  -4.318  35.729  1.00 16.06           H  
ATOM   2140 2HB  ALA A 140      -5.045  -5.530  35.270  1.00 16.06           H  
ATOM   2141 3HB  ALA A 140      -3.514  -6.045  36.018  1.00 16.06           H  
ATOM   2142  N   THR A 141      -1.020  -6.083  34.386  1.00 17.83           N  
ATOM   2143  CA  THR A 141       0.407  -5.815  34.484  1.00 17.83           C  
ATOM   2144  C   THR A 141       0.972  -5.360  33.139  1.00 17.83           C  
ATOM   2145  O   THR A 141       1.709  -4.377  33.076  1.00 17.83           O  
ATOM   2146  CB  THR A 141       1.183  -7.053  34.969  1.00 17.83           C  
ATOM   2147  OG1 THR A 141       0.743  -7.415  36.289  1.00 17.83           O  
ATOM   2148  CG2 THR A 141       2.667  -6.763  34.987  1.00 17.83           C  
ATOM   2149  H   THR A 141      -1.376  -7.012  34.552  1.00 17.83           H  
ATOM   2150  HA  THR A 141       0.560  -5.010  35.203  1.00 17.83           H  
ATOM   2151  HB  THR A 141       0.999  -7.881  34.296  1.00 17.83           H  
ATOM   2152  HG1 THR A 141       1.230  -8.190  36.588  1.00 17.83           H  
ATOM   2153 1HG2 THR A 141       3.206  -7.646  35.325  1.00 17.83           H  
ATOM   2154 2HG2 THR A 141       2.993  -6.500  33.981  1.00 17.83           H  
ATOM   2155 3HG2 THR A 141       2.868  -5.933  35.662  1.00 17.83           H  
ATOM   2156  N   ASP A 142       0.610  -6.057  32.055  1.00 15.37           N  
ATOM   2157  CA  ASP A 142       1.132  -5.727  30.731  1.00 15.37           C  
ATOM   2158  C   ASP A 142       0.663  -4.338  30.343  1.00 15.37           C  
ATOM   2159  O   ASP A 142       1.410  -3.539  29.775  1.00 15.37           O  
ATOM   2160  CB  ASP A 142       0.617  -6.705  29.671  1.00 15.37           C  
ATOM   2161  CG  ASP A 142       1.154  -8.138  29.797  1.00 15.37           C  
ATOM   2162  OD1 ASP A 142       2.083  -8.380  30.538  1.00 15.37           O  
ATOM   2163  OD2 ASP A 142       0.587  -8.999  29.163  1.00 15.37           O  
ATOM   2164  H   ASP A 142      -0.038  -6.820  32.158  1.00 15.37           H  
ATOM   2165  HA  ASP A 142       2.219  -5.742  30.756  1.00 15.37           H  
ATOM   2166 1HB  ASP A 142      -0.476  -6.742  29.727  1.00 15.37           H  
ATOM   2167 2HB  ASP A 142       0.872  -6.324  28.680  1.00 15.37           H  
ATOM   2168  N   ILE A 143      -0.582  -4.038  30.704  1.00 10.63           N  
ATOM   2169  CA  ILE A 143      -1.170  -2.754  30.387  1.00 10.63           C  
ATOM   2170  C   ILE A 143      -0.433  -1.647  31.112  1.00 10.63           C  
ATOM   2171  O   ILE A 143      -0.090  -0.632  30.499  1.00 10.63           O  
ATOM   2172  CB  ILE A 143      -2.653  -2.748  30.748  1.00 10.63           C  
ATOM   2173  CG1 ILE A 143      -3.373  -3.716  29.799  1.00 10.63           C  
ATOM   2174  CG2 ILE A 143      -3.210  -1.330  30.644  1.00 10.63           C  
ATOM   2175  CD1 ILE A 143      -4.778  -4.038  30.195  1.00 10.63           C  
ATOM   2176  H   ILE A 143      -1.148  -4.747  31.175  1.00 10.63           H  
ATOM   2177  HA  ILE A 143      -1.079  -2.584  29.319  1.00 10.63           H  
ATOM   2178  HB  ILE A 143      -2.786  -3.118  31.755  1.00 10.63           H  
ATOM   2179 1HG1 ILE A 143      -3.369  -3.293  28.823  1.00 10.63           H  
ATOM   2180 2HG1 ILE A 143      -2.815  -4.653  29.762  1.00 10.63           H  
ATOM   2181 1HG2 ILE A 143      -4.270  -1.337  30.895  1.00 10.63           H  
ATOM   2182 2HG2 ILE A 143      -2.679  -0.680  31.336  1.00 10.63           H  
ATOM   2183 3HG2 ILE A 143      -3.080  -0.958  29.634  1.00 10.63           H  
ATOM   2184 1HD1 ILE A 143      -5.205  -4.726  29.468  1.00 10.63           H  
ATOM   2185 2HD1 ILE A 143      -4.781  -4.505  31.174  1.00 10.63           H  
ATOM   2186 3HD1 ILE A 143      -5.367  -3.130  30.224  1.00 10.63           H  
ATOM   2187  N   ASP A 144      -0.150  -1.848  32.402  1.00  6.47           N  
ATOM   2188  CA  ASP A 144       0.585  -0.857  33.169  1.00  6.47           C  
ATOM   2189  C   ASP A 144       1.979  -0.663  32.579  1.00  6.47           C  
ATOM   2190  O   ASP A 144       2.470   0.463  32.484  1.00  6.47           O  
ATOM   2191  CB  ASP A 144       0.697  -1.292  34.630  1.00  6.47           C  
ATOM   2192  CG  ASP A 144       1.245  -0.205  35.548  1.00  6.47           C  
ATOM   2193  OD1 ASP A 144       0.582   0.791  35.716  1.00  6.47           O  
ATOM   2194  OD2 ASP A 144       2.328  -0.369  36.077  1.00  6.47           O  
ATOM   2195  H   ASP A 144      -0.472  -2.699  32.863  1.00  6.47           H  
ATOM   2196  HA  ASP A 144       0.049   0.089  33.119  1.00  6.47           H  
ATOM   2197 1HB  ASP A 144      -0.286  -1.603  34.989  1.00  6.47           H  
ATOM   2198 2HB  ASP A 144       1.349  -2.168  34.690  1.00  6.47           H  
ATOM   2199  N   ILE A 145       2.596  -1.743  32.096  1.00  3.80           N  
ATOM   2200  CA  ILE A 145       3.907  -1.601  31.488  1.00  3.80           C  
ATOM   2201  C   ILE A 145       3.824  -0.732  30.250  1.00  3.80           C  
ATOM   2202  O   ILE A 145       4.610   0.207  30.105  1.00  3.80           O  
ATOM   2203  CB  ILE A 145       4.523  -2.965  31.131  1.00  3.80           C  
ATOM   2204  CG1 ILE A 145       4.874  -3.721  32.424  1.00  3.80           C  
ATOM   2205  CG2 ILE A 145       5.742  -2.768  30.230  1.00  3.80           C  
ATOM   2206  CD1 ILE A 145       5.209  -5.176  32.213  1.00  3.80           C  
ATOM   2207  H   ILE A 145       2.174  -2.667  32.199  1.00  3.80           H  
ATOM   2208  HA  ILE A 145       4.565  -1.114  32.202  1.00  3.80           H  
ATOM   2209  HB  ILE A 145       3.788  -3.564  30.602  1.00  3.80           H  
ATOM   2210 1HG1 ILE A 145       5.730  -3.236  32.888  1.00  3.80           H  
ATOM   2211 2HG1 ILE A 145       4.033  -3.654  33.107  1.00  3.80           H  
ATOM   2212 1HG2 ILE A 145       6.163  -3.735  29.971  1.00  3.80           H  
ATOM   2213 2HG2 ILE A 145       5.442  -2.249  29.314  1.00  3.80           H  
ATOM   2214 3HG2 ILE A 145       6.490  -2.173  30.750  1.00  3.80           H  
ATOM   2215 1HD1 ILE A 145       5.445  -5.636  33.171  1.00  3.80           H  
ATOM   2216 2HD1 ILE A 145       4.354  -5.684  31.770  1.00  3.80           H  
ATOM   2217 3HD1 ILE A 145       6.065  -5.261  31.549  1.00  3.80           H  
ATOM   2218  N   HIS A 146       2.841  -0.988  29.393  1.00  2.31           N  
ATOM   2219  CA  HIS A 146       2.713  -0.202  28.178  1.00  2.31           C  
ATOM   2220  C   HIS A 146       2.367   1.250  28.512  1.00  2.31           C  
ATOM   2221  O   HIS A 146       2.848   2.187  27.866  1.00  2.31           O  
ATOM   2222  CB  HIS A 146       1.667  -0.806  27.248  1.00  2.31           C  
ATOM   2223  CG  HIS A 146       2.081  -2.143  26.685  1.00  2.31           C  
ATOM   2224  ND1 HIS A 146       3.271  -2.337  25.997  1.00  2.31           N  
ATOM   2225  CD2 HIS A 146       1.458  -3.347  26.708  1.00  2.31           C  
ATOM   2226  CE1 HIS A 146       3.358  -3.603  25.632  1.00  2.31           C  
ATOM   2227  NE2 HIS A 146       2.269  -4.238  26.045  1.00  2.31           N  
ATOM   2228  H   HIS A 146       2.206  -1.769  29.571  1.00  2.31           H  
ATOM   2229  HA  HIS A 146       3.664  -0.204  27.648  1.00  2.31           H  
ATOM   2230 1HB  HIS A 146       0.730  -0.939  27.798  1.00  2.31           H  
ATOM   2231 2HB  HIS A 146       1.472  -0.123  26.422  1.00  2.31           H  
ATOM   2232  HD1 HIS A 146       4.011  -1.641  25.826  1.00  2.31           H  
ATOM   2233  HD2 HIS A 146       0.507  -3.679  27.130  1.00  2.31           H  
ATOM   2234  HE1 HIS A 146       4.229  -3.955  25.079  1.00  2.31           H  
ATOM   2235  N   ALA A 147       1.522   1.463  29.520  1.00  1.55           N  
ATOM   2236  CA  ALA A 147       1.188   2.827  29.887  1.00  1.55           C  
ATOM   2237  C   ALA A 147       2.450   3.570  30.308  1.00  1.55           C  
ATOM   2238  O   ALA A 147       2.673   4.711  29.899  1.00  1.55           O  
ATOM   2239  CB  ALA A 147       0.174   2.830  31.015  1.00  1.55           C  
ATOM   2240  H   ALA A 147       1.107   0.681  30.024  1.00  1.55           H  
ATOM   2241  HA  ALA A 147       0.768   3.326  29.015  1.00  1.55           H  
ATOM   2242 1HB  ALA A 147      -0.079   3.855  31.277  1.00  1.55           H  
ATOM   2243 2HB  ALA A 147      -0.723   2.299  30.696  1.00  1.55           H  
ATOM   2244 3HB  ALA A 147       0.602   2.327  31.883  1.00  1.55           H  
ATOM   2245  N   ARG A 148       3.311   2.895  31.074  1.00  1.17           N  
ATOM   2246  CA  ARG A 148       4.568   3.471  31.522  1.00  1.17           C  
ATOM   2247  C   ARG A 148       5.513   3.738  30.351  1.00  1.17           C  
ATOM   2248  O   ARG A 148       6.217   4.754  30.334  1.00  1.17           O  
ATOM   2249  CB  ARG A 148       5.197   2.575  32.570  1.00  1.17           C  
ATOM   2250  CG  ARG A 148       4.461   2.608  33.919  1.00  1.17           C  
ATOM   2251  CD  ARG A 148       5.040   1.669  34.902  1.00  1.17           C  
ATOM   2252  NE  ARG A 148       4.286   1.672  36.153  1.00  1.17           N  
ATOM   2253  CZ  ARG A 148       4.483   2.533  37.171  1.00  1.17           C  
ATOM   2254  NH1 ARG A 148       5.426   3.453  37.090  1.00  1.17           N  
ATOM   2255  NH2 ARG A 148       3.730   2.458  38.256  1.00  1.17           N  
ATOM   2256  H   ARG A 148       3.071   1.953  31.389  1.00  1.17           H  
ATOM   2257  HA  ARG A 148       4.349   4.420  32.003  1.00  1.17           H  
ATOM   2258 1HB  ARG A 148       5.190   1.544  32.220  1.00  1.17           H  
ATOM   2259 2HB  ARG A 148       6.233   2.862  32.734  1.00  1.17           H  
ATOM   2260 1HG  ARG A 148       4.520   3.612  34.334  1.00  1.17           H  
ATOM   2261 2HG  ARG A 148       3.414   2.344  33.775  1.00  1.17           H  
ATOM   2262 1HD  ARG A 148       5.002   0.659  34.491  1.00  1.17           H  
ATOM   2263 2HD  ARG A 148       6.069   1.942  35.119  1.00  1.17           H  
ATOM   2264  HE  ARG A 148       3.529   0.970  36.250  1.00  1.17           H  
ATOM   2265 1HH1 ARG A 148       6.002   3.512  36.263  1.00  1.17           H  
ATOM   2266 2HH1 ARG A 148       5.572   4.096  37.855  1.00  1.17           H  
ATOM   2267 1HH2 ARG A 148       3.000   1.752  38.327  1.00  1.17           H  
ATOM   2268 2HH2 ARG A 148       3.876   3.101  39.014  1.00  1.17           H  
ATOM   2269  N   GLU A 149       5.519   2.854  29.344  1.00  1.00           N  
ATOM   2270  CA  GLU A 149       6.368   3.081  28.174  1.00  1.00           C  
ATOM   2271  C   GLU A 149       5.947   4.375  27.473  1.00  1.00           C  
ATOM   2272  O   GLU A 149       6.791   5.195  27.102  1.00  1.00           O  
ATOM   2273  CB  GLU A 149       6.253   1.907  27.186  1.00  1.00           C  
ATOM   2274  CG  GLU A 149       6.905   0.585  27.633  1.00  1.00           C  
ATOM   2275  CD  GLU A 149       6.530  -0.610  26.739  1.00  1.00           C  
ATOM   2276  OE1 GLU A 149       5.586  -0.494  25.970  1.00  1.00           O  
ATOM   2277  OE2 GLU A 149       7.193  -1.621  26.824  1.00  1.00           O  
ATOM   2278  H   GLU A 149       4.952   2.007  29.414  1.00  1.00           H  
ATOM   2279  HA  GLU A 149       7.402   3.181  28.502  1.00  1.00           H  
ATOM   2280 1HB  GLU A 149       5.206   1.704  26.989  1.00  1.00           H  
ATOM   2281 2HB  GLU A 149       6.706   2.194  26.238  1.00  1.00           H  
ATOM   2282 1HG  GLU A 149       7.986   0.707  27.615  1.00  1.00           H  
ATOM   2283 2HG  GLU A 149       6.615   0.374  28.655  1.00  1.00           H  
ATOM   2284  N   ILE A 150       4.633   4.597  27.367  1.00  0.93           N  
ATOM   2285  CA  ILE A 150       4.129   5.808  26.730  1.00  0.93           C  
ATOM   2286  C   ILE A 150       4.468   7.036  27.562  1.00  0.93           C  
ATOM   2287  O   ILE A 150       4.933   8.043  27.022  1.00  0.93           O  
ATOM   2288  CB  ILE A 150       2.613   5.745  26.481  1.00  0.93           C  
ATOM   2289  CG1 ILE A 150       2.296   4.672  25.420  1.00  0.93           C  
ATOM   2290  CG2 ILE A 150       2.114   7.118  26.031  1.00  0.93           C  
ATOM   2291  CD1 ILE A 150       0.818   4.344  25.305  1.00  0.93           C  
ATOM   2292  H   ILE A 150       3.979   3.880  27.694  1.00  0.93           H  
ATOM   2293  HA  ILE A 150       4.616   5.912  25.764  1.00  0.93           H  
ATOM   2294  HB  ILE A 150       2.106   5.455  27.404  1.00  0.93           H  
ATOM   2295 1HG1 ILE A 150       2.650   5.020  24.451  1.00  0.93           H  
ATOM   2296 2HG1 ILE A 150       2.833   3.754  25.680  1.00  0.93           H  
ATOM   2297 1HG2 ILE A 150       1.040   7.083  25.862  1.00  0.93           H  
ATOM   2298 2HG2 ILE A 150       2.336   7.843  26.807  1.00  0.93           H  
ATOM   2299 3HG2 ILE A 150       2.613   7.408  25.109  1.00  0.93           H  
ATOM   2300 1HD1 ILE A 150       0.671   3.579  24.541  1.00  0.93           H  
ATOM   2301 2HD1 ILE A 150       0.454   3.970  26.265  1.00  0.93           H  
ATOM   2302 3HD1 ILE A 150       0.263   5.239  25.028  1.00  0.93           H  
ATOM   2303  N   LEU A 151       4.264   6.955  28.875  1.00  0.89           N  
ATOM   2304  CA  LEU A 151       4.556   8.078  29.757  1.00  0.89           C  
ATOM   2305  C   LEU A 151       6.043   8.430  29.715  1.00  0.89           C  
ATOM   2306  O   LEU A 151       6.417   9.612  29.726  1.00  0.89           O  
ATOM   2307  CB  LEU A 151       4.132   7.725  31.180  1.00  0.89           C  
ATOM   2308  CG  LEU A 151       2.611   7.588  31.394  1.00  0.89           C  
ATOM   2309  CD1 LEU A 151       2.344   7.026  32.780  1.00  0.89           C  
ATOM   2310  CD2 LEU A 151       1.959   8.928  31.209  1.00  0.89           C  
ATOM   2311  H   LEU A 151       3.870   6.097  29.268  1.00  0.89           H  
ATOM   2312  HA  LEU A 151       3.985   8.937  29.421  1.00  0.89           H  
ATOM   2313 1HB  LEU A 151       4.591   6.776  31.445  1.00  0.89           H  
ATOM   2314 2HB  LEU A 151       4.504   8.489  31.857  1.00  0.89           H  
ATOM   2315  HG  LEU A 151       2.202   6.907  30.667  1.00  0.89           H  
ATOM   2316 1HD1 LEU A 151       1.270   6.920  32.927  1.00  0.89           H  
ATOM   2317 2HD1 LEU A 151       2.817   6.052  32.872  1.00  0.89           H  
ATOM   2318 3HD1 LEU A 151       2.749   7.701  33.531  1.00  0.89           H  
ATOM   2319 1HD2 LEU A 151       0.882   8.830  31.349  1.00  0.89           H  
ATOM   2320 2HD2 LEU A 151       2.358   9.633  31.937  1.00  0.89           H  
ATOM   2321 3HD2 LEU A 151       2.161   9.283  30.210  1.00  0.89           H  
ATOM   2322  N   THR A 152       6.895   7.405  29.628  1.00  0.85           N  
ATOM   2323  CA  THR A 152       8.327   7.615  29.545  1.00  0.85           C  
ATOM   2324  C   THR A 152       8.653   8.378  28.273  1.00  0.85           C  
ATOM   2325  O   THR A 152       9.395   9.368  28.301  1.00  0.85           O  
ATOM   2326  CB  THR A 152       9.086   6.278  29.545  1.00  0.85           C  
ATOM   2327  OG1 THR A 152       8.824   5.578  30.773  1.00  0.85           O  
ATOM   2328  CG2 THR A 152      10.575   6.521  29.379  1.00  0.85           C  
ATOM   2329  H   THR A 152       6.544   6.448  29.648  1.00  0.85           H  
ATOM   2330  HA  THR A 152       8.648   8.210  30.399  1.00  0.85           H  
ATOM   2331  HB  THR A 152       8.734   5.668  28.716  1.00  0.85           H  
ATOM   2332  HG1 THR A 152       7.868   5.338  30.796  1.00  0.85           H  
ATOM   2333 1HG2 THR A 152      11.097   5.567  29.370  1.00  0.85           H  
ATOM   2334 2HG2 THR A 152      10.745   7.040  28.437  1.00  0.85           H  
ATOM   2335 3HG2 THR A 152      10.941   7.130  30.202  1.00  0.85           H  
ATOM   2336  N   LEU A 153       8.066   7.950  27.153  1.00  0.80           N  
ATOM   2337  CA  LEU A 153       8.324   8.637  25.904  1.00  0.80           C  
ATOM   2338  C   LEU A 153       7.815  10.066  25.955  1.00  0.80           C  
ATOM   2339  O   LEU A 153       8.502  10.977  25.500  1.00  0.80           O  
ATOM   2340  CB  LEU A 153       7.676   7.904  24.736  1.00  0.80           C  
ATOM   2341  CG  LEU A 153       8.285   6.553  24.386  1.00  0.80           C  
ATOM   2342  CD1 LEU A 153       7.439   5.901  23.299  1.00  0.80           C  
ATOM   2343  CD2 LEU A 153       9.729   6.746  23.957  1.00  0.80           C  
ATOM   2344  H   LEU A 153       7.464   7.124  27.169  1.00  0.80           H  
ATOM   2345  HA  LEU A 153       9.399   8.661  25.742  1.00  0.80           H  
ATOM   2346 1HB  LEU A 153       6.626   7.737  24.980  1.00  0.80           H  
ATOM   2347 2HB  LEU A 153       7.724   8.541  23.854  1.00  0.80           H  
ATOM   2348  HG  LEU A 153       8.263   5.905  25.258  1.00  0.80           H  
ATOM   2349 1HD1 LEU A 153       7.855   4.927  23.047  1.00  0.80           H  
ATOM   2350 2HD1 LEU A 153       6.419   5.779  23.665  1.00  0.80           H  
ATOM   2351 3HD1 LEU A 153       7.435   6.531  22.418  1.00  0.80           H  
ATOM   2352 1HD2 LEU A 153      10.165   5.776  23.714  1.00  0.80           H  
ATOM   2353 2HD2 LEU A 153       9.775   7.388  23.088  1.00  0.80           H  
ATOM   2354 3HD2 LEU A 153      10.287   7.200  24.773  1.00  0.80           H  
ATOM   2355  N   ARG A 154       6.654  10.295  26.579  1.00  0.76           N  
ATOM   2356  CA  ARG A 154       6.136  11.655  26.654  1.00  0.76           C  
ATOM   2357  C   ARG A 154       7.114  12.550  27.397  1.00  0.76           C  
ATOM   2358  O   ARG A 154       7.404  13.666  26.955  1.00  0.76           O  
ATOM   2359  CB  ARG A 154       4.795  11.690  27.389  1.00  0.76           C  
ATOM   2360  CG  ARG A 154       3.616  11.103  26.642  1.00  0.76           C  
ATOM   2361  CD  ARG A 154       2.399  11.067  27.435  1.00  0.76           C  
ATOM   2362  NE  ARG A 154       1.312  10.451  26.699  1.00  0.76           N  
ATOM   2363  CZ  ARG A 154       0.089  10.218  27.178  1.00  0.76           C  
ATOM   2364  NH1 ARG A 154      -0.255  10.585  28.394  1.00  0.76           N  
ATOM   2365  NH2 ARG A 154      -0.753   9.610  26.387  1.00  0.76           N  
ATOM   2366  H   ARG A 154       6.110   9.516  26.950  1.00  0.76           H  
ATOM   2367  HA  ARG A 154       6.002  12.036  25.642  1.00  0.76           H  
ATOM   2368 1HB  ARG A 154       4.886  11.144  28.324  1.00  0.76           H  
ATOM   2369 2HB  ARG A 154       4.546  12.721  27.639  1.00  0.76           H  
ATOM   2370 1HG  ARG A 154       3.374  11.758  25.865  1.00  0.76           H  
ATOM   2371 2HG  ARG A 154       3.839  10.119  26.243  1.00  0.76           H  
ATOM   2372 1HD  ARG A 154       2.572  10.494  28.324  1.00  0.76           H  
ATOM   2373 2HD  ARG A 154       2.104  12.075  27.702  1.00  0.76           H  
ATOM   2374  HE  ARG A 154       1.475  10.141  25.724  1.00  0.76           H  
ATOM   2375 1HH1 ARG A 154       0.404  11.094  28.965  1.00  0.76           H  
ATOM   2376 2HH1 ARG A 154      -1.187  10.403  28.733  1.00  0.76           H  
ATOM   2377 1HH2 ARG A 154      -0.404   9.358  25.445  1.00  0.76           H  
ATOM   2378 2HH2 ARG A 154      -1.691   9.409  26.686  1.00  0.76           H  
ATOM   2379  N   SER A 155       7.684  12.039  28.489  1.00  0.72           N  
ATOM   2380  CA  SER A 155       8.623  12.829  29.264  1.00  0.72           C  
ATOM   2381  C   SER A 155       9.879  13.148  28.460  1.00  0.72           C  
ATOM   2382  O   SER A 155      10.347  14.293  28.465  1.00  0.72           O  
ATOM   2383  CB  SER A 155       8.999  12.087  30.531  1.00  0.72           C  
ATOM   2384  OG  SER A 155       7.887  11.941  31.377  1.00  0.72           O  
ATOM   2385  H   SER A 155       7.419  11.106  28.811  1.00  0.72           H  
ATOM   2386  HA  SER A 155       8.140  13.767  29.534  1.00  0.72           H  
ATOM   2387 1HB  SER A 155       9.394  11.103  30.274  1.00  0.72           H  
ATOM   2388 2HB  SER A 155       9.785  12.631  31.047  1.00  0.72           H  
ATOM   2389  HG  SER A 155       7.292  11.317  30.922  1.00  0.72           H  
ATOM   2390  N   ARG A 156      10.400  12.158  27.727  1.00  0.69           N  
ATOM   2391  CA  ARG A 156      11.614  12.367  26.943  1.00  0.69           C  
ATOM   2392  C   ARG A 156      11.385  13.373  25.824  1.00  0.69           C  
ATOM   2393  O   ARG A 156      12.227  14.234  25.558  1.00  0.69           O  
ATOM   2394  CB  ARG A 156      12.076  11.054  26.334  1.00  0.69           C  
ATOM   2395  CG  ARG A 156      12.625  10.038  27.328  1.00  0.69           C  
ATOM   2396  CD  ARG A 156      12.965   8.760  26.659  1.00  0.69           C  
ATOM   2397  NE  ARG A 156      13.437   7.758  27.597  1.00  0.69           N  
ATOM   2398  CZ  ARG A 156      13.708   6.481  27.272  1.00  0.69           C  
ATOM   2399  NH1 ARG A 156      13.574   6.080  26.028  1.00  0.69           N  
ATOM   2400  NH2 ARG A 156      14.106   5.631  28.202  1.00  0.69           N  
ATOM   2401  H   ARG A 156       9.963  11.233  27.753  1.00  0.69           H  
ATOM   2402  HA  ARG A 156      12.392  12.748  27.605  1.00  0.69           H  
ATOM   2403 1HB  ARG A 156      11.232  10.586  25.823  1.00  0.69           H  
ATOM   2404 2HB  ARG A 156      12.844  11.248  25.588  1.00  0.69           H  
ATOM   2405 1HG  ARG A 156      13.525  10.436  27.796  1.00  0.69           H  
ATOM   2406 2HG  ARG A 156      11.877   9.838  28.094  1.00  0.69           H  
ATOM   2407 1HD  ARG A 156      12.075   8.370  26.167  1.00  0.69           H  
ATOM   2408 2HD  ARG A 156      13.745   8.931  25.919  1.00  0.69           H  
ATOM   2409  HE  ARG A 156      13.553   8.035  28.564  1.00  0.69           H  
ATOM   2410 1HH1 ARG A 156      13.292   6.739  25.317  1.00  0.69           H  
ATOM   2411 2HH1 ARG A 156      13.775   5.123  25.780  1.00  0.69           H  
ATOM   2412 1HH2 ARG A 156      14.210   5.941  29.159  1.00  0.69           H  
ATOM   2413 2HH2 ARG A 156      14.309   4.674  27.957  1.00  0.69           H  
ATOM   2414  N   LEU A 157      10.230  13.295  25.183  1.00  0.66           N  
ATOM   2415  CA  LEU A 157       9.932  14.196  24.090  1.00  0.66           C  
ATOM   2416  C   LEU A 157       9.771  15.613  24.616  1.00  0.66           C  
ATOM   2417  O   LEU A 157      10.191  16.577  23.968  1.00  0.66           O  
ATOM   2418  CB  LEU A 157       8.686  13.708  23.392  1.00  0.66           C  
ATOM   2419  CG  LEU A 157       8.873  12.351  22.689  1.00  0.66           C  
ATOM   2420  CD1 LEU A 157       7.563  11.893  22.241  1.00  0.66           C  
ATOM   2421  CD2 LEU A 157       9.827  12.465  21.574  1.00  0.66           C  
ATOM   2422  H   LEU A 157       9.555  12.570  25.434  1.00  0.66           H  
ATOM   2423  HA  LEU A 157      10.759  14.177  23.387  1.00  0.66           H  
ATOM   2424 1HB  LEU A 157       7.893  13.595  24.137  1.00  0.66           H  
ATOM   2425 2HB  LEU A 157       8.375  14.445  22.654  1.00  0.66           H  
ATOM   2426  HG  LEU A 157       9.268  11.633  23.385  1.00  0.66           H  
ATOM   2427 1HD1 LEU A 157       7.651  10.925  21.768  1.00  0.66           H  
ATOM   2428 2HD1 LEU A 157       6.943  11.823  23.120  1.00  0.66           H  
ATOM   2429 3HD1 LEU A 157       7.136  12.601  21.548  1.00  0.66           H  
ATOM   2430 1HD2 LEU A 157       9.950  11.503  21.093  1.00  0.66           H  
ATOM   2431 2HD2 LEU A 157       9.442  13.159  20.886  1.00  0.66           H  
ATOM   2432 3HD2 LEU A 157      10.782  12.804  21.946  1.00  0.66           H  
ATOM   2433  N   ASN A 158       9.186  15.753  25.814  1.00  0.64           N  
ATOM   2434  CA  ASN A 158       9.027  17.074  26.396  1.00  0.64           C  
ATOM   2435  C   ASN A 158      10.406  17.662  26.693  1.00  0.64           C  
ATOM   2436  O   ASN A 158      10.640  18.849  26.452  1.00  0.64           O  
ATOM   2437  CB  ASN A 158       8.179  17.021  27.651  1.00  0.64           C  
ATOM   2438  CG  ASN A 158       6.728  16.735  27.363  1.00  0.64           C  
ATOM   2439  OD1 ASN A 158       6.265  16.866  26.225  1.00  0.64           O  
ATOM   2440  ND2 ASN A 158       6.000  16.337  28.377  1.00  0.64           N  
ATOM   2441  H   ASN A 158       8.820  14.937  26.310  1.00  0.64           H  
ATOM   2442  HA  ASN A 158       8.541  17.720  25.668  1.00  0.64           H  
ATOM   2443 1HB  ASN A 158       8.568  16.255  28.323  1.00  0.64           H  
ATOM   2444 2HB  ASN A 158       8.242  17.978  28.168  1.00  0.64           H  
ATOM   2445 1HD2 ASN A 158       5.036  16.121  28.244  1.00  0.64           H  
ATOM   2446 2HD2 ASN A 158       6.414  16.240  29.281  1.00  0.64           H  
ATOM   2447  N   GLU A 159      11.342  16.817  27.166  1.00  0.62           N  
ATOM   2448  CA  GLU A 159      12.714  17.257  27.427  1.00  0.62           C  
ATOM   2449  C   GLU A 159      13.351  17.776  26.148  1.00  0.62           C  
ATOM   2450  O   GLU A 159      13.960  18.851  26.137  1.00  0.62           O  
ATOM   2451  CB  GLU A 159      13.562  16.135  28.042  1.00  0.62           C  
ATOM   2452  CG  GLU A 159      14.997  16.559  28.353  1.00  0.62           C  
ATOM   2453  CD  GLU A 159      15.861  15.489  29.021  1.00  0.62           C  
ATOM   2454  OE1 GLU A 159      15.378  14.424  29.313  1.00  0.62           O  
ATOM   2455  OE2 GLU A 159      17.032  15.757  29.211  1.00  0.62           O  
ATOM   2456  H   GLU A 159      11.079  15.851  27.375  1.00  0.62           H  
ATOM   2457  HA  GLU A 159      12.704  18.075  28.124  1.00  0.62           H  
ATOM   2458 1HB  GLU A 159      13.093  15.785  28.961  1.00  0.62           H  
ATOM   2459 2HB  GLU A 159      13.607  15.293  27.359  1.00  0.62           H  
ATOM   2460 1HG  GLU A 159      15.467  16.844  27.412  1.00  0.62           H  
ATOM   2461 2HG  GLU A 159      14.966  17.442  28.990  1.00  0.62           H  
ATOM   2462  N   ILE A 160      13.153  17.050  25.051  1.00  0.61           N  
ATOM   2463  CA  ILE A 160      13.704  17.481  23.777  1.00  0.61           C  
ATOM   2464  C   ILE A 160      13.115  18.814  23.342  1.00  0.61           C  
ATOM   2465  O   ILE A 160      13.854  19.750  23.014  1.00  0.61           O  
ATOM   2466  CB  ILE A 160      13.442  16.419  22.690  1.00  0.61           C  
ATOM   2467  CG1 ILE A 160      14.260  15.176  22.966  1.00  0.61           C  
ATOM   2468  CG2 ILE A 160      13.726  16.935  21.331  1.00  0.61           C  
ATOM   2469  CD1 ILE A 160      13.857  14.017  22.112  1.00  0.61           C  
ATOM   2470  H   ILE A 160      12.648  16.164  25.124  1.00  0.61           H  
ATOM   2471  HA  ILE A 160      14.778  17.604  23.890  1.00  0.61           H  
ATOM   2472  HB  ILE A 160      12.397  16.125  22.735  1.00  0.61           H  
ATOM   2473 1HG1 ILE A 160      15.311  15.394  22.782  1.00  0.61           H  
ATOM   2474 2HG1 ILE A 160      14.141  14.896  24.013  1.00  0.61           H  
ATOM   2475 1HG2 ILE A 160      13.520  16.162  20.615  1.00  0.61           H  
ATOM   2476 2HG2 ILE A 160      13.102  17.802  21.121  1.00  0.61           H  
ATOM   2477 3HG2 ILE A 160      14.763  17.203  21.284  1.00  0.61           H  
ATOM   2478 1HD1 ILE A 160      14.478  13.157  22.353  1.00  0.61           H  
ATOM   2479 2HD1 ILE A 160      12.824  13.779  22.300  1.00  0.61           H  
ATOM   2480 3HD1 ILE A 160      13.987  14.276  21.063  1.00  0.61           H  
ATOM   2481  N   LEU A 161      11.799  18.944  23.402  1.00  0.60           N  
ATOM   2482  CA  LEU A 161      11.209  20.197  22.989  1.00  0.60           C  
ATOM   2483  C   LEU A 161      11.676  21.340  23.885  1.00  0.60           C  
ATOM   2484  O   LEU A 161      12.000  22.415  23.385  1.00  0.60           O  
ATOM   2485  CB  LEU A 161       9.686  20.074  23.006  1.00  0.60           C  
ATOM   2486  CG  LEU A 161       9.063  19.165  21.923  1.00  0.60           C  
ATOM   2487  CD1 LEU A 161       7.587  18.985  22.234  1.00  0.60           C  
ATOM   2488  CD2 LEU A 161       9.254  19.793  20.532  1.00  0.60           C  
ATOM   2489  H   LEU A 161      11.217  18.162  23.702  1.00  0.60           H  
ATOM   2490  HA  LEU A 161      11.526  20.406  21.970  1.00  0.60           H  
ATOM   2491 1HB  LEU A 161       9.409  19.635  23.958  1.00  0.60           H  
ATOM   2492 2HB  LEU A 161       9.243  21.068  22.932  1.00  0.60           H  
ATOM   2493  HG  LEU A 161       9.542  18.182  21.947  1.00  0.60           H  
ATOM   2494 1HD1 LEU A 161       7.135  18.336  21.485  1.00  0.60           H  
ATOM   2495 2HD1 LEU A 161       7.480  18.529  23.221  1.00  0.60           H  
ATOM   2496 3HD1 LEU A 161       7.091  19.953  22.227  1.00  0.60           H  
ATOM   2497 1HD2 LEU A 161       8.803  19.142  19.786  1.00  0.60           H  
ATOM   2498 2HD2 LEU A 161       8.772  20.772  20.497  1.00  0.60           H  
ATOM   2499 3HD2 LEU A 161      10.318  19.905  20.324  1.00  0.60           H  
ATOM   2500  N   ALA A 162      11.772  21.125  25.198  1.00  0.59           N  
ATOM   2501  CA  ALA A 162      12.203  22.207  26.079  1.00  0.59           C  
ATOM   2502  C   ALA A 162      13.613  22.666  25.727  1.00  0.59           C  
ATOM   2503  O   ALA A 162      13.879  23.866  25.589  1.00  0.59           O  
ATOM   2504  CB  ALA A 162      12.148  21.752  27.530  1.00  0.59           C  
ATOM   2505  H   ALA A 162      11.511  20.227  25.598  1.00  0.59           H  
ATOM   2506  HA  ALA A 162      11.530  23.053  25.948  1.00  0.59           H  
ATOM   2507 1HB  ALA A 162      12.450  22.570  28.180  1.00  0.59           H  
ATOM   2508 2HB  ALA A 162      11.146  21.458  27.772  1.00  0.59           H  
ATOM   2509 3HB  ALA A 162      12.819  20.905  27.668  1.00  0.59           H  
ATOM   2510  N   LYS A 163      14.505  21.714  25.452  1.00  0.58           N  
ATOM   2511  CA  LYS A 163      15.873  22.061  25.097  1.00  0.58           C  
ATOM   2512  C   LYS A 163      15.974  22.848  23.798  1.00  0.58           C  
ATOM   2513  O   LYS A 163      16.891  23.660  23.638  1.00  0.58           O  
ATOM   2514  CB  LYS A 163      16.750  20.817  25.041  1.00  0.58           C  
ATOM   2515  CG  LYS A 163      17.053  20.225  26.418  1.00  0.58           C  
ATOM   2516  CD  LYS A 163      17.922  18.984  26.329  1.00  0.58           C  
ATOM   2517  CE  LYS A 163      18.257  18.457  27.721  1.00  0.58           C  
ATOM   2518  NZ  LYS A 163      19.062  17.205  27.670  1.00  0.58           N  
ATOM   2519  H   LYS A 163      14.248  20.728  25.543  1.00  0.58           H  
ATOM   2520  HA  LYS A 163      16.267  22.697  25.888  1.00  0.58           H  
ATOM   2521 1HB  LYS A 163      16.242  20.049  24.447  1.00  0.58           H  
ATOM   2522 2HB  LYS A 163      17.689  21.052  24.543  1.00  0.58           H  
ATOM   2523 1HG  LYS A 163      17.559  20.972  27.027  1.00  0.58           H  
ATOM   2524 2HG  LYS A 163      16.115  19.960  26.907  1.00  0.58           H  
ATOM   2525 1HD  LYS A 163      17.384  18.209  25.778  1.00  0.58           H  
ATOM   2526 2HD  LYS A 163      18.843  19.216  25.799  1.00  0.58           H  
ATOM   2527 1HE  LYS A 163      18.820  19.216  28.261  1.00  0.58           H  
ATOM   2528 2HE  LYS A 163      17.335  18.263  28.255  1.00  0.58           H  
ATOM   2529 1HZ  LYS A 163      19.256  16.892  28.618  1.00  0.58           H  
ATOM   2530 2HZ  LYS A 163      18.542  16.486  27.179  1.00  0.58           H  
ATOM   2531 3HZ  LYS A 163      19.930  17.378  27.190  1.00  0.58           H  
ATOM   2532  N   HIS A 164      15.041  22.629  22.872  1.00  0.58           N  
ATOM   2533  CA  HIS A 164      15.104  23.338  21.606  1.00  0.58           C  
ATOM   2534  C   HIS A 164      14.160  24.544  21.485  1.00  0.58           C  
ATOM   2535  O   HIS A 164      14.359  25.389  20.609  1.00  0.58           O  
ATOM   2536  CB  HIS A 164      14.827  22.368  20.469  1.00  0.58           C  
ATOM   2537  CG  HIS A 164      15.845  21.281  20.376  1.00  0.58           C  
ATOM   2538  ND1 HIS A 164      17.164  21.507  20.031  1.00  0.58           N  
ATOM   2539  CD2 HIS A 164      15.730  19.969  20.577  1.00  0.58           C  
ATOM   2540  CE1 HIS A 164      17.817  20.358  20.042  1.00  0.58           C  
ATOM   2541  NE2 HIS A 164      16.969  19.403  20.376  1.00  0.58           N  
ATOM   2542  H   HIS A 164      14.321  21.920  23.037  1.00  0.58           H  
ATOM   2543  HA  HIS A 164      16.115  23.713  21.468  1.00  0.58           H  
ATOM   2544 1HB  HIS A 164      13.843  21.911  20.614  1.00  0.58           H  
ATOM   2545 2HB  HIS A 164      14.807  22.909  19.542  1.00  0.58           H  
ATOM   2546  HD1 HIS A 164      17.579  22.393  19.805  1.00  0.58           H  
ATOM   2547  HD2 HIS A 164      14.894  19.374  20.844  1.00  0.58           H  
ATOM   2548  HE1 HIS A 164      18.882  20.318  19.798  1.00  0.58           H  
ATOM   2549  N   THR A 165      13.165  24.667  22.366  1.00  0.59           N  
ATOM   2550  CA  THR A 165      12.213  25.774  22.250  1.00  0.59           C  
ATOM   2551  C   THR A 165      12.334  26.807  23.366  1.00  0.59           C  
ATOM   2552  O   THR A 165      11.890  27.945  23.214  1.00  0.59           O  
ATOM   2553  CB  THR A 165      10.772  25.260  22.296  1.00  0.59           C  
ATOM   2554  OG1 THR A 165      10.549  24.635  23.575  1.00  0.59           O  
ATOM   2555  CG2 THR A 165      10.515  24.253  21.179  1.00  0.59           C  
ATOM   2556  H   THR A 165      13.019  23.943  23.064  1.00  0.59           H  
ATOM   2557  HA  THR A 165      12.379  26.279  21.299  1.00  0.59           H  
ATOM   2558  HB  THR A 165      10.092  26.094  22.188  1.00  0.59           H  
ATOM   2559  HG1 THR A 165      11.097  23.823  23.616  1.00  0.59           H  
ATOM   2560 1HG2 THR A 165       9.486  23.905  21.238  1.00  0.59           H  
ATOM   2561 2HG2 THR A 165      10.684  24.735  20.224  1.00  0.59           H  
ATOM   2562 3HG2 THR A 165      11.187  23.406  21.271  1.00  0.59           H  
ATOM   2563  N   GLY A 166      12.925  26.423  24.498  1.00  0.60           N  
ATOM   2564  CA  GLY A 166      13.021  27.311  25.649  1.00  0.60           C  
ATOM   2565  C   GLY A 166      11.780  27.261  26.544  1.00  0.60           C  
ATOM   2566  O   GLY A 166      11.714  27.958  27.560  1.00  0.60           O  
ATOM   2567  H   GLY A 166      13.290  25.480  24.608  1.00  0.60           H  
ATOM   2568 1HA  GLY A 166      13.898  27.030  26.234  1.00  0.60           H  
ATOM   2569 2HA  GLY A 166      13.184  28.331  25.307  1.00  0.60           H  
ATOM   2570  N   GLN A 167      10.792  26.440  26.182  1.00  0.61           N  
ATOM   2571  CA  GLN A 167       9.583  26.340  26.985  1.00  0.61           C  
ATOM   2572  C   GLN A 167       9.832  25.443  28.193  1.00  0.61           C  
ATOM   2573  O   GLN A 167      10.618  24.500  28.115  1.00  0.61           O  
ATOM   2574  CB  GLN A 167       8.442  25.768  26.158  1.00  0.61           C  
ATOM   2575  CG  GLN A 167       7.954  26.617  25.004  1.00  0.61           C  
ATOM   2576  CD  GLN A 167       6.817  25.913  24.292  1.00  0.61           C  
ATOM   2577  OE1 GLN A 167       5.976  25.287  24.946  1.00  0.61           O  
ATOM   2578  NE2 GLN A 167       6.777  25.996  22.974  1.00  0.61           N  
ATOM   2579  H   GLN A 167      10.860  25.882  25.325  1.00  0.61           H  
ATOM   2580  HA  GLN A 167       9.309  27.332  27.341  1.00  0.61           H  
ATOM   2581 1HB  GLN A 167       8.764  24.830  25.731  1.00  0.61           H  
ATOM   2582 2HB  GLN A 167       7.597  25.557  26.811  1.00  0.61           H  
ATOM   2583 1HG  GLN A 167       7.598  27.573  25.380  1.00  0.61           H  
ATOM   2584 2HG  GLN A 167       8.771  26.768  24.292  1.00  0.61           H  
ATOM   2585 1HE2 GLN A 167       6.053  25.534  22.470  1.00  0.61           H  
ATOM   2586 2HE2 GLN A 167       7.480  26.533  22.458  1.00  0.61           H  
ATOM   2587  N   SER A 168       9.159  25.710  29.313  1.00  0.63           N  
ATOM   2588  CA  SER A 168       9.339  24.826  30.460  1.00  0.63           C  
ATOM   2589  C   SER A 168       8.685  23.492  30.188  1.00  0.63           C  
ATOM   2590  O   SER A 168       7.761  23.405  29.376  1.00  0.63           O  
ATOM   2591  CB  SER A 168       8.752  25.423  31.738  1.00  0.63           C  
ATOM   2592  OG  SER A 168       7.313  25.487  31.732  1.00  0.63           O  
ATOM   2593  H   SER A 168       8.538  26.506  29.360  1.00  0.63           H  
ATOM   2594  HA  SER A 168      10.408  24.662  30.610  1.00  0.63           H  
ATOM   2595 1HB  SER A 168       9.080  24.828  32.589  1.00  0.63           H  
ATOM   2596 2HB  SER A 168       9.155  26.424  31.875  1.00  0.63           H  
ATOM   2597  HG  SER A 168       7.073  25.950  32.556  1.00  0.63           H  
ATOM   2598  N   LEU A 169       9.085  22.468  30.931  1.00  0.65           N  
ATOM   2599  CA  LEU A 169       8.481  21.161  30.743  1.00  0.65           C  
ATOM   2600  C   LEU A 169       7.007  21.173  31.071  1.00  0.65           C  
ATOM   2601  O   LEU A 169       6.217  20.520  30.392  1.00  0.65           O  
ATOM   2602  CB  LEU A 169       9.205  20.137  31.601  1.00  0.65           C  
ATOM   2603  CG  LEU A 169      10.598  19.876  31.140  1.00  0.65           C  
ATOM   2604  CD1 LEU A 169      11.321  18.967  32.109  1.00  0.65           C  
ATOM   2605  CD2 LEU A 169      10.528  19.270  29.797  1.00  0.65           C  
ATOM   2606  H   LEU A 169       9.835  22.590  31.596  1.00  0.65           H  
ATOM   2607  HA  LEU A 169       8.594  20.882  29.697  1.00  0.65           H  
ATOM   2608 1HB  LEU A 169       9.245  20.494  32.628  1.00  0.65           H  
ATOM   2609 2HB  LEU A 169       8.652  19.198  31.577  1.00  0.65           H  
ATOM   2610  HG  LEU A 169      11.141  20.818  31.082  1.00  0.65           H  
ATOM   2611 1HD1 LEU A 169      12.337  18.789  31.751  1.00  0.65           H  
ATOM   2612 2HD1 LEU A 169      11.359  19.437  33.091  1.00  0.65           H  
ATOM   2613 3HD1 LEU A 169      10.791  18.017  32.181  1.00  0.65           H  
ATOM   2614 1HD2 LEU A 169      11.520  19.115  29.472  1.00  0.65           H  
ATOM   2615 2HD2 LEU A 169       9.996  18.321  29.848  1.00  0.65           H  
ATOM   2616 3HD2 LEU A 169      10.015  19.937  29.108  1.00  0.65           H  
ATOM   2617  N   GLU A 170       6.628  21.927  32.101  1.00  0.68           N  
ATOM   2618  CA  GLU A 170       5.226  22.030  32.464  1.00  0.68           C  
ATOM   2619  C   GLU A 170       4.431  22.671  31.339  1.00  0.68           C  
ATOM   2620  O   GLU A 170       3.357  22.183  30.975  1.00  0.68           O  
ATOM   2621  CB  GLU A 170       5.028  22.835  33.743  1.00  0.68           C  
ATOM   2622  CG  GLU A 170       3.563  22.927  34.159  1.00  0.68           C  
ATOM   2623  CD  GLU A 170       3.328  23.652  35.460  1.00  0.68           C  
ATOM   2624  OE1 GLU A 170       4.275  24.098  36.065  1.00  0.68           O  
ATOM   2625  OE2 GLU A 170       2.175  23.760  35.844  1.00  0.68           O  
ATOM   2626  H   GLU A 170       7.323  22.439  32.622  1.00  0.68           H  
ATOM   2627  HA  GLU A 170       4.836  21.025  32.625  1.00  0.68           H  
ATOM   2628 1HB  GLU A 170       5.591  22.379  34.557  1.00  0.68           H  
ATOM   2629 2HB  GLU A 170       5.410  23.847  33.600  1.00  0.68           H  
ATOM   2630 1HG  GLU A 170       3.018  23.446  33.369  1.00  0.68           H  
ATOM   2631 2HG  GLU A 170       3.155  21.919  34.232  1.00  0.68           H  
ATOM   2632  N   THR A 171       4.979  23.745  30.748  1.00  0.70           N  
ATOM   2633  CA  THR A 171       4.269  24.421  29.675  1.00  0.70           C  
ATOM   2634  C   THR A 171       4.002  23.454  28.549  1.00  0.70           C  
ATOM   2635  O   THR A 171       2.872  23.352  28.071  1.00  0.70           O  
ATOM   2636  CB  THR A 171       5.087  25.588  29.090  1.00  0.70           C  
ATOM   2637  OG1 THR A 171       5.337  26.577  30.098  1.00  0.70           O  
ATOM   2638  CG2 THR A 171       4.360  26.212  27.905  1.00  0.70           C  
ATOM   2639  H   THR A 171       5.876  24.120  31.062  1.00  0.70           H  
ATOM   2640  HA  THR A 171       3.317  24.790  30.055  1.00  0.70           H  
ATOM   2641  HB  THR A 171       6.044  25.206  28.740  1.00  0.70           H  
ATOM   2642  HG1 THR A 171       6.014  26.233  30.705  1.00  0.70           H  
ATOM   2643 1HG2 THR A 171       4.965  27.017  27.492  1.00  0.70           H  
ATOM   2644 2HG2 THR A 171       4.199  25.450  27.135  1.00  0.70           H  
ATOM   2645 3HG2 THR A 171       3.399  26.606  28.230  1.00  0.70           H  
ATOM   2646  N   ILE A 172       5.033  22.717  28.156  1.00  0.71           N  
ATOM   2647  CA  ILE A 172       4.937  21.777  27.061  1.00  0.71           C  
ATOM   2648  C   ILE A 172       3.974  20.656  27.379  1.00  0.71           C  
ATOM   2649  O   ILE A 172       3.124  20.299  26.560  1.00  0.71           O  
ATOM   2650  CB  ILE A 172       6.299  21.176  26.766  1.00  0.71           C  
ATOM   2651  CG1 ILE A 172       7.216  22.226  26.240  1.00  0.71           C  
ATOM   2652  CG2 ILE A 172       6.148  20.062  25.763  1.00  0.71           C  
ATOM   2653  CD1 ILE A 172       8.618  21.788  26.243  1.00  0.71           C  
ATOM   2654  H   ILE A 172       5.934  22.848  28.624  1.00  0.71           H  
ATOM   2655  HA  ILE A 172       4.581  22.310  26.179  1.00  0.71           H  
ATOM   2656  HB  ILE A 172       6.734  20.786  27.691  1.00  0.71           H  
ATOM   2657 1HG1 ILE A 172       6.927  22.471  25.219  1.00  0.71           H  
ATOM   2658 2HG1 ILE A 172       7.128  23.125  26.850  1.00  0.71           H  
ATOM   2659 1HG2 ILE A 172       7.121  19.628  25.557  1.00  0.71           H  
ATOM   2660 2HG2 ILE A 172       5.486  19.300  26.164  1.00  0.71           H  
ATOM   2661 3HG2 ILE A 172       5.725  20.458  24.841  1.00  0.71           H  
ATOM   2662 1HD1 ILE A 172       9.241  22.577  25.849  1.00  0.71           H  
ATOM   2663 2HD1 ILE A 172       8.908  21.568  27.265  1.00  0.71           H  
ATOM   2664 3HD1 ILE A 172       8.725  20.907  25.644  1.00  0.71           H  
ATOM   2665  N   ALA A 173       4.096  20.092  28.574  1.00  0.71           N  
ATOM   2666  CA  ALA A 173       3.247  18.990  28.948  1.00  0.71           C  
ATOM   2667  C   ALA A 173       1.784  19.385  28.866  1.00  0.71           C  
ATOM   2668  O   ALA A 173       0.963  18.602  28.391  1.00  0.71           O  
ATOM   2669  CB  ALA A 173       3.590  18.539  30.354  1.00  0.71           C  
ATOM   2670  H   ALA A 173       4.805  20.413  29.228  1.00  0.71           H  
ATOM   2671  HA  ALA A 173       3.421  18.174  28.248  1.00  0.71           H  
ATOM   2672 1HB  ALA A 173       2.964  17.695  30.631  1.00  0.71           H  
ATOM   2673 2HB  ALA A 173       4.640  18.249  30.392  1.00  0.71           H  
ATOM   2674 3HB  ALA A 173       3.419  19.367  31.045  1.00  0.71           H  
ATOM   2675  N   ARG A 174       1.455  20.618  29.277  1.00  0.71           N  
ATOM   2676  CA  ARG A 174       0.075  21.087  29.206  1.00  0.71           C  
ATOM   2677  C   ARG A 174      -0.337  21.467  27.773  1.00  0.71           C  
ATOM   2678  O   ARG A 174      -1.426  21.128  27.302  1.00  0.71           O  
ATOM   2679  CB  ARG A 174      -0.099  22.303  30.104  1.00  0.71           C  
ATOM   2680  CG  ARG A 174      -0.026  22.028  31.608  1.00  0.71           C  
ATOM   2681  CD  ARG A 174      -0.240  23.281  32.398  1.00  0.71           C  
ATOM   2682  NE  ARG A 174      -0.079  23.085  33.843  1.00  0.71           N  
ATOM   2683  CZ  ARG A 174      -1.003  22.599  34.676  1.00  0.71           C  
ATOM   2684  NH1 ARG A 174      -2.189  22.212  34.246  1.00  0.71           N  
ATOM   2685  NH2 ARG A 174      -0.681  22.524  35.945  1.00  0.71           N  
ATOM   2686  H   ARG A 174       2.170  21.229  29.679  1.00  0.71           H  
ATOM   2687  HA  ARG A 174      -0.577  20.293  29.565  1.00  0.71           H  
ATOM   2688 1HB  ARG A 174       0.684  23.029  29.870  1.00  0.71           H  
ATOM   2689 2HB  ARG A 174      -1.058  22.773  29.895  1.00  0.71           H  
ATOM   2690 1HG  ARG A 174      -0.794  21.303  31.881  1.00  0.71           H  
ATOM   2691 2HG  ARG A 174       0.959  21.628  31.856  1.00  0.71           H  
ATOM   2692 1HD  ARG A 174       0.494  24.023  32.078  1.00  0.71           H  
ATOM   2693 2HD  ARG A 174      -1.242  23.661  32.215  1.00  0.71           H  
ATOM   2694  HE  ARG A 174       0.809  23.364  34.289  1.00  0.71           H  
ATOM   2695 1HH1 ARG A 174      -2.416  22.274  33.262  1.00  0.71           H  
ATOM   2696 2HH1 ARG A 174      -2.868  21.848  34.898  1.00  0.71           H  
ATOM   2697 1HH2 ARG A 174       0.259  22.852  36.220  1.00  0.71           H  
ATOM   2698 2HH2 ARG A 174      -1.334  22.168  36.624  1.00  0.71           H  
ATOM   2699  N   ASP A 175       0.567  22.121  27.040  1.00  0.70           N  
ATOM   2700  CA  ASP A 175       0.296  22.601  25.684  1.00  0.70           C  
ATOM   2701  C   ASP A 175      -0.024  21.445  24.743  1.00  0.70           C  
ATOM   2702  O   ASP A 175      -0.840  21.579  23.833  1.00  0.70           O  
ATOM   2703  CB  ASP A 175       1.515  23.404  25.171  1.00  0.70           C  
ATOM   2704  CG  ASP A 175       1.314  24.265  23.906  1.00  0.70           C  
ATOM   2705  OD1 ASP A 175       0.528  25.203  23.957  1.00  0.70           O  
ATOM   2706  OD2 ASP A 175       1.937  23.988  22.888  1.00  0.70           O  
ATOM   2707  H   ASP A 175       1.470  22.352  27.448  1.00  0.70           H  
ATOM   2708  HA  ASP A 175      -0.571  23.263  25.723  1.00  0.70           H  
ATOM   2709 1HB  ASP A 175       1.846  24.072  25.961  1.00  0.70           H  
ATOM   2710 2HB  ASP A 175       2.337  22.712  24.989  1.00  0.70           H  
ATOM   2711  N   THR A 176       0.594  20.293  25.001  1.00  0.68           N  
ATOM   2712  CA  THR A 176       0.462  19.129  24.145  1.00  0.68           C  
ATOM   2713  C   THR A 176      -0.645  18.138  24.555  1.00  0.68           C  
ATOM   2714  O   THR A 176      -0.751  17.036  24.000  1.00  0.68           O  
ATOM   2715  CB  THR A 176       1.833  18.463  24.046  1.00  0.68           C  
ATOM   2716  OG1 THR A 176       2.284  18.056  25.331  1.00  0.68           O  
ATOM   2717  CG2 THR A 176       2.800  19.493  23.509  1.00  0.68           C  
ATOM   2718  H   THR A 176       1.258  20.252  25.776  1.00  0.68           H  
ATOM   2719  HA  THR A 176       0.212  19.488  23.143  1.00  0.68           H  
ATOM   2720  HB  THR A 176       1.791  17.610  23.384  1.00  0.68           H  
ATOM   2721  HG1 THR A 176       2.466  18.862  25.872  1.00  0.68           H  
ATOM   2722 1HG2 THR A 176       3.794  19.058  23.428  1.00  0.68           H  
ATOM   2723 2HG2 THR A 176       2.452  19.827  22.542  1.00  0.68           H  
ATOM   2724 3HG2 THR A 176       2.840  20.345  24.170  1.00  0.68           H  
ATOM   2725  N   GLU A 177      -1.485  18.509  25.535  1.00  0.67           N  
ATOM   2726  CA  GLU A 177      -2.596  17.635  25.946  1.00  0.67           C  
ATOM   2727  C   GLU A 177      -3.678  17.495  24.864  1.00  0.67           C  
ATOM   2728  O   GLU A 177      -4.499  16.573  24.916  1.00  0.67           O  
ATOM   2729  CB  GLU A 177      -3.262  18.121  27.243  1.00  0.67           C  
ATOM   2730  CG  GLU A 177      -2.428  17.963  28.501  1.00  0.67           C  
ATOM   2731  CD  GLU A 177      -3.124  18.456  29.769  1.00  0.67           C  
ATOM   2732  OE1 GLU A 177      -4.213  18.975  29.671  1.00  0.67           O  
ATOM   2733  OE2 GLU A 177      -2.559  18.308  30.831  1.00  0.67           O  
ATOM   2734  H   GLU A 177      -1.366  19.413  26.001  1.00  0.67           H  
ATOM   2735  HA  GLU A 177      -2.185  16.642  26.133  1.00  0.67           H  
ATOM   2736 1HB  GLU A 177      -3.506  19.180  27.142  1.00  0.67           H  
ATOM   2737 2HB  GLU A 177      -4.196  17.586  27.392  1.00  0.67           H  
ATOM   2738 1HG  GLU A 177      -2.171  16.912  28.624  1.00  0.67           H  
ATOM   2739 2HG  GLU A 177      -1.513  18.509  28.358  1.00  0.67           H  
ATOM   2740  N   ARG A 178      -3.723  18.451  23.936  1.00  0.65           N  
ATOM   2741  CA  ARG A 178      -4.722  18.501  22.872  1.00  0.65           C  
ATOM   2742  C   ARG A 178      -4.051  18.759  21.528  1.00  0.65           C  
ATOM   2743  O   ARG A 178      -2.864  19.078  21.469  1.00  0.65           O  
ATOM   2744  CB  ARG A 178      -5.755  19.582  23.154  1.00  0.65           C  
ATOM   2745  CG  ARG A 178      -6.570  19.369  24.430  1.00  0.65           C  
ATOM   2746  CD  ARG A 178      -7.498  18.215  24.296  1.00  0.65           C  
ATOM   2747  NE  ARG A 178      -8.344  18.060  25.461  1.00  0.65           N  
ATOM   2748  CZ  ARG A 178      -8.042  17.315  26.549  1.00  0.65           C  
ATOM   2749  NH1 ARG A 178      -6.907  16.643  26.627  1.00  0.65           N  
ATOM   2750  NH2 ARG A 178      -8.901  17.258  27.554  1.00  0.65           N  
ATOM   2751  H   ARG A 178      -3.019  19.173  23.970  1.00  0.65           H  
ATOM   2752  HA  ARG A 178      -5.229  17.535  22.823  1.00  0.65           H  
ATOM   2753 1HB  ARG A 178      -5.254  20.547  23.235  1.00  0.65           H  
ATOM   2754 2HB  ARG A 178      -6.454  19.647  22.321  1.00  0.65           H  
ATOM   2755 1HG  ARG A 178      -5.913  19.193  25.280  1.00  0.65           H  
ATOM   2756 2HG  ARG A 178      -7.170  20.259  24.623  1.00  0.65           H  
ATOM   2757 1HD  ARG A 178      -8.139  18.366  23.428  1.00  0.65           H  
ATOM   2758 2HD  ARG A 178      -6.924  17.297  24.166  1.00  0.65           H  
ATOM   2759  HE  ARG A 178      -9.227  18.549  25.462  1.00  0.65           H  
ATOM   2760 1HH1 ARG A 178      -6.207  16.667  25.866  1.00  0.65           H  
ATOM   2761 2HH1 ARG A 178      -6.706  16.097  27.450  1.00  0.65           H  
ATOM   2762 1HH2 ARG A 178      -9.773  17.769  27.505  1.00  0.65           H  
ATOM   2763 2HH2 ARG A 178      -8.684  16.706  28.371  1.00  0.65           H  
ATOM   2764  N   ASP A 179      -4.796  18.639  20.424  1.00  0.63           N  
ATOM   2765  CA  ASP A 179      -4.160  18.854  19.121  1.00  0.63           C  
ATOM   2766  C   ASP A 179      -3.943  20.330  18.905  1.00  0.63           C  
ATOM   2767  O   ASP A 179      -4.772  21.048  18.346  1.00  0.63           O  
ATOM   2768  CB  ASP A 179      -4.998  18.286  17.981  1.00  0.63           C  
ATOM   2769  CG  ASP A 179      -5.028  16.790  17.934  1.00  0.63           C  
ATOM   2770  OD1 ASP A 179      -4.007  16.203  18.161  1.00  0.63           O  
ATOM   2771  OD2 ASP A 179      -6.068  16.241  17.679  1.00  0.63           O  
ATOM   2772  H   ASP A 179      -5.772  18.386  20.482  1.00  0.63           H  
ATOM   2773  HA  ASP A 179      -3.184  18.363  19.115  1.00  0.63           H  
ATOM   2774 1HB  ASP A 179      -6.017  18.665  18.045  1.00  0.63           H  
ATOM   2775 2HB  ASP A 179      -4.577  18.633  17.047  1.00  0.63           H  
ATOM   2776  N   ASN A 180      -2.826  20.777  19.432  1.00  0.61           N  
ATOM   2777  CA  ASN A 180      -2.457  22.166  19.472  1.00  0.61           C  
ATOM   2778  C   ASN A 180      -1.777  22.623  18.200  1.00  0.61           C  
ATOM   2779  O   ASN A 180      -0.573  22.411  17.997  1.00  0.61           O  
ATOM   2780  CB  ASN A 180      -1.605  22.381  20.694  1.00  0.61           C  
ATOM   2781  CG  ASN A 180      -1.253  23.780  20.981  1.00  0.61           C  
ATOM   2782  OD1 ASN A 180      -1.011  24.638  20.106  1.00  0.61           O  
ATOM   2783  ND2 ASN A 180      -1.218  24.033  22.252  1.00  0.61           N  
ATOM   2784  H   ASN A 180      -2.233  20.091  19.905  1.00  0.61           H  
ATOM   2785  HA  ASN A 180      -3.367  22.756  19.582  1.00  0.61           H  
ATOM   2786 1HB  ASN A 180      -2.127  21.974  21.564  1.00  0.61           H  
ATOM   2787 2HB  ASN A 180      -0.680  21.805  20.592  1.00  0.61           H  
ATOM   2788 1HD2 ASN A 180      -0.943  24.943  22.616  1.00  0.61           H  
ATOM   2789 2HD2 ASN A 180      -1.374  23.276  22.910  1.00  0.61           H  
ATOM   2790  N   PHE A 181      -2.575  23.225  17.324  1.00  0.60           N  
ATOM   2791  CA  PHE A 181      -2.100  23.677  16.027  1.00  0.60           C  
ATOM   2792  C   PHE A 181      -1.588  25.104  16.118  1.00  0.60           C  
ATOM   2793  O   PHE A 181      -2.232  25.966  16.721  1.00  0.60           O  
ATOM   2794  CB  PHE A 181      -3.224  23.615  14.994  1.00  0.60           C  
ATOM   2795  CG  PHE A 181      -3.648  22.211  14.593  1.00  0.60           C  
ATOM   2796  CD1 PHE A 181      -4.696  21.574  15.223  1.00  0.60           C  
ATOM   2797  CD2 PHE A 181      -3.002  21.540  13.579  1.00  0.60           C  
ATOM   2798  CE1 PHE A 181      -5.080  20.302  14.844  1.00  0.60           C  
ATOM   2799  CE2 PHE A 181      -3.377  20.269  13.196  1.00  0.60           C  
ATOM   2800  CZ  PHE A 181      -4.421  19.648  13.832  1.00  0.60           C  
ATOM   2801  H   PHE A 181      -3.550  23.352  17.569  1.00  0.60           H  
ATOM   2802  HA  PHE A 181      -1.278  23.035  15.705  1.00  0.60           H  
ATOM   2803 1HB  PHE A 181      -4.099  24.132  15.382  1.00  0.60           H  
ATOM   2804 2HB  PHE A 181      -2.905  24.142  14.112  1.00  0.60           H  
ATOM   2805  HD1 PHE A 181      -5.226  22.084  16.032  1.00  0.60           H  
ATOM   2806  HD2 PHE A 181      -2.175  22.022  13.081  1.00  0.60           H  
ATOM   2807  HE1 PHE A 181      -5.910  19.815  15.357  1.00  0.60           H  
ATOM   2808  HE2 PHE A 181      -2.842  19.762  12.394  1.00  0.60           H  
ATOM   2809  HZ  PHE A 181      -4.723  18.644  13.539  1.00  0.60           H  
ATOM   2810  N   LYS A 182      -0.458  25.352  15.472  1.00  0.59           N  
ATOM   2811  CA  LYS A 182       0.178  26.658  15.425  1.00  0.59           C  
ATOM   2812  C   LYS A 182       0.459  27.100  13.985  1.00  0.59           C  
ATOM   2813  O   LYS A 182       0.816  26.280  13.130  1.00  0.59           O  
ATOM   2814  CB  LYS A 182       1.489  26.569  16.213  1.00  0.59           C  
ATOM   2815  CG  LYS A 182       1.346  26.386  17.733  1.00  0.59           C  
ATOM   2816  CD  LYS A 182       2.714  26.202  18.365  1.00  0.59           C  
ATOM   2817  CE  LYS A 182       2.652  26.013  19.885  1.00  0.59           C  
ATOM   2818  NZ  LYS A 182       1.804  24.873  20.268  1.00  0.59           N  
ATOM   2819  H   LYS A 182       0.031  24.575  15.037  1.00  0.59           H  
ATOM   2820  HA  LYS A 182      -0.482  27.395  15.887  1.00  0.59           H  
ATOM   2821 1HB  LYS A 182       2.039  25.693  15.856  1.00  0.59           H  
ATOM   2822 2HB  LYS A 182       2.115  27.418  16.012  1.00  0.59           H  
ATOM   2823 1HG  LYS A 182       0.859  27.261  18.164  1.00  0.59           H  
ATOM   2824 2HG  LYS A 182       0.734  25.505  17.949  1.00  0.59           H  
ATOM   2825 1HD  LYS A 182       3.175  25.318  17.930  1.00  0.59           H  
ATOM   2826 2HD  LYS A 182       3.343  27.065  18.137  1.00  0.59           H  
ATOM   2827 1HE  LYS A 182       3.665  25.825  20.239  1.00  0.59           H  
ATOM   2828 2HE  LYS A 182       2.269  26.905  20.369  1.00  0.59           H  
ATOM   2829 1HZ  LYS A 182       1.819  24.744  21.291  1.00  0.59           H  
ATOM   2830 2HZ  LYS A 182       0.835  25.036  19.977  1.00  0.59           H  
ATOM   2831 3HZ  LYS A 182       2.135  24.028  19.845  1.00  0.59           H  
ATOM   2832  N   SER A 183       0.329  28.398  13.708  1.00  0.58           N  
ATOM   2833  CA  SER A 183       0.682  28.905  12.384  1.00  0.58           C  
ATOM   2834  C   SER A 183       2.182  29.021  12.322  1.00  0.58           C  
ATOM   2835  O   SER A 183       2.832  28.898  13.353  1.00  0.58           O  
ATOM   2836  CB  SER A 183       0.069  30.265  12.138  1.00  0.58           C  
ATOM   2837  OG  SER A 183       0.649  31.231  12.993  1.00  0.58           O  
ATOM   2838  H   SER A 183       0.013  29.075  14.423  1.00  0.58           H  
ATOM   2839  HA  SER A 183       0.346  28.201  11.620  1.00  0.58           H  
ATOM   2840 1HB  SER A 183       0.230  30.551  11.099  1.00  0.58           H  
ATOM   2841 2HB  SER A 183      -1.004  30.223  12.309  1.00  0.58           H  
ATOM   2842  HG  SER A 183       0.242  31.070  13.883  1.00  0.58           H  
ATOM   2843  N   ALA A 184       2.742  29.293  11.151  1.00  0.57           N  
ATOM   2844  CA  ALA A 184       4.187  29.481  11.040  1.00  0.57           C  
ATOM   2845  C   ALA A 184       4.670  30.593  11.972  1.00  0.57           C  
ATOM   2846  O   ALA A 184       5.731  30.495  12.592  1.00  0.57           O  
ATOM   2847  CB  ALA A 184       4.525  29.827   9.616  1.00  0.57           C  
ATOM   2848  H   ALA A 184       2.165  29.354  10.318  1.00  0.57           H  
ATOM   2849  HA  ALA A 184       4.680  28.551  11.324  1.00  0.57           H  
ATOM   2850 1HB  ALA A 184       5.585  29.952   9.499  1.00  0.57           H  
ATOM   2851 2HB  ALA A 184       4.179  29.019   8.982  1.00  0.57           H  
ATOM   2852 3HB  ALA A 184       4.025  30.747   9.335  1.00  0.57           H  
ATOM   2853  N   VAL A 185       3.850  31.630  12.099  1.00  0.56           N  
ATOM   2854  CA  VAL A 185       4.125  32.771  12.956  1.00  0.56           C  
ATOM   2855  C   VAL A 185       4.125  32.356  14.419  1.00  0.56           C  
ATOM   2856  O   VAL A 185       4.975  32.792  15.201  1.00  0.56           O  
ATOM   2857  CB  VAL A 185       3.110  33.879  12.701  1.00  0.56           C  
ATOM   2858  CG1 VAL A 185       3.292  34.990  13.712  1.00  0.56           C  
ATOM   2859  CG2 VAL A 185       3.301  34.382  11.272  1.00  0.56           C  
ATOM   2860  H   VAL A 185       2.987  31.622  11.572  1.00  0.56           H  
ATOM   2861  HA  VAL A 185       5.115  33.157  12.715  1.00  0.56           H  
ATOM   2862  HB  VAL A 185       2.101  33.484  12.823  1.00  0.56           H  
ATOM   2863 1HG1 VAL A 185       2.560  35.774  13.527  1.00  0.56           H  
ATOM   2864 2HG1 VAL A 185       3.150  34.589  14.718  1.00  0.56           H  
ATOM   2865 3HG1 VAL A 185       4.299  35.403  13.623  1.00  0.56           H  
ATOM   2866 1HG2 VAL A 185       2.578  35.170  11.063  1.00  0.56           H  
ATOM   2867 2HG2 VAL A 185       4.314  34.776  11.157  1.00  0.56           H  
ATOM   2868 3HG2 VAL A 185       3.152  33.556  10.573  1.00  0.56           H  
ATOM   2869  N   ASP A 186       3.200  31.474  14.789  1.00  0.56           N  
ATOM   2870  CA  ASP A 186       3.147  31.051  16.180  1.00  0.56           C  
ATOM   2871  C   ASP A 186       4.296  30.074  16.416  1.00  0.56           C  
ATOM   2872  O   ASP A 186       4.965  30.120  17.442  1.00  0.56           O  
ATOM   2873  CB  ASP A 186       1.843  30.312  16.460  1.00  0.56           C  
ATOM   2874  CG  ASP A 186       0.596  31.127  16.364  1.00  0.56           C  
ATOM   2875  OD1 ASP A 186       0.467  32.128  17.027  1.00  0.56           O  
ATOM   2876  OD2 ASP A 186      -0.241  30.736  15.544  1.00  0.56           O  
ATOM   2877  H   ASP A 186       2.510  31.146  14.110  1.00  0.56           H  
ATOM   2878  HA  ASP A 186       3.250  31.915  16.831  1.00  0.56           H  
ATOM   2879 1HB  ASP A 186       1.763  29.535  15.736  1.00  0.56           H  
ATOM   2880 2HB  ASP A 186       1.887  29.844  17.435  1.00  0.56           H  
ATOM   2881  N   ALA A 187       4.617  29.251  15.426  1.00  0.55           N  
ATOM   2882  CA  ALA A 187       5.723  28.325  15.580  1.00  0.55           C  
ATOM   2883  C   ALA A 187       6.991  29.127  15.871  1.00  0.55           C  
ATOM   2884  O   ALA A 187       7.843  28.729  16.674  1.00  0.55           O  
ATOM   2885  CB  ALA A 187       5.869  27.481  14.326  1.00  0.55           C  
ATOM   2886  H   ALA A 187       4.066  29.241  14.576  1.00  0.55           H  
ATOM   2887  HA  ALA A 187       5.520  27.682  16.432  1.00  0.55           H  
ATOM   2888 1HB  ALA A 187       6.686  26.783  14.425  1.00  0.55           H  
ATOM   2889 2HB  ALA A 187       4.940  26.933  14.155  1.00  0.55           H  
ATOM   2890 3HB  ALA A 187       6.063  28.130  13.480  1.00  0.55           H  
ATOM   2891  N   GLN A 188       7.116  30.294  15.235  1.00  0.55           N  
ATOM   2892  CA  GLN A 188       8.238  31.169  15.518  1.00  0.55           C  
ATOM   2893  C   GLN A 188       8.164  31.666  16.971  1.00  0.55           C  
ATOM   2894  O   GLN A 188       9.122  31.540  17.742  1.00  0.55           O  
ATOM   2895  CB  GLN A 188       8.247  32.344  14.536  1.00  0.55           C  
ATOM   2896  CG  GLN A 188       9.398  33.289  14.705  1.00  0.55           C  
ATOM   2897  CD  GLN A 188       9.324  34.462  13.746  1.00  0.55           C  
ATOM   2898  OE1 GLN A 188       8.241  34.998  13.471  1.00  0.55           O  
ATOM   2899  NE2 GLN A 188      10.472  34.882  13.239  1.00  0.55           N  
ATOM   2900  H   GLN A 188       6.431  30.565  14.530  1.00  0.55           H  
ATOM   2901  HA  GLN A 188       9.154  30.610  15.403  1.00  0.55           H  
ATOM   2902 1HB  GLN A 188       8.260  31.962  13.519  1.00  0.55           H  
ATOM   2903 2HB  GLN A 188       7.342  32.920  14.649  1.00  0.55           H  
ATOM   2904 1HG  GLN A 188       9.390  33.675  15.724  1.00  0.55           H  
ATOM   2905 2HG  GLN A 188      10.323  32.746  14.519  1.00  0.55           H  
ATOM   2906 1HE2 GLN A 188      10.488  35.662  12.610  1.00  0.55           H  
ATOM   2907 2HE2 GLN A 188      11.349  34.409  13.489  1.00  0.55           H  
ATOM   2908  N   ALA A 189       6.988  32.162  17.373  1.00  0.54           N  
ATOM   2909  CA  ALA A 189       6.762  32.704  18.719  1.00  0.54           C  
ATOM   2910  C   ALA A 189       7.028  31.690  19.828  1.00  0.54           C  
ATOM   2911  O   ALA A 189       7.491  32.049  20.912  1.00  0.54           O  
ATOM   2912  CB  ALA A 189       5.334  33.199  18.854  1.00  0.54           C  
ATOM   2913  H   ALA A 189       6.223  32.212  16.697  1.00  0.54           H  
ATOM   2914  HA  ALA A 189       7.447  33.541  18.853  1.00  0.54           H  
ATOM   2915 1HB  ALA A 189       5.191  33.634  19.839  1.00  0.54           H  
ATOM   2916 2HB  ALA A 189       5.133  33.947  18.086  1.00  0.54           H  
ATOM   2917 3HB  ALA A 189       4.654  32.362  18.729  1.00  0.54           H  
ATOM   2918  N   TYR A 190       6.748  30.421  19.551  1.00  0.54           N  
ATOM   2919  CA  TYR A 190       6.906  29.361  20.532  1.00  0.54           C  
ATOM   2920  C   TYR A 190       8.232  28.604  20.449  1.00  0.54           C  
ATOM   2921  O   TYR A 190       8.414  27.584  21.124  1.00  0.54           O  
ATOM   2922  CB  TYR A 190       5.721  28.403  20.433  1.00  0.54           C  
ATOM   2923  CG  TYR A 190       4.441  29.038  20.962  1.00  0.54           C  
ATOM   2924  CD1 TYR A 190       3.461  29.499  20.103  1.00  0.54           C  
ATOM   2925  CD2 TYR A 190       4.269  29.180  22.329  1.00  0.54           C  
ATOM   2926  CE1 TYR A 190       2.324  30.093  20.584  1.00  0.54           C  
ATOM   2927  CE2 TYR A 190       3.124  29.776  22.821  1.00  0.54           C  
ATOM   2928  CZ  TYR A 190       2.153  30.234  21.949  1.00  0.54           C  
ATOM   2929  OH  TYR A 190       1.011  30.832  22.433  1.00  0.54           O  
ATOM   2930  H   TYR A 190       6.355  30.204  18.638  1.00  0.54           H  
ATOM   2931  HA  TYR A 190       6.868  29.820  21.518  1.00  0.54           H  
ATOM   2932 1HB  TYR A 190       5.563  28.133  19.384  1.00  0.54           H  
ATOM   2933 2HB  TYR A 190       5.916  27.501  20.974  1.00  0.54           H  
ATOM   2934  HD1 TYR A 190       3.579  29.389  19.057  1.00  0.54           H  
ATOM   2935  HD2 TYR A 190       5.038  28.824  23.017  1.00  0.54           H  
ATOM   2936  HE1 TYR A 190       1.560  30.450  19.890  1.00  0.54           H  
ATOM   2937  HE2 TYR A 190       2.987  29.888  23.897  1.00  0.54           H  
ATOM   2938  HH  TYR A 190       0.462  31.116  21.696  1.00  0.54           H  
ATOM   2939  N   GLY A 191       9.173  29.101  19.643  1.00  0.54           N  
ATOM   2940  CA  GLY A 191      10.497  28.491  19.565  1.00  0.54           C  
ATOM   2941  C   GLY A 191      10.623  27.261  18.667  1.00  0.54           C  
ATOM   2942  O   GLY A 191      11.645  26.580  18.707  1.00  0.54           O  
ATOM   2943  H   GLY A 191       8.993  29.938  19.081  1.00  0.54           H  
ATOM   2944 1HA  GLY A 191      11.197  29.250  19.214  1.00  0.54           H  
ATOM   2945 2HA  GLY A 191      10.817  28.230  20.573  1.00  0.54           H  
ATOM   2946  N   LEU A 192       9.597  26.934  17.884  1.00  0.53           N  
ATOM   2947  CA  LEU A 192       9.676  25.751  17.035  1.00  0.53           C  
ATOM   2948  C   LEU A 192      10.493  26.093  15.799  1.00  0.53           C  
ATOM   2949  O   LEU A 192      11.256  25.266  15.290  1.00  0.53           O  
ATOM   2950  CB  LEU A 192       8.266  25.289  16.695  1.00  0.53           C  
ATOM   2951  CG  LEU A 192       7.478  24.820  17.919  1.00  0.53           C  
ATOM   2952  CD1 LEU A 192       6.041  24.550  17.555  1.00  0.53           C  
ATOM   2953  CD2 LEU A 192       8.133  23.569  18.460  1.00  0.53           C  
ATOM   2954  H   LEU A 192       8.775  27.531  17.833  1.00  0.53           H  
ATOM   2955  HA  LEU A 192      10.185  24.958  17.580  1.00  0.53           H  
ATOM   2956 1HB  LEU A 192       7.741  26.112  16.266  1.00  0.53           H  
ATOM   2957 2HB  LEU A 192       8.316  24.474  15.970  1.00  0.53           H  
ATOM   2958  HG  LEU A 192       7.499  25.609  18.680  1.00  0.53           H  
ATOM   2959 1HD1 LEU A 192       5.501  24.228  18.441  1.00  0.53           H  
ATOM   2960 2HD1 LEU A 192       5.585  25.450  17.162  1.00  0.53           H  
ATOM   2961 3HD1 LEU A 192       6.006  23.776  16.819  1.00  0.53           H  
ATOM   2962 1HD2 LEU A 192       7.606  23.233  19.349  1.00  0.53           H  
ATOM   2963 2HD2 LEU A 192       8.108  22.785  17.698  1.00  0.53           H  
ATOM   2964 3HD2 LEU A 192       9.159  23.788  18.711  1.00  0.53           H  
ATOM   2965  N   VAL A 193      10.343  27.334  15.330  1.00  0.54           N  
ATOM   2966  CA  VAL A 193      11.148  27.822  14.213  1.00  0.54           C  
ATOM   2967  C   VAL A 193      11.756  29.166  14.596  1.00  0.54           C  
ATOM   2968  O   VAL A 193      11.355  29.768  15.587  1.00  0.54           O  
ATOM   2969  CB  VAL A 193      10.375  27.908  12.875  1.00  0.54           C  
ATOM   2970  CG1 VAL A 193       9.853  26.506  12.501  1.00  0.54           C  
ATOM   2971  CG2 VAL A 193       9.284  28.915  12.935  1.00  0.54           C  
ATOM   2972  H   VAL A 193       9.661  27.942  15.786  1.00  0.54           H  
ATOM   2973  HA  VAL A 193      11.962  27.127  14.059  1.00  0.54           H  
ATOM   2974  HB  VAL A 193      11.066  28.205  12.099  1.00  0.54           H  
ATOM   2975 1HG1 VAL A 193       9.365  26.546  11.555  1.00  0.54           H  
ATOM   2976 2HG1 VAL A 193      10.696  25.812  12.436  1.00  0.54           H  
ATOM   2977 3HG1 VAL A 193       9.151  26.155  13.251  1.00  0.54           H  
ATOM   2978 1HG2 VAL A 193       8.774  28.968  11.973  1.00  0.54           H  
ATOM   2979 2HG2 VAL A 193       8.596  28.619  13.692  1.00  0.54           H  
ATOM   2980 3HG2 VAL A 193       9.707  29.890  13.169  1.00  0.54           H  
ATOM   2981  N   ASP A 194      12.756  29.608  13.849  1.00  0.56           N  
ATOM   2982  CA  ASP A 194      13.413  30.877  14.090  1.00  0.56           C  
ATOM   2983  C   ASP A 194      12.866  31.963  13.178  1.00  0.56           C  
ATOM   2984  O   ASP A 194      12.794  33.136  13.567  1.00  0.56           O  
ATOM   2985  CB  ASP A 194      14.914  30.693  13.854  1.00  0.56           C  
ATOM   2986  CG  ASP A 194      15.476  29.665  14.814  1.00  0.56           C  
ATOM   2987  OD1 ASP A 194      15.346  29.838  15.995  1.00  0.56           O  
ATOM   2988  OD2 ASP A 194      16.059  28.683  14.377  1.00  0.56           O  
ATOM   2989  H   ASP A 194      13.059  29.070  13.053  1.00  0.56           H  
ATOM   2990  HA  ASP A 194      13.238  31.173  15.125  1.00  0.56           H  
ATOM   2991 1HB  ASP A 194      15.084  30.358  12.823  1.00  0.56           H  
ATOM   2992 2HB  ASP A 194      15.433  31.641  13.985  1.00  0.56           H  
ATOM   2993  N   GLN A 195      12.471  31.556  11.969  1.00  0.63           N  
ATOM   2994  CA  GLN A 195      12.034  32.496  10.943  1.00  0.63           C  
ATOM   2995  C   GLN A 195      10.930  31.954  10.039  1.00  0.63           C  
ATOM   2996  O   GLN A 195      10.818  30.746   9.818  1.00  0.63           O  
ATOM   2997  CB  GLN A 195      13.264  32.937  10.137  1.00  0.63           C  
ATOM   2998  CG  GLN A 195      13.016  33.935   8.996  1.00  0.63           C  
ATOM   2999  CD  GLN A 195      12.516  35.286   9.506  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195      11.340  35.398   9.894  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195      13.387  36.304   9.502  1.00  0.63           N  
ATOM   3002  H   GLN A 195      12.565  30.567  11.742  1.00  0.63           H  
ATOM   3003  HA  GLN A 195      11.636  33.373  11.437  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195      13.962  33.419  10.819  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195      13.763  32.073   9.760  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195      13.968  34.109   8.500  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195      12.311  33.533   8.273  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195      13.102  37.208   9.822  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195      14.323  36.163   9.176  1.00  0.63           H  
ATOM   3010  N   VAL A 196      10.105  32.872   9.546  1.00  0.78           N  
ATOM   3011  CA  VAL A 196       9.043  32.528   8.618  1.00  0.78           C  
ATOM   3012  C   VAL A 196       9.389  33.061   7.229  1.00  0.78           C  
ATOM   3013  O   VAL A 196       9.604  34.260   7.024  1.00  0.78           O  
ATOM   3014  CB  VAL A 196       7.688  33.071   9.099  1.00  0.78           C  
ATOM   3015  CG1 VAL A 196       6.606  32.714   8.082  1.00  0.78           C  
ATOM   3016  CG2 VAL A 196       7.362  32.467  10.472  1.00  0.78           C  
ATOM   3017  H   VAL A 196      10.277  33.850   9.786  1.00  0.78           H  
ATOM   3018  HA  VAL A 196       8.965  31.448   8.573  1.00  0.78           H  
ATOM   3019  HB  VAL A 196       7.732  34.160   9.172  1.00  0.78           H  
ATOM   3020 1HG1 VAL A 196       5.647  33.101   8.420  1.00  0.78           H  
ATOM   3021 2HG1 VAL A 196       6.851  33.151   7.113  1.00  0.78           H  
ATOM   3022 3HG1 VAL A 196       6.551  31.630   7.983  1.00  0.78           H  
ATOM   3023 1HG2 VAL A 196       6.408  32.845  10.811  1.00  0.78           H  
ATOM   3024 2HG2 VAL A 196       7.319  31.380  10.396  1.00  0.78           H  
ATOM   3025 3HG2 VAL A 196       8.134  32.746  11.187  1.00  0.78           H  
ATOM   3026  N   LEU A 197       9.443  32.167   6.260  1.00  1.05           N  
ATOM   3027  CA  LEU A 197       9.875  32.515   4.915  1.00  1.05           C  
ATOM   3028  C   LEU A 197       8.778  33.160   4.100  1.00  1.05           C  
ATOM   3029  O   LEU A 197       8.259  32.571   3.151  1.00  1.05           O  
ATOM   3030  CB  LEU A 197      10.392  31.258   4.214  1.00  1.05           C  
ATOM   3031  CG  LEU A 197      11.642  30.626   4.837  1.00  1.05           C  
ATOM   3032  CD1 LEU A 197      11.960  29.279   4.171  1.00  1.05           C  
ATOM   3033  CD2 LEU A 197      12.810  31.589   4.641  1.00  1.05           C  
ATOM   3034  H   LEU A 197       9.185  31.209   6.480  1.00  1.05           H  
ATOM   3035  HA  LEU A 197      10.697  33.224   4.998  1.00  1.05           H  
ATOM   3036 1HB  LEU A 197       9.611  30.535   4.250  1.00  1.05           H  
ATOM   3037 2HB  LEU A 197      10.607  31.494   3.172  1.00  1.05           H  
ATOM   3038  HG  LEU A 197      11.472  30.463   5.893  1.00  1.05           H  
ATOM   3039 1HD1 LEU A 197      12.855  28.849   4.626  1.00  1.05           H  
ATOM   3040 2HD1 LEU A 197      11.123  28.598   4.314  1.00  1.05           H  
ATOM   3041 3HD1 LEU A 197      12.129  29.429   3.112  1.00  1.05           H  
ATOM   3042 1HD2 LEU A 197      13.711  31.169   5.070  1.00  1.05           H  
ATOM   3043 2HD2 LEU A 197      12.968  31.754   3.575  1.00  1.05           H  
ATOM   3044 3HD2 LEU A 197      12.583  32.539   5.126  1.00  1.05           H  
ATOM   3045  N   GLU A 198       8.442  34.396   4.468  1.00  1.53           N  
ATOM   3046  CA  GLU A 198       7.356  35.124   3.814  1.00  1.53           C  
ATOM   3047  C   GLU A 198       7.657  35.304   2.331  1.00  1.53           C  
ATOM   3048  O   GLU A 198       6.766  35.237   1.482  1.00  1.53           O  
ATOM   3049  CB  GLU A 198       7.131  36.480   4.489  1.00  1.53           C  
ATOM   3050  CG  GLU A 198       6.525  36.373   5.897  1.00  1.53           C  
ATOM   3051  CD  GLU A 198       6.336  37.711   6.578  1.00  1.53           C  
ATOM   3052  OE1 GLU A 198       6.798  38.700   6.055  1.00  1.53           O  
ATOM   3053  OE2 GLU A 198       5.714  37.743   7.617  1.00  1.53           O  
ATOM   3054  H   GLU A 198       8.935  34.788   5.273  1.00  1.53           H  
ATOM   3055  HA  GLU A 198       6.448  34.546   3.913  1.00  1.53           H  
ATOM   3056 1HB  GLU A 198       8.082  37.008   4.568  1.00  1.53           H  
ATOM   3057 2HB  GLU A 198       6.467  37.088   3.876  1.00  1.53           H  
ATOM   3058 1HG  GLU A 198       5.560  35.872   5.826  1.00  1.53           H  
ATOM   3059 2HG  GLU A 198       7.179  35.749   6.509  1.00  1.53           H  
ATOM   3060  N   ARG A 199       8.924  35.546   2.037  1.00  2.34           N  
ATOM   3061  CA  ARG A 199       9.420  35.674   0.682  1.00  2.34           C  
ATOM   3062  C   ARG A 199      10.923  35.441   0.683  1.00  2.34           C  
ATOM   3063  O   ARG A 199      11.640  36.016   1.503  1.00  2.34           O  
ATOM   3064  CB  ARG A 199       9.093  37.042   0.100  1.00  2.34           C  
ATOM   3065  CG  ARG A 199       9.520  37.238  -1.345  1.00  2.34           C  
ATOM   3066  CD  ARG A 199       9.074  38.545  -1.894  1.00  2.34           C  
ATOM   3067  NE  ARG A 199       9.528  38.729  -3.265  1.00  2.34           N  
ATOM   3068  CZ  ARG A 199       9.288  39.819  -4.022  1.00  2.34           C  
ATOM   3069  NH1 ARG A 199       8.591  40.824  -3.536  1.00  2.34           N  
ATOM   3070  NH2 ARG A 199       9.759  39.876  -5.256  1.00  2.34           N  
ATOM   3071  H   ARG A 199       9.578  35.608   2.801  1.00  2.34           H  
ATOM   3072  HA  ARG A 199       8.949  34.910   0.062  1.00  2.34           H  
ATOM   3073 1HB  ARG A 199       8.020  37.216   0.152  1.00  2.34           H  
ATOM   3074 2HB  ARG A 199       9.580  37.814   0.695  1.00  2.34           H  
ATOM   3075 1HG  ARG A 199      10.604  37.211  -1.400  1.00  2.34           H  
ATOM   3076 2HG  ARG A 199       9.107  36.441  -1.961  1.00  2.34           H  
ATOM   3077 1HD  ARG A 199       7.986  38.594  -1.882  1.00  2.34           H  
ATOM   3078 2HD  ARG A 199       9.483  39.351  -1.288  1.00  2.34           H  
ATOM   3079  HE  ARG A 199      10.072  37.981  -3.679  1.00  2.34           H  
ATOM   3080 1HH1 ARG A 199       8.232  40.780  -2.593  1.00  2.34           H  
ATOM   3081 2HH1 ARG A 199       8.414  41.638  -4.106  1.00  2.34           H  
ATOM   3082 1HH2 ARG A 199      10.298  39.104  -5.628  1.00  2.34           H  
ATOM   3083 2HH2 ARG A 199       9.586  40.690  -5.827  1.00  2.34           H  
ATOM   3084  N   ARG A 200      11.416  34.610  -0.224  1.00  3.59           N  
ATOM   3085  CA  ARG A 200      12.856  34.435  -0.310  1.00  3.59           C  
ATOM   3086  C   ARG A 200      13.429  35.588  -1.137  1.00  3.59           C  
ATOM   3087  O   ARG A 200      12.750  36.071  -2.044  1.00  3.59           O  
ATOM   3088  CB  ARG A 200      13.227  33.082  -0.915  1.00  3.59           C  
ATOM   3089  CG  ARG A 200      12.898  31.864  -0.028  1.00  3.59           C  
ATOM   3090  CD  ARG A 200      13.400  30.586  -0.639  1.00  3.59           C  
ATOM   3091  NE  ARG A 200      13.184  29.425   0.229  1.00  3.59           N  
ATOM   3092  CZ  ARG A 200      13.602  28.165  -0.053  1.00  3.59           C  
ATOM   3093  NH1 ARG A 200      14.245  27.927  -1.175  1.00  3.59           N  
ATOM   3094  NH2 ARG A 200      13.367  27.180   0.803  1.00  3.59           N  
ATOM   3095  H   ARG A 200      10.799  34.125  -0.860  1.00  3.59           H  
ATOM   3096  HA  ARG A 200      13.250  34.463   0.702  1.00  3.59           H  
ATOM   3097 1HB  ARG A 200      12.691  32.955  -1.854  1.00  3.59           H  
ATOM   3098 2HB  ARG A 200      14.290  33.052  -1.148  1.00  3.59           H  
ATOM   3099 1HG  ARG A 200      13.361  31.988   0.950  1.00  3.59           H  
ATOM   3100 2HG  ARG A 200      11.817  31.783   0.096  1.00  3.59           H  
ATOM   3101 1HD  ARG A 200      12.877  30.409  -1.578  1.00  3.59           H  
ATOM   3102 2HD  ARG A 200      14.466  30.673  -0.835  1.00  3.59           H  
ATOM   3103  HE  ARG A 200      12.695  29.575   1.099  1.00  3.59           H  
ATOM   3104 1HH1 ARG A 200      14.424  28.680  -1.822  1.00  3.59           H  
ATOM   3105 2HH1 ARG A 200      14.562  26.993  -1.395  1.00  3.59           H  
ATOM   3106 1HH2 ARG A 200      12.876  27.379   1.662  1.00  3.59           H  
ATOM   3107 2HH2 ARG A 200      13.689  26.219   0.605  1.00  3.59           H  
ATOM   3108  N   PRO A 201      14.643  36.070  -0.842  1.00  5.29           N  
ATOM   3109  CA  PRO A 201      15.334  37.107  -1.580  1.00  5.29           C  
ATOM   3110  C   PRO A 201      15.775  36.593  -2.931  1.00  5.29           C  
ATOM   3111  O   PRO A 201      15.960  35.390  -3.106  1.00  5.29           O  
ATOM   3112  CB  PRO A 201      16.532  37.426  -0.676  1.00  5.29           C  
ATOM   3113  CG  PRO A 201      16.777  36.150   0.098  1.00  5.29           C  
ATOM   3114  CD  PRO A 201      15.399  35.555   0.319  1.00  5.29           C  
ATOM   3115  HA  PRO A 201      14.671  37.979  -1.690  1.00  5.29           H  
ATOM   3116 1HB  PRO A 201      17.403  37.701  -1.294  1.00  5.29           H  
ATOM   3117 2HB  PRO A 201      16.306  38.285  -0.034  1.00  5.29           H  
ATOM   3118 1HG  PRO A 201      17.438  35.484  -0.488  1.00  5.29           H  
ATOM   3119 2HG  PRO A 201      17.307  36.367   1.037  1.00  5.29           H  
ATOM   3120 1HD  PRO A 201      15.488  34.474   0.293  1.00  5.29           H  
ATOM   3121 2HD  PRO A 201      14.963  35.925   1.264  1.00  5.29           H  
ATOM   3122  N   GLU A 202      15.965  37.501  -3.884  1.00  7.23           N  
ATOM   3123  CA  GLU A 202      16.518  37.108  -5.177  1.00  7.23           C  
ATOM   3124  C   GLU A 202      17.951  36.596  -5.007  1.00  7.23           C  
ATOM   3125  O   GLU A 202      18.383  35.663  -5.684  1.00  7.23           O  
ATOM   3126  CB  GLU A 202      16.484  38.289  -6.147  1.00  7.23           C  
ATOM   3127  CG  GLU A 202      15.076  38.700  -6.586  1.00  7.23           C  
ATOM   3128  CD  GLU A 202      15.061  39.907  -7.500  1.00  7.23           C  
ATOM   3129  OE1 GLU A 202      16.096  40.499  -7.693  1.00  7.23           O  
ATOM   3130  OE2 GLU A 202      14.009  40.233  -8.003  1.00  7.23           O  
ATOM   3131  H   GLU A 202      15.752  38.471  -3.705  1.00  7.23           H  
ATOM   3132  HA  GLU A 202      15.912  36.298  -5.583  1.00  7.23           H  
ATOM   3133 1HB  GLU A 202      16.959  39.154  -5.683  1.00  7.23           H  
ATOM   3134 2HB  GLU A 202      17.056  38.041  -7.040  1.00  7.23           H  
ATOM   3135 1HG  GLU A 202      14.614  37.861  -7.105  1.00  7.23           H  
ATOM   3136 2HG  GLU A 202      14.479  38.913  -5.699  1.00  7.23           H  
ATOM   3137  N   GLU A 203      18.691  37.241  -4.108  1.00  9.02           N  
ATOM   3138  CA  GLU A 203      20.058  36.849  -3.802  1.00  9.02           C  
ATOM   3139  C   GLU A 203      20.024  35.442  -3.228  1.00  9.02           C  
ATOM   3140  O   GLU A 203      19.237  35.169  -2.326  1.00  9.02           O  
ATOM   3141  CB  GLU A 203      20.685  37.829  -2.805  1.00  9.02           C  
ATOM   3142  CG  GLU A 203      22.158  37.581  -2.496  1.00  9.02           C  
ATOM   3143  CD  GLU A 203      22.746  38.614  -1.557  1.00  9.02           C  
ATOM   3144  OE1 GLU A 203      22.015  39.463  -1.103  1.00  9.02           O  
ATOM   3145  OE2 GLU A 203      23.929  38.559  -1.304  1.00  9.02           O  
ATOM   3146  H   GLU A 203      18.273  38.008  -3.608  1.00  9.02           H  
ATOM   3147  HA  GLU A 203      20.644  36.839  -4.721  1.00  9.02           H  
ATOM   3148 1HB  GLU A 203      20.588  38.845  -3.187  1.00  9.02           H  
ATOM   3149 2HB  GLU A 203      20.137  37.781  -1.863  1.00  9.02           H  
ATOM   3150 1HG  GLU A 203      22.260  36.594  -2.039  1.00  9.02           H  
ATOM   3151 2HG  GLU A 203      22.718  37.577  -3.429  1.00  9.02           H  
ATOM   3152  N   SER A 204      20.884  34.553  -3.705  1.00 10.39           N  
ATOM   3153  CA  SER A 204      20.849  33.199  -3.171  1.00 10.39           C  
ATOM   3154  C   SER A 204      21.067  33.221  -1.662  1.00 10.39           C  
ATOM   3155  O   SER A 204      21.964  33.911  -1.163  1.00 10.39           O  
ATOM   3156  CB  SER A 204      21.902  32.336  -3.838  1.00 10.39           C  
ATOM   3157  OG  SER A 204      21.912  31.045  -3.292  1.00 10.39           O  
ATOM   3158  H   SER A 204      21.526  34.806  -4.440  1.00 10.39           H  
ATOM   3159  HA  SER A 204      19.864  32.774  -3.371  1.00 10.39           H  
ATOM   3160 1HB  SER A 204      21.707  32.283  -4.908  1.00 10.39           H  
ATOM   3161 2HB  SER A 204      22.880  32.796  -3.704  1.00 10.39           H  
ATOM   3162  HG  SER A 204      21.950  31.157  -2.328  1.00 10.39           H  
ATOM   3163  N   ILE A 205      20.273  32.431  -0.942  1.00 11.25           N  
ATOM   3164  CA  ILE A 205      20.379  32.367   0.509  1.00 11.25           C  
ATOM   3165  C   ILE A 205      21.684  31.711   0.919  1.00 11.25           C  
ATOM   3166  O   ILE A 205      22.042  30.651   0.404  1.00 11.25           O  
ATOM   3167  CB  ILE A 205      19.180  31.614   1.120  1.00 11.25           C  
ATOM   3168  CG1 ILE A 205      17.878  32.399   0.844  1.00 11.25           C  
ATOM   3169  CG2 ILE A 205      19.383  31.414   2.618  1.00 11.25           C  
ATOM   3170  CD1 ILE A 205      16.617  31.634   1.203  1.00 11.25           C  
ATOM   3171  H   ILE A 205      19.563  31.890  -1.414  1.00 11.25           H  
ATOM   3172  HA  ILE A 205      20.375  33.385   0.898  1.00 11.25           H  
ATOM   3173  HB  ILE A 205      19.085  30.642   0.641  1.00 11.25           H  
ATOM   3174 1HG1 ILE A 205      17.899  33.325   1.418  1.00 11.25           H  
ATOM   3175 2HG1 ILE A 205      17.837  32.655  -0.219  1.00 11.25           H  
ATOM   3176 1HG2 ILE A 205      18.533  30.875   3.033  1.00 11.25           H  
ATOM   3177 2HG2 ILE A 205      20.292  30.838   2.796  1.00 11.25           H  
ATOM   3178 3HG2 ILE A 205      19.471  32.382   3.109  1.00 11.25           H  
ATOM   3179 1HD1 ILE A 205      15.754  32.244   0.986  1.00 11.25           H  
ATOM   3180 2HD1 ILE A 205      16.570  30.714   0.620  1.00 11.25           H  
ATOM   3181 3HD1 ILE A 205      16.628  31.390   2.265  1.00 11.25           H  
ATOM   3182  N   GLN A 206      22.399  32.358   1.829  1.00 11.74           N  
ATOM   3183  CA  GLN A 206      23.685  31.864   2.280  1.00 11.74           C  
ATOM   3184  C   GLN A 206      23.527  30.967   3.509  1.00 11.74           C  
ATOM   3185  O   GLN A 206      22.591  31.163   4.281  1.00 11.74           O  
ATOM   3186  CB  GLN A 206      24.583  33.063   2.609  1.00 11.74           C  
ATOM   3187  CG  GLN A 206      24.819  33.975   1.425  1.00 11.74           C  
ATOM   3188  CD  GLN A 206      25.539  33.273   0.299  1.00 11.74           C  
ATOM   3189  OE1 GLN A 206      26.662  32.779   0.476  1.00 11.74           O  
ATOM   3190  NE2 GLN A 206      24.899  33.216  -0.865  1.00 11.74           N  
ATOM   3191  H   GLN A 206      22.040  33.226   2.202  1.00 11.74           H  
ATOM   3192  HA  GLN A 206      24.117  31.302   1.457  1.00 11.74           H  
ATOM   3193 1HB  GLN A 206      24.114  33.658   3.392  1.00 11.74           H  
ATOM   3194 2HB  GLN A 206      25.546  32.739   2.984  1.00 11.74           H  
ATOM   3195 1HG  GLN A 206      23.853  34.320   1.043  1.00 11.74           H  
ATOM   3196 2HG  GLN A 206      25.421  34.827   1.739  1.00 11.74           H  
ATOM   3197 1HE2 GLN A 206      25.320  32.761  -1.649  1.00 11.74           H  
ATOM   3198 2HE2 GLN A 206      23.965  33.628  -0.960  1.00 11.74           H  
ATOM   3199  N   PRO A 207      24.434  29.989   3.724  1.00 12.00           N  
ATOM   3200  CA  PRO A 207      24.508  29.111   4.890  1.00 12.00           C  
ATOM   3201  C   PRO A 207      24.892  29.844   6.181  1.00 12.00           C  
ATOM   3202  O   PRO A 207      24.663  29.325   7.275  1.00 12.00           O  
ATOM   3203  CB  PRO A 207      25.584  28.096   4.479  1.00 12.00           C  
ATOM   3204  CG  PRO A 207      26.434  28.816   3.454  1.00 12.00           C  
ATOM   3205  CD  PRO A 207      25.474  29.702   2.699  1.00 12.00           C  
ATOM   3206  HA  PRO A 207      23.538  28.608   5.016  1.00 12.00           H  
ATOM   3207 1HB  PRO A 207      26.159  27.794   5.370  1.00 12.00           H  
ATOM   3208 2HB  PRO A 207      25.108  27.183   4.088  1.00 12.00           H  
ATOM   3209 1HG  PRO A 207      27.223  29.391   3.966  1.00 12.00           H  
ATOM   3210 2HG  PRO A 207      26.943  28.090   2.804  1.00 12.00           H  
ATOM   3211 1HD  PRO A 207      26.022  30.596   2.387  1.00 12.00           H  
ATOM   3212 2HD  PRO A 207      25.037  29.161   1.844  1.00 12.00           H  
ATOM   3213  N   SER A 208      25.455  31.047   6.028  1.00 12.14           N  
ATOM   3214  CA  SER A 208      25.907  31.899   7.122  1.00 12.14           C  
ATOM   3215  C   SER A 208      26.912  31.186   8.016  1.00 12.14           C  
ATOM   3216  O   SER A 208      27.030  31.516   9.197  1.00 12.14           O  
ATOM   3217  OXT SER A 208      27.818  30.555   7.474  1.00 12.14           O  
ATOM   3218  CB  SER A 208      24.721  32.389   7.938  1.00 12.14           C  
ATOM   3219  OG  SER A 208      25.143  33.210   8.994  1.00 12.14           O  
ATOM   3220  H   SER A 208      25.592  31.390   5.092  1.00 12.14           H  
ATOM   3221  HA  SER A 208      26.401  32.770   6.689  1.00 12.14           H  
ATOM   3222 1HB  SER A 208      24.039  32.942   7.291  1.00 12.14           H  
ATOM   3223 2HB  SER A 208      24.170  31.543   8.341  1.00 12.14           H  
ATOM   3224  HG  SER A 208      24.347  33.459   9.471  1.00 12.14           H  
TER    3225
ENDMDL

REMARK ID 75976 MODEL 2 2021-05-15_00000142_1_11
PFRMAT TS
TARGET 2021-05-15_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.420   3.673  -3.233  1.00  8.70           N  
ATOM      2  CA  MET A   1       1.124   2.960  -1.997  1.00  8.70           C  
ATOM      3  C   MET A   1       1.201   3.897  -0.796  1.00  8.70           C  
ATOM      4  O   MET A   1       2.191   4.613  -0.618  1.00  8.70           O  
ATOM      5  CB  MET A   1       2.075   1.778  -1.823  1.00  8.70           C  
ATOM      6  CG  MET A   1       1.777   0.965  -0.597  1.00  8.70           C  
ATOM      7  SD  MET A   1       2.818  -0.490  -0.385  1.00  8.70           S  
ATOM      8  CE  MET A   1       2.119  -1.565  -1.630  1.00  8.70           C  
ATOM      9 1H   MET A   1       0.653   3.559  -3.879  1.00  8.70           H  
ATOM     10 2H   MET A   1       1.545   4.654  -3.030  1.00  8.70           H  
ATOM     11 3H   MET A   1       2.264   3.303  -3.643  1.00  8.70           H  
ATOM     12  HA  MET A   1       0.104   2.580  -2.051  1.00  8.70           H  
ATOM     13 1HB  MET A   1       2.012   1.125  -2.691  1.00  8.70           H  
ATOM     14 2HB  MET A   1       3.099   2.139  -1.751  1.00  8.70           H  
ATOM     15 1HG  MET A   1       1.876   1.595   0.278  1.00  8.70           H  
ATOM     16 2HG  MET A   1       0.749   0.642  -0.663  1.00  8.70           H  
ATOM     17 1HE  MET A   1       2.653  -2.515  -1.632  1.00  8.70           H  
ATOM     18 2HE  MET A   1       1.065  -1.740  -1.410  1.00  8.70           H  
ATOM     19 3HE  MET A   1       2.211  -1.095  -2.608  1.00  8.70           H  
ATOM     20  N   SER A   2       0.147   3.902   0.023  1.00  8.12           N  
ATOM     21  CA  SER A   2       0.094   4.779   1.196  1.00  8.12           C  
ATOM     22  C   SER A   2       1.013   4.324   2.316  1.00  8.12           C  
ATOM     23  O   SER A   2       1.373   3.149   2.390  1.00  8.12           O  
ATOM     24  CB  SER A   2      -1.329   4.858   1.750  1.00  8.12           C  
ATOM     25  OG  SER A   2      -1.776   3.623   2.350  1.00  8.12           O  
ATOM     26  H   SER A   2      -0.638   3.293  -0.168  1.00  8.12           H  
ATOM     27  HA  SER A   2       0.406   5.779   0.888  1.00  8.12           H  
ATOM     28 1HB  SER A   2      -1.382   5.657   2.489  1.00  8.12           H  
ATOM     29 2HB  SER A   2      -2.007   5.129   0.942  1.00  8.12           H  
ATOM     30  HG  SER A   2      -2.723   3.768   2.548  1.00  8.12           H  
ATOM     31  N   ILE A   3       1.279   5.236   3.252  1.00  7.39           N  
ATOM     32  CA  ILE A   3       2.086   4.939   4.433  1.00  7.39           C  
ATOM     33  C   ILE A   3       1.462   3.846   5.268  1.00  7.39           C  
ATOM     34  O   ILE A   3       2.156   2.956   5.759  1.00  7.39           O  
ATOM     35  CB  ILE A   3       2.245   6.178   5.317  1.00  7.39           C  
ATOM     36  CG1 ILE A   3       3.121   7.211   4.622  1.00  7.39           C  
ATOM     37  CG2 ILE A   3       2.804   5.780   6.684  1.00  7.39           C  
ATOM     38  CD1 ILE A   3       3.097   8.566   5.296  1.00  7.39           C  
ATOM     39  H   ILE A   3       0.939   6.177   3.120  1.00  7.39           H  
ATOM     40  HA  ILE A   3       3.069   4.607   4.106  1.00  7.39           H  
ATOM     41  HB  ILE A   3       1.284   6.629   5.446  1.00  7.39           H  
ATOM     42 1HG1 ILE A   3       4.148   6.849   4.609  1.00  7.39           H  
ATOM     43 2HG1 ILE A   3       2.781   7.331   3.593  1.00  7.39           H  
ATOM     44 1HG2 ILE A   3       2.895   6.663   7.314  1.00  7.39           H  
ATOM     45 2HG2 ILE A   3       2.137   5.064   7.163  1.00  7.39           H  
ATOM     46 3HG2 ILE A   3       3.786   5.325   6.558  1.00  7.39           H  
ATOM     47 1HD1 ILE A   3       3.745   9.254   4.751  1.00  7.39           H  
ATOM     48 2HD1 ILE A   3       2.083   8.954   5.298  1.00  7.39           H  
ATOM     49 3HD1 ILE A   3       3.452   8.471   6.322  1.00  7.39           H  
ATOM     50  N   VAL A   4       0.149   3.918   5.434  1.00  6.60           N  
ATOM     51  CA  VAL A   4      -0.561   2.926   6.211  1.00  6.60           C  
ATOM     52  C   VAL A   4      -0.419   1.567   5.552  1.00  6.60           C  
ATOM     53  O   VAL A   4      -0.150   0.577   6.229  1.00  6.60           O  
ATOM     54  CB  VAL A   4      -2.037   3.298   6.319  1.00  6.60           C  
ATOM     55  CG1 VAL A   4      -2.830   2.163   6.987  1.00  6.60           C  
ATOM     56  CG2 VAL A   4      -2.135   4.601   7.077  1.00  6.60           C  
ATOM     57  H   VAL A   4      -0.360   4.672   4.999  1.00  6.60           H  
ATOM     58  HA  VAL A   4      -0.127   2.885   7.210  1.00  6.60           H  
ATOM     59  HB  VAL A   4      -2.446   3.432   5.317  1.00  6.60           H  
ATOM     60 1HG1 VAL A   4      -3.879   2.431   7.039  1.00  6.60           H  
ATOM     61 2HG1 VAL A   4      -2.720   1.255   6.398  1.00  6.60           H  
ATOM     62 3HG1 VAL A   4      -2.449   1.991   7.993  1.00  6.60           H  
ATOM     63 1HG2 VAL A   4      -3.161   4.921   7.143  1.00  6.60           H  
ATOM     64 2HG2 VAL A   4      -1.729   4.470   8.073  1.00  6.60           H  
ATOM     65 3HG2 VAL A   4      -1.574   5.354   6.551  1.00  6.60           H  
ATOM     66  N   THR A   5      -0.562   1.511   4.226  1.00  5.78           N  
ATOM     67  CA  THR A   5      -0.424   0.228   3.560  1.00  5.78           C  
ATOM     68  C   THR A   5       0.978  -0.326   3.788  1.00  5.78           C  
ATOM     69  O   THR A   5       1.142  -1.512   4.093  1.00  5.78           O  
ATOM     70  CB  THR A   5      -0.659   0.341   2.057  1.00  5.78           C  
ATOM     71  OG1 THR A   5      -1.977   0.831   1.798  1.00  5.78           O  
ATOM     72  CG2 THR A   5      -0.485  -1.022   1.433  1.00  5.78           C  
ATOM     73  H   THR A   5      -0.785   2.341   3.674  1.00  5.78           H  
ATOM     74  HA  THR A   5      -1.145  -0.469   3.983  1.00  5.78           H  
ATOM     75  HB  THR A   5       0.050   1.032   1.640  1.00  5.78           H  
ATOM     76  HG1 THR A   5      -1.984   1.791   1.976  1.00  5.78           H  
ATOM     77 1HG2 THR A   5      -0.644  -0.959   0.362  1.00  5.78           H  
ATOM     78 2HG2 THR A   5       0.525  -1.373   1.632  1.00  5.78           H  
ATOM     79 3HG2 THR A   5      -1.202  -1.717   1.863  1.00  5.78           H  
ATOM     80  N   LYS A   6       1.997   0.532   3.659  1.00  4.98           N  
ATOM     81  CA  LYS A   6       3.362   0.081   3.854  1.00  4.98           C  
ATOM     82  C   LYS A   6       3.543  -0.427   5.272  1.00  4.98           C  
ATOM     83  O   LYS A   6       4.132  -1.484   5.477  1.00  4.98           O  
ATOM     84  CB  LYS A   6       4.347   1.223   3.607  1.00  4.98           C  
ATOM     85  CG  LYS A   6       4.468   1.645   2.171  1.00  4.98           C  
ATOM     86  CD  LYS A   6       5.404   2.818   2.008  1.00  4.98           C  
ATOM     87  CE  LYS A   6       5.457   3.268   0.559  1.00  4.98           C  
ATOM     88  NZ  LYS A   6       6.333   4.460   0.379  1.00  4.98           N  
ATOM     89  H   LYS A   6       1.811   1.502   3.397  1.00  4.98           H  
ATOM     90  HA  LYS A   6       3.568  -0.735   3.162  1.00  4.98           H  
ATOM     91 1HB  LYS A   6       4.037   2.095   4.180  1.00  4.98           H  
ATOM     92 2HB  LYS A   6       5.333   0.934   3.959  1.00  4.98           H  
ATOM     93 1HG  LYS A   6       4.829   0.813   1.572  1.00  4.98           H  
ATOM     94 2HG  LYS A   6       3.494   1.934   1.815  1.00  4.98           H  
ATOM     95 1HD  LYS A   6       5.049   3.647   2.623  1.00  4.98           H  
ATOM     96 2HD  LYS A   6       6.404   2.541   2.338  1.00  4.98           H  
ATOM     97 1HE  LYS A   6       5.835   2.453  -0.054  1.00  4.98           H  
ATOM     98 2HE  LYS A   6       4.448   3.518   0.230  1.00  4.98           H  
ATOM     99 1HZ  LYS A   6       6.338   4.730  -0.594  1.00  4.98           H  
ATOM    100 2HZ  LYS A   6       5.974   5.222   0.937  1.00  4.98           H  
ATOM    101 3HZ  LYS A   6       7.272   4.238   0.672  1.00  4.98           H  
ATOM    102  N   ALA A   7       2.962   0.275   6.250  1.00  4.23           N  
ATOM    103  CA  ALA A   7       3.057  -0.133   7.643  1.00  4.23           C  
ATOM    104  C   ALA A   7       2.454  -1.510   7.866  1.00  4.23           C  
ATOM    105  O   ALA A   7       2.968  -2.290   8.669  1.00  4.23           O  
ATOM    106  CB  ALA A   7       2.348   0.866   8.529  1.00  4.23           C  
ATOM    107  H   ALA A   7       2.479   1.144   6.025  1.00  4.23           H  
ATOM    108  HA  ALA A   7       4.111  -0.174   7.911  1.00  4.23           H  
ATOM    109 1HB  ALA A   7       2.456   0.544   9.553  1.00  4.23           H  
ATOM    110 2HB  ALA A   7       2.790   1.855   8.395  1.00  4.23           H  
ATOM    111 3HB  ALA A   7       1.296   0.904   8.268  1.00  4.23           H  
ATOM    112  N   LEU A   8       1.357  -1.803   7.164  1.00  3.50           N  
ATOM    113  CA  LEU A   8       0.667  -3.082   7.276  1.00  3.50           C  
ATOM    114  C   LEU A   8       1.433  -4.210   6.584  1.00  3.50           C  
ATOM    115  O   LEU A   8       1.408  -5.355   7.041  1.00  3.50           O  
ATOM    116  CB  LEU A   8      -0.746  -2.944   6.700  1.00  3.50           C  
ATOM    117  CG  LEU A   8      -1.697  -2.007   7.505  1.00  3.50           C  
ATOM    118  CD1 LEU A   8      -2.988  -1.811   6.733  1.00  3.50           C  
ATOM    119  CD2 LEU A   8      -1.970  -2.603   8.873  1.00  3.50           C  
ATOM    120  H   LEU A   8       0.969  -1.088   6.546  1.00  3.50           H  
ATOM    121  HA  LEU A   8       0.577  -3.337   8.323  1.00  3.50           H  
ATOM    122 1HB  LEU A   8      -0.664  -2.546   5.689  1.00  3.50           H  
ATOM    123 2HB  LEU A   8      -1.200  -3.931   6.647  1.00  3.50           H  
ATOM    124  HG  LEU A   8      -1.227  -1.041   7.632  1.00  3.50           H  
ATOM    125 1HD1 LEU A   8      -3.639  -1.142   7.289  1.00  3.50           H  
ATOM    126 2HD1 LEU A   8      -2.760  -1.370   5.762  1.00  3.50           H  
ATOM    127 3HD1 LEU A   8      -3.480  -2.770   6.595  1.00  3.50           H  
ATOM    128 1HD2 LEU A   8      -2.625  -1.938   9.432  1.00  3.50           H  
ATOM    129 2HD2 LEU A   8      -2.448  -3.576   8.759  1.00  3.50           H  
ATOM    130 3HD2 LEU A   8      -1.031  -2.720   9.406  1.00  3.50           H  
ATOM    131  N   ASN A   9       2.121  -3.890   5.486  1.00  2.83           N  
ATOM    132  CA  ASN A   9       2.879  -4.890   4.737  1.00  2.83           C  
ATOM    133  C   ASN A   9       4.258  -5.199   5.326  1.00  2.83           C  
ATOM    134  O   ASN A   9       4.657  -6.361   5.454  1.00  2.83           O  
ATOM    135  CB  ASN A   9       3.074  -4.441   3.301  1.00  2.83           C  
ATOM    136  CG  ASN A   9       1.831  -4.482   2.465  1.00  2.83           C  
ATOM    137  OD1 ASN A   9       0.833  -5.139   2.789  1.00  2.83           O  
ATOM    138  ND2 ASN A   9       1.895  -3.813   1.352  1.00  2.83           N  
ATOM    139  H   ASN A   9       2.079  -2.931   5.141  1.00  2.83           H  
ATOM    140  HA  ASN A   9       2.310  -5.818   4.742  1.00  2.83           H  
ATOM    141 1HB  ASN A   9       3.449  -3.413   3.304  1.00  2.83           H  
ATOM    142 2HB  ASN A   9       3.836  -5.059   2.830  1.00  2.83           H  
ATOM    143 1HD2 ASN A   9       1.121  -3.824   0.718  1.00  2.83           H  
ATOM    144 2HD2 ASN A   9       2.737  -3.315   1.139  1.00  2.83           H  
ATOM    145  N   LEU A  10       4.993  -4.167   5.715  1.00  2.25           N  
ATOM    146  CA  LEU A  10       6.374  -4.323   6.162  1.00  2.25           C  
ATOM    147  C   LEU A  10       6.454  -4.696   7.631  1.00  2.25           C  
ATOM    148  O   LEU A  10       6.971  -3.939   8.455  1.00  2.25           O  
ATOM    149  CB  LEU A  10       7.110  -3.002   5.930  1.00  2.25           C  
ATOM    150  CG  LEU A  10       7.122  -2.518   4.468  1.00  2.25           C  
ATOM    151  CD1 LEU A  10       7.799  -1.158   4.391  1.00  2.25           C  
ATOM    152  CD2 LEU A  10       7.833  -3.543   3.607  1.00  2.25           C  
ATOM    153  H   LEU A  10       4.606  -3.229   5.647  1.00  2.25           H  
ATOM    154  HA  LEU A  10       6.842  -5.111   5.575  1.00  2.25           H  
ATOM    155 1HB  LEU A  10       6.623  -2.230   6.528  1.00  2.25           H  
ATOM    156 2HB  LEU A  10       8.140  -3.107   6.265  1.00  2.25           H  
ATOM    157  HG  LEU A  10       6.095  -2.402   4.115  1.00  2.25           H  
ATOM    158 1HD1 LEU A  10       7.796  -0.807   3.360  1.00  2.25           H  
ATOM    159 2HD1 LEU A  10       7.253  -0.451   5.017  1.00  2.25           H  
ATOM    160 3HD1 LEU A  10       8.825  -1.241   4.745  1.00  2.25           H  
ATOM    161 1HD2 LEU A  10       7.836  -3.207   2.570  1.00  2.25           H  
ATOM    162 2HD2 LEU A  10       8.860  -3.661   3.954  1.00  2.25           H  
ATOM    163 3HD2 LEU A  10       7.313  -4.499   3.679  1.00  2.25           H  
ATOM    164  N   VAL A  11       5.944  -5.877   7.947  1.00  1.80           N  
ATOM    165  CA  VAL A  11       5.873  -6.322   9.326  1.00  1.80           C  
ATOM    166  C   VAL A  11       6.703  -7.599   9.547  1.00  1.80           C  
ATOM    167  O   VAL A  11       6.405  -8.628   8.945  1.00  1.80           O  
ATOM    168  CB  VAL A  11       4.415  -6.592   9.691  1.00  1.80           C  
ATOM    169  CG1 VAL A  11       4.317  -7.035  11.151  1.00  1.80           C  
ATOM    170  CG2 VAL A  11       3.614  -5.361   9.426  1.00  1.80           C  
ATOM    171  H   VAL A  11       5.551  -6.430   7.185  1.00  1.80           H  
ATOM    172  HA  VAL A  11       6.193  -5.505   9.960  1.00  1.80           H  
ATOM    173  HB  VAL A  11       4.034  -7.408   9.075  1.00  1.80           H  
ATOM    174 1HG1 VAL A  11       3.276  -7.240  11.398  1.00  1.80           H  
ATOM    175 2HG1 VAL A  11       4.911  -7.931  11.300  1.00  1.80           H  
ATOM    176 3HG1 VAL A  11       4.693  -6.240  11.791  1.00  1.80           H  
ATOM    177 1HG2 VAL A  11       2.574  -5.549   9.666  1.00  1.80           H  
ATOM    178 2HG2 VAL A  11       3.994  -4.547  10.032  1.00  1.80           H  
ATOM    179 3HG2 VAL A  11       3.688  -5.087   8.379  1.00  1.80           H  
ATOM    180  N   PRO A  12       7.771  -7.554  10.359  1.00  1.48           N  
ATOM    181  CA  PRO A  12       8.629  -8.675  10.719  1.00  1.48           C  
ATOM    182  C   PRO A  12       7.848  -9.775  11.427  1.00  1.48           C  
ATOM    183  O   PRO A  12       6.782  -9.511  11.999  1.00  1.48           O  
ATOM    184  CB  PRO A  12       9.662  -8.047  11.650  1.00  1.48           C  
ATOM    185  CG  PRO A  12       9.673  -6.578  11.290  1.00  1.48           C  
ATOM    186  CD  PRO A  12       8.253  -6.253  10.874  1.00  1.48           C  
ATOM    187  HA  PRO A  12       9.107  -9.069   9.810  1.00  1.48           H  
ATOM    188 1HB  PRO A  12       9.415  -8.268  12.679  1.00  1.48           H  
ATOM    189 2HB  PRO A  12      10.639  -8.515  11.471  1.00  1.48           H  
ATOM    190 1HG  PRO A  12      10.004  -5.980  12.155  1.00  1.48           H  
ATOM    191 2HG  PRO A  12      10.396  -6.391  10.483  1.00  1.48           H  
ATOM    192 1HD  PRO A  12       7.645  -5.904  11.716  1.00  1.48           H  
ATOM    193 2HD  PRO A  12       8.326  -5.507  10.067  1.00  1.48           H  
ATOM    194  N   MET A  13       8.371 -11.000  11.344  1.00  1.28           N  
ATOM    195  CA  MET A  13       7.769 -12.163  11.996  1.00  1.28           C  
ATOM    196  C   MET A  13       8.392 -12.479  13.356  1.00  1.28           C  
ATOM    197  O   MET A  13       9.574 -12.220  13.593  1.00  1.28           O  
ATOM    198  CB  MET A  13       7.892 -13.391  11.103  1.00  1.28           C  
ATOM    199  CG  MET A  13       7.274 -13.248   9.715  1.00  1.28           C  
ATOM    200  SD  MET A  13       5.495 -12.972   9.750  1.00  1.28           S  
ATOM    201  CE  MET A  13       4.908 -14.557  10.316  1.00  1.28           C  
ATOM    202  H   MET A  13       9.230 -11.130  10.829  1.00  1.28           H  
ATOM    203  HA  MET A  13       6.721 -11.957  12.169  1.00  1.28           H  
ATOM    204 1HB  MET A  13       8.941 -13.650  10.983  1.00  1.28           H  
ATOM    205 2HB  MET A  13       7.404 -14.235  11.598  1.00  1.28           H  
ATOM    206 1HG  MET A  13       7.740 -12.408   9.200  1.00  1.28           H  
ATOM    207 2HG  MET A  13       7.471 -14.152   9.139  1.00  1.28           H  
ATOM    208 1HE  MET A  13       3.820 -14.542  10.389  1.00  1.28           H  
ATOM    209 2HE  MET A  13       5.215 -15.334   9.616  1.00  1.28           H  
ATOM    210 3HE  MET A  13       5.333 -14.761  11.292  1.00  1.28           H  
ATOM    211  N   VAL A  14       7.582 -13.084  14.218  1.00  1.19           N  
ATOM    212  CA  VAL A  14       7.956 -13.557  15.542  1.00  1.19           C  
ATOM    213  C   VAL A  14       7.753 -15.061  15.623  1.00  1.19           C  
ATOM    214  O   VAL A  14       6.709 -15.564  15.212  1.00  1.19           O  
ATOM    215  CB  VAL A  14       7.059 -12.907  16.609  1.00  1.19           C  
ATOM    216  CG1 VAL A  14       7.444 -13.419  18.005  1.00  1.19           C  
ATOM    217  CG2 VAL A  14       7.145 -11.407  16.487  1.00  1.19           C  
ATOM    218  H   VAL A  14       6.618 -13.215  13.942  1.00  1.19           H  
ATOM    219  HA  VAL A  14       9.004 -13.319  15.728  1.00  1.19           H  
ATOM    220  HB  VAL A  14       6.022 -13.211  16.434  1.00  1.19           H  
ATOM    221 1HG1 VAL A  14       6.800 -12.983  18.751  1.00  1.19           H  
ATOM    222 2HG1 VAL A  14       7.340 -14.502  18.046  1.00  1.19           H  
ATOM    223 3HG1 VAL A  14       8.476 -13.148  18.219  1.00  1.19           H  
ATOM    224 1HG2 VAL A  14       6.495 -10.948  17.210  1.00  1.19           H  
ATOM    225 2HG2 VAL A  14       8.170 -11.080  16.652  1.00  1.19           H  
ATOM    226 3HG2 VAL A  14       6.827 -11.125  15.487  1.00  1.19           H  
ATOM    227  N   VAL A  15       8.732 -15.792  16.140  1.00  1.22           N  
ATOM    228  CA  VAL A  15       8.548 -17.234  16.253  1.00  1.22           C  
ATOM    229  C   VAL A  15       8.430 -17.662  17.705  1.00  1.22           C  
ATOM    230  O   VAL A  15       9.240 -17.273  18.549  1.00  1.22           O  
ATOM    231  CB  VAL A  15       9.681 -17.998  15.560  1.00  1.22           C  
ATOM    232  CG1 VAL A  15       9.469 -19.509  15.734  1.00  1.22           C  
ATOM    233  CG2 VAL A  15       9.694 -17.625  14.089  1.00  1.22           C  
ATOM    234  H   VAL A  15       9.586 -15.354  16.460  1.00  1.22           H  
ATOM    235  HA  VAL A  15       7.624 -17.507  15.756  1.00  1.22           H  
ATOM    236  HB  VAL A  15      10.634 -17.741  16.019  1.00  1.22           H  
ATOM    237 1HG1 VAL A  15      10.275 -20.057  15.242  1.00  1.22           H  
ATOM    238 2HG1 VAL A  15       9.464 -19.768  16.792  1.00  1.22           H  
ATOM    239 3HG1 VAL A  15       8.513 -19.794  15.289  1.00  1.22           H  
ATOM    240 1HG2 VAL A  15      10.494 -18.165  13.585  1.00  1.22           H  
ATOM    241 2HG2 VAL A  15       8.741 -17.895  13.651  1.00  1.22           H  
ATOM    242 3HG2 VAL A  15       9.854 -16.553  13.979  1.00  1.22           H  
ATOM    243  N   GLU A  16       7.390 -18.442  17.983  1.00  1.37           N  
ATOM    244  CA  GLU A  16       7.114 -18.931  19.323  1.00  1.37           C  
ATOM    245  C   GLU A  16       7.090 -20.453  19.355  1.00  1.37           C  
ATOM    246  O   GLU A  16       6.646 -21.105  18.409  1.00  1.37           O  
ATOM    247  CB  GLU A  16       5.757 -18.404  19.814  1.00  1.37           C  
ATOM    248  CG  GLU A  16       5.652 -16.872  19.957  1.00  1.37           C  
ATOM    249  CD  GLU A  16       4.283 -16.410  20.479  1.00  1.37           C  
ATOM    250  OE1 GLU A  16       3.431 -17.243  20.687  1.00  1.37           O  
ATOM    251  OE2 GLU A  16       4.085 -15.224  20.676  1.00  1.37           O  
ATOM    252  H   GLU A  16       6.774 -18.708  17.216  1.00  1.37           H  
ATOM    253  HA  GLU A  16       7.900 -18.585  19.995  1.00  1.37           H  
ATOM    254 1HB  GLU A  16       4.982 -18.727  19.126  1.00  1.37           H  
ATOM    255 2HB  GLU A  16       5.531 -18.848  20.784  1.00  1.37           H  
ATOM    256 1HG  GLU A  16       6.431 -16.525  20.634  1.00  1.37           H  
ATOM    257 2HG  GLU A  16       5.830 -16.421  18.980  1.00  1.37           H  
ATOM    258  N   GLN A  17       7.554 -21.035  20.452  1.00  1.74           N  
ATOM    259  CA  GLN A  17       7.476 -22.485  20.588  1.00  1.74           C  
ATOM    260  C   GLN A  17       6.163 -22.865  21.244  1.00  1.74           C  
ATOM    261  O   GLN A  17       5.829 -22.336  22.307  1.00  1.74           O  
ATOM    262  CB  GLN A  17       8.651 -23.031  21.394  1.00  1.74           C  
ATOM    263  CG  GLN A  17       8.652 -24.551  21.525  1.00  1.74           C  
ATOM    264  CD  GLN A  17       9.864 -25.068  22.277  1.00  1.74           C  
ATOM    265  OE1 GLN A  17      10.574 -24.305  22.940  1.00  1.74           O  
ATOM    266  NE2 GLN A  17      10.116 -26.370  22.179  1.00  1.74           N  
ATOM    267  H   GLN A  17       7.934 -20.472  21.201  1.00  1.74           H  
ATOM    268  HA  GLN A  17       7.501 -22.940  19.605  1.00  1.74           H  
ATOM    269 1HB  GLN A  17       9.587 -22.733  20.920  1.00  1.74           H  
ATOM    270 2HB  GLN A  17       8.636 -22.607  22.397  1.00  1.74           H  
ATOM    271 1HG  GLN A  17       7.754 -24.862  22.063  1.00  1.74           H  
ATOM    272 2HG  GLN A  17       8.652 -24.987  20.523  1.00  1.74           H  
ATOM    273 1HE2 GLN A  17      10.903 -26.766  22.654  1.00  1.74           H  
ATOM    274 2HE2 GLN A  17       9.515 -26.955  21.634  1.00  1.74           H  
ATOM    275  N   THR A  18       5.425 -23.786  20.633  1.00  2.47           N  
ATOM    276  CA  THR A  18       4.152 -24.205  21.189  1.00  2.47           C  
ATOM    277  C   THR A  18       4.210 -25.698  21.477  1.00  2.47           C  
ATOM    278  O   THR A  18       5.202 -26.368  21.178  1.00  2.47           O  
ATOM    279  CB  THR A  18       2.997 -23.978  20.197  1.00  2.47           C  
ATOM    280  OG1 THR A  18       3.071 -24.970  19.167  1.00  2.47           O  
ATOM    281  CG2 THR A  18       3.138 -22.590  19.537  1.00  2.47           C  
ATOM    282  H   THR A  18       5.705 -24.178  19.734  1.00  2.47           H  
ATOM    283  HA  THR A  18       3.962 -23.670  22.119  1.00  2.47           H  
ATOM    284  HB  THR A  18       2.041 -24.052  20.713  1.00  2.47           H  
ATOM    285  HG1 THR A  18       3.890 -24.818  18.633  1.00  2.47           H  
ATOM    286 1HG2 THR A  18       2.328 -22.440  18.826  1.00  2.47           H  
ATOM    287 2HG2 THR A  18       3.098 -21.812  20.300  1.00  2.47           H  
ATOM    288 3HG2 THR A  18       4.097 -22.529  19.008  1.00  2.47           H  
ATOM    289  N   SER A  19       3.116 -26.242  21.997  1.00  3.67           N  
ATOM    290  CA  SER A  19       3.019 -27.672  22.285  1.00  3.67           C  
ATOM    291  C   SER A  19       3.048 -28.541  21.017  1.00  3.67           C  
ATOM    292  O   SER A  19       3.184 -29.763  21.104  1.00  3.67           O  
ATOM    293  CB  SER A  19       1.762 -27.953  23.090  1.00  3.67           C  
ATOM    294  OG  SER A  19       0.610 -27.712  22.334  1.00  3.67           O  
ATOM    295  H   SER A  19       2.332 -25.645  22.211  1.00  3.67           H  
ATOM    296  HA  SER A  19       3.878 -27.950  22.896  1.00  3.67           H  
ATOM    297 1HB  SER A  19       1.769 -28.988  23.427  1.00  3.67           H  
ATOM    298 2HB  SER A  19       1.755 -27.321  23.976  1.00  3.67           H  
ATOM    299  HG  SER A  19       0.562 -28.429  21.700  1.00  3.67           H  
ATOM    300  N   ARG A  20       2.873 -27.920  19.843  1.00  5.19           N  
ATOM    301  CA  ARG A  20       2.877 -28.627  18.571  1.00  5.19           C  
ATOM    302  C   ARG A  20       4.098 -28.256  17.725  1.00  5.19           C  
ATOM    303  O   ARG A  20       4.143 -28.556  16.527  1.00  5.19           O  
ATOM    304  CB  ARG A  20       1.609 -28.323  17.788  1.00  5.19           C  
ATOM    305  CG  ARG A  20       0.315 -28.761  18.469  1.00  5.19           C  
ATOM    306  CD  ARG A  20      -0.888 -28.468  17.632  1.00  5.19           C  
ATOM    307  NE  ARG A  20      -2.123 -28.883  18.290  1.00  5.19           N  
ATOM    308  CZ  ARG A  20      -3.356 -28.771  17.755  1.00  5.19           C  
ATOM    309  NH1 ARG A  20      -3.513 -28.257  16.555  1.00  5.19           N  
ATOM    310  NH2 ARG A  20      -4.411 -29.178  18.441  1.00  5.19           N  
ATOM    311  H   ARG A  20       2.783 -26.905  19.807  1.00  5.19           H  
ATOM    312  HA  ARG A  20       2.910 -29.698  18.770  1.00  5.19           H  
ATOM    313 1HB  ARG A  20       1.548 -27.246  17.618  1.00  5.19           H  
ATOM    314 2HB  ARG A  20       1.657 -28.808  16.816  1.00  5.19           H  
ATOM    315 1HG  ARG A  20       0.352 -29.834  18.661  1.00  5.19           H  
ATOM    316 2HG  ARG A  20       0.207 -28.228  19.414  1.00  5.19           H  
ATOM    317 1HD  ARG A  20      -0.944 -27.395  17.444  1.00  5.19           H  
ATOM    318 2HD  ARG A  20      -0.811 -29.000  16.685  1.00  5.19           H  
ATOM    319  HE  ARG A  20      -2.048 -29.282  19.215  1.00  5.19           H  
ATOM    320 1HH1 ARG A  20      -2.710 -27.945  16.031  1.00  5.19           H  
ATOM    321 2HH1 ARG A  20      -4.438 -28.175  16.159  1.00  5.19           H  
ATOM    322 1HH2 ARG A  20      -4.291 -29.574  19.364  1.00  5.19           H  
ATOM    323 2HH2 ARG A  20      -5.334 -29.096  18.044  1.00  5.19           H  
ATOM    324  N   GLY A  21       5.089 -27.602  18.341  1.00  6.42           N  
ATOM    325  CA  GLY A  21       6.288 -27.181  17.622  1.00  6.42           C  
ATOM    326  C   GLY A  21       6.299 -25.674  17.403  1.00  6.42           C  
ATOM    327  O   GLY A  21       5.443 -24.951  17.915  1.00  6.42           O  
ATOM    328  H   GLY A  21       5.019 -27.381  19.334  1.00  6.42           H  
ATOM    329 1HA  GLY A  21       7.169 -27.470  18.194  1.00  6.42           H  
ATOM    330 2HA  GLY A  21       6.345 -27.694  16.665  1.00  6.42           H  
ATOM    331  N   GLU A  22       7.286 -25.180  16.668  1.00  6.61           N  
ATOM    332  CA  GLU A  22       7.376 -23.738  16.480  1.00  6.61           C  
ATOM    333  C   GLU A  22       6.323 -23.216  15.514  1.00  6.61           C  
ATOM    334  O   GLU A  22       5.957 -23.898  14.548  1.00  6.61           O  
ATOM    335  CB  GLU A  22       8.772 -23.341  16.006  1.00  6.61           C  
ATOM    336  CG  GLU A  22       9.868 -23.548  17.045  1.00  6.61           C  
ATOM    337  CD  GLU A  22      11.235 -23.111  16.566  1.00  6.61           C  
ATOM    338  OE1 GLU A  22      11.335 -22.632  15.461  1.00  6.61           O  
ATOM    339  OE2 GLU A  22      12.176 -23.257  17.312  1.00  6.61           O  
ATOM    340  H   GLU A  22       7.971 -25.793  16.248  1.00  6.61           H  
ATOM    341  HA  GLU A  22       7.200 -23.263  17.434  1.00  6.61           H  
ATOM    342 1HB  GLU A  22       9.034 -23.915  15.117  1.00  6.61           H  
ATOM    343 2HB  GLU A  22       8.767 -22.295  15.728  1.00  6.61           H  
ATOM    344 1HG  GLU A  22       9.608 -22.973  17.937  1.00  6.61           H  
ATOM    345 2HG  GLU A  22       9.900 -24.600  17.324  1.00  6.61           H  
ATOM    346  N   ARG A  23       5.859 -21.995  15.774  1.00  5.64           N  
ATOM    347  CA  ARG A  23       4.899 -21.309  14.920  1.00  5.64           C  
ATOM    348  C   ARG A  23       5.296 -19.854  14.725  1.00  5.64           C  
ATOM    349  O   ARG A  23       5.831 -19.218  15.636  1.00  5.64           O  
ATOM    350  CB  ARG A  23       3.497 -21.371  15.515  1.00  5.64           C  
ATOM    351  CG  ARG A  23       2.883 -22.776  15.627  1.00  5.64           C  
ATOM    352  CD  ARG A  23       2.574 -23.321  14.275  1.00  5.64           C  
ATOM    353  NE  ARG A  23       1.899 -24.611  14.318  1.00  5.64           N  
ATOM    354  CZ  ARG A  23       2.509 -25.824  14.389  1.00  5.64           C  
ATOM    355  NH1 ARG A  23       3.825 -25.937  14.445  1.00  5.64           N  
ATOM    356  NH2 ARG A  23       1.764 -26.918  14.392  1.00  5.64           N  
ATOM    357  H   ARG A  23       6.187 -21.536  16.622  1.00  5.64           H  
ATOM    358  HA  ARG A  23       4.887 -21.799  13.946  1.00  5.64           H  
ATOM    359 1HB  ARG A  23       3.528 -20.969  16.525  1.00  5.64           H  
ATOM    360 2HB  ARG A  23       2.820 -20.744  14.933  1.00  5.64           H  
ATOM    361 1HG  ARG A  23       3.563 -23.455  16.142  1.00  5.64           H  
ATOM    362 2HG  ARG A  23       1.951 -22.711  16.189  1.00  5.64           H  
ATOM    363 1HD  ARG A  23       1.931 -22.619  13.746  1.00  5.64           H  
ATOM    364 2HD  ARG A  23       3.503 -23.444  13.721  1.00  5.64           H  
ATOM    365  HE  ARG A  23       0.891 -24.603  14.273  1.00  5.64           H  
ATOM    366 1HH1 ARG A  23       4.440 -25.107  14.443  1.00  5.64           H  
ATOM    367 2HH1 ARG A  23       4.244 -26.858  14.495  1.00  5.64           H  
ATOM    368 1HH2 ARG A  23       0.758 -26.843  14.340  1.00  5.64           H  
ATOM    369 2HH2 ARG A  23       2.205 -27.830  14.431  1.00  5.64           H  
ATOM    370  N   ALA A  24       5.038 -19.314  13.535  1.00  4.16           N  
ATOM    371  CA  ALA A  24       5.367 -17.914  13.303  1.00  4.16           C  
ATOM    372  C   ALA A  24       4.123 -17.049  13.249  1.00  4.16           C  
ATOM    373  O   ALA A  24       3.101 -17.443  12.682  1.00  4.16           O  
ATOM    374  CB  ALA A  24       6.154 -17.764  12.018  1.00  4.16           C  
ATOM    375  H   ALA A  24       4.609 -19.863  12.803  1.00  4.16           H  
ATOM    376  HA  ALA A  24       5.979 -17.570  14.125  1.00  4.16           H  
ATOM    377 1HB  ALA A  24       6.423 -16.723  11.886  1.00  4.16           H  
ATOM    378 2HB  ALA A  24       7.058 -18.364  12.072  1.00  4.16           H  
ATOM    379 3HB  ALA A  24       5.550 -18.096  11.179  1.00  4.16           H  
ATOM    380  N   TYR A  25       4.244 -15.852  13.810  1.00  2.87           N  
ATOM    381  CA  TYR A  25       3.171 -14.872  13.823  1.00  2.87           C  
ATOM    382  C   TYR A  25       3.728 -13.529  13.395  1.00  2.87           C  
ATOM    383  O   TYR A  25       4.875 -13.211  13.681  1.00  2.87           O  
ATOM    384  CB  TYR A  25       2.613 -14.761  15.241  1.00  2.87           C  
ATOM    385  CG  TYR A  25       2.150 -16.096  15.798  1.00  2.87           C  
ATOM    386  CD1 TYR A  25       3.065 -16.922  16.465  1.00  2.87           C  
ATOM    387  CD2 TYR A  25       0.842 -16.509  15.633  1.00  2.87           C  
ATOM    388  CE1 TYR A  25       2.657 -18.142  16.961  1.00  2.87           C  
ATOM    389  CE2 TYR A  25       0.438 -17.735  16.128  1.00  2.87           C  
ATOM    390  CZ  TYR A  25       1.337 -18.549  16.790  1.00  2.87           C  
ATOM    391  OH  TYR A  25       0.919 -19.769  17.280  1.00  2.87           O  
ATOM    392  H   TYR A  25       5.122 -15.630  14.275  1.00  2.87           H  
ATOM    393  HA  TYR A  25       2.393 -15.169  13.121  1.00  2.87           H  
ATOM    394 1HB  TYR A  25       3.383 -14.357  15.905  1.00  2.87           H  
ATOM    395 2HB  TYR A  25       1.772 -14.066  15.250  1.00  2.87           H  
ATOM    396  HD1 TYR A  25       4.105 -16.603  16.595  1.00  2.87           H  
ATOM    397  HD2 TYR A  25       0.131 -15.870  15.109  1.00  2.87           H  
ATOM    398  HE1 TYR A  25       3.369 -18.779  17.479  1.00  2.87           H  
ATOM    399  HE2 TYR A  25      -0.593 -18.061  15.996  1.00  2.87           H  
ATOM    400  HH  TYR A  25      -0.010 -19.894  17.071  1.00  2.87           H  
ATOM    401  N   ASP A  26       2.960 -12.704  12.720  1.00  2.00           N  
ATOM    402  CA  ASP A  26       3.557 -11.407  12.438  1.00  2.00           C  
ATOM    403  C   ASP A  26       3.547 -10.589  13.711  1.00  2.00           C  
ATOM    404  O   ASP A  26       2.689 -10.797  14.583  1.00  2.00           O  
ATOM    405  CB  ASP A  26       2.821 -10.652  11.351  1.00  2.00           C  
ATOM    406  CG  ASP A  26       1.495 -10.259  11.796  1.00  2.00           C  
ATOM    407  OD1 ASP A  26       0.601 -11.055  11.727  1.00  2.00           O  
ATOM    408  OD2 ASP A  26       1.362  -9.172  12.309  1.00  2.00           O  
ATOM    409  H   ASP A  26       2.019 -12.944  12.440  1.00  2.00           H  
ATOM    410  HA  ASP A  26       4.585 -11.535  12.126  1.00  2.00           H  
ATOM    411 1HB  ASP A  26       3.390  -9.775  11.069  1.00  2.00           H  
ATOM    412 2HB  ASP A  26       2.733 -11.278  10.464  1.00  2.00           H  
ATOM    413  N   ILE A  27       4.379  -9.565  13.760  1.00  1.53           N  
ATOM    414  CA  ILE A  27       4.346  -8.680  14.904  1.00  1.53           C  
ATOM    415  C   ILE A  27       3.002  -8.001  15.164  1.00  1.53           C  
ATOM    416  O   ILE A  27       2.654  -7.812  16.325  1.00  1.53           O  
ATOM    417  CB  ILE A  27       5.431  -7.599  14.841  1.00  1.53           C  
ATOM    418  CG1 ILE A  27       6.782  -8.204  15.040  1.00  1.53           C  
ATOM    419  CG2 ILE A  27       5.155  -6.566  15.873  1.00  1.53           C  
ATOM    420  CD1 ILE A  27       7.877  -7.269  14.742  1.00  1.53           C  
ATOM    421  H   ILE A  27       5.088  -9.449  13.034  1.00  1.53           H  
ATOM    422  HA  ILE A  27       4.573  -9.286  15.778  1.00  1.53           H  
ATOM    423  HB  ILE A  27       5.427  -7.140  13.861  1.00  1.53           H  
ATOM    424 1HG1 ILE A  27       6.878  -8.525  16.072  1.00  1.53           H  
ATOM    425 2HG1 ILE A  27       6.884  -9.066  14.396  1.00  1.53           H  
ATOM    426 1HG2 ILE A  27       5.912  -5.786  15.828  1.00  1.53           H  
ATOM    427 2HG2 ILE A  27       4.188  -6.140  15.683  1.00  1.53           H  
ATOM    428 3HG2 ILE A  27       5.162  -7.026  16.856  1.00  1.53           H  
ATOM    429 1HD1 ILE A  27       8.832  -7.766  14.905  1.00  1.53           H  
ATOM    430 2HD1 ILE A  27       7.792  -6.960  13.719  1.00  1.53           H  
ATOM    431 3HD1 ILE A  27       7.806  -6.400  15.391  1.00  1.53           H  
ATOM    432  N   TYR A  28       2.262  -7.551  14.150  1.00  1.30           N  
ATOM    433  CA  TYR A  28       1.035  -6.835  14.497  1.00  1.30           C  
ATOM    434  C   TYR A  28       0.055  -7.765  15.194  1.00  1.30           C  
ATOM    435  O   TYR A  28      -0.592  -7.372  16.169  1.00  1.30           O  
ATOM    436  CB  TYR A  28       0.387  -6.159  13.298  1.00  1.30           C  
ATOM    437  CG  TYR A  28       1.168  -4.982  12.798  1.00  1.30           C  
ATOM    438  CD1 TYR A  28       0.777  -4.336  11.649  1.00  1.30           C  
ATOM    439  CD2 TYR A  28       2.307  -4.568  13.475  1.00  1.30           C  
ATOM    440  CE1 TYR A  28       1.508  -3.279  11.186  1.00  1.30           C  
ATOM    441  CE2 TYR A  28       3.047  -3.510  12.999  1.00  1.30           C  
ATOM    442  CZ  TYR A  28       2.644  -2.869  11.847  1.00  1.30           C  
ATOM    443  OH  TYR A  28       3.373  -1.831  11.324  1.00  1.30           O  
ATOM    444  H   TYR A  28       2.474  -7.795  13.184  1.00  1.30           H  
ATOM    445  HA  TYR A  28       1.288  -6.052  15.205  1.00  1.30           H  
ATOM    446 1HB  TYR A  28       0.295  -6.880  12.482  1.00  1.30           H  
ATOM    447 2HB  TYR A  28      -0.616  -5.825  13.560  1.00  1.30           H  
ATOM    448  HD1 TYR A  28      -0.113  -4.664  11.110  1.00  1.30           H  
ATOM    449  HD2 TYR A  28       2.618  -5.086  14.370  1.00  1.30           H  
ATOM    450  HE1 TYR A  28       1.208  -2.768  10.294  1.00  1.30           H  
ATOM    451  HE2 TYR A  28       3.949  -3.190  13.520  1.00  1.30           H  
ATOM    452  HH  TYR A  28       3.303  -1.876  10.340  1.00  1.30           H  
ATOM    453  N   SER A  29      -0.034  -9.009  14.727  1.00  1.21           N  
ATOM    454  CA  SER A  29      -0.915  -9.973  15.374  1.00  1.21           C  
ATOM    455  C   SER A  29      -0.464 -10.190  16.814  1.00  1.21           C  
ATOM    456  O   SER A  29      -1.300 -10.257  17.721  1.00  1.21           O  
ATOM    457  CB  SER A  29      -0.951 -11.294  14.630  1.00  1.21           C  
ATOM    458  OG  SER A  29      -1.559 -11.157  13.371  1.00  1.21           O  
ATOM    459  H   SER A  29       0.508  -9.257  13.893  1.00  1.21           H  
ATOM    460  HA  SER A  29      -1.923  -9.563  15.387  1.00  1.21           H  
ATOM    461 1HB  SER A  29       0.069 -11.671  14.503  1.00  1.21           H  
ATOM    462 2HB  SER A  29      -1.498 -12.021  15.222  1.00  1.21           H  
ATOM    463  HG  SER A  29      -0.826 -10.926  12.746  1.00  1.21           H  
ATOM    464  N   ARG A  30       0.856 -10.263  17.042  1.00  1.15           N  
ATOM    465  CA  ARG A  30       1.359 -10.403  18.408  1.00  1.15           C  
ATOM    466  C   ARG A  30       0.908  -9.234  19.271  1.00  1.15           C  
ATOM    467  O   ARG A  30       0.398  -9.418  20.379  1.00  1.15           O  
ATOM    468  CB  ARG A  30       2.882 -10.472  18.451  1.00  1.15           C  
ATOM    469  CG  ARG A  30       3.454 -10.533  19.882  1.00  1.15           C  
ATOM    470  CD  ARG A  30       4.943 -10.585  19.917  1.00  1.15           C  
ATOM    471  NE  ARG A  30       5.601  -9.381  19.378  1.00  1.15           N  
ATOM    472  CZ  ARG A  30       5.791  -8.215  20.047  1.00  1.15           C  
ATOM    473  NH1 ARG A  30       5.373  -8.054  21.288  1.00  1.15           N  
ATOM    474  NH2 ARG A  30       6.420  -7.213  19.455  1.00  1.15           N  
ATOM    475  H   ARG A  30       1.506 -10.231  16.251  1.00  1.15           H  
ATOM    476  HA  ARG A  30       0.960 -11.324  18.830  1.00  1.15           H  
ATOM    477 1HB  ARG A  30       3.233 -11.342  17.895  1.00  1.15           H  
ATOM    478 2HB  ARG A  30       3.300  -9.591  17.977  1.00  1.15           H  
ATOM    479 1HG  ARG A  30       3.139  -9.639  20.432  1.00  1.15           H  
ATOM    480 2HG  ARG A  30       3.070 -11.417  20.392  1.00  1.15           H  
ATOM    481 1HD  ARG A  30       5.264 -10.711  20.953  1.00  1.15           H  
ATOM    482 2HD  ARG A  30       5.265 -11.433  19.338  1.00  1.15           H  
ATOM    483  HE  ARG A  30       5.948  -9.431  18.433  1.00  1.15           H  
ATOM    484 1HH1 ARG A  30       4.872  -8.795  21.799  1.00  1.15           H  
ATOM    485 2HH1 ARG A  30       5.524  -7.178  21.763  1.00  1.15           H  
ATOM    486 1HH2 ARG A  30       6.755  -7.313  18.507  1.00  1.15           H  
ATOM    487 2HH2 ARG A  30       6.565  -6.348  19.954  1.00  1.15           H  
ATOM    488  N   LEU A  31       1.051  -8.029  18.745  1.00  1.09           N  
ATOM    489  CA  LEU A  31       0.699  -6.853  19.505  1.00  1.09           C  
ATOM    490  C   LEU A  31      -0.796  -6.866  19.838  1.00  1.09           C  
ATOM    491  O   LEU A  31      -1.180  -6.550  20.965  1.00  1.09           O  
ATOM    492  CB  LEU A  31       1.127  -5.626  18.700  1.00  1.09           C  
ATOM    493  CG  LEU A  31       2.673  -5.484  18.569  1.00  1.09           C  
ATOM    494  CD1 LEU A  31       3.014  -4.388  17.582  1.00  1.09           C  
ATOM    495  CD2 LEU A  31       3.275  -5.209  19.920  1.00  1.09           C  
ATOM    496  H   LEU A  31       1.456  -7.929  17.813  1.00  1.09           H  
ATOM    497  HA  LEU A  31       1.258  -6.867  20.441  1.00  1.09           H  
ATOM    498 1HB  LEU A  31       0.714  -5.710  17.697  1.00  1.09           H  
ATOM    499 2HB  LEU A  31       0.727  -4.737  19.162  1.00  1.09           H  
ATOM    500  HG  LEU A  31       3.082  -6.409  18.201  1.00  1.09           H  
ATOM    501 1HD1 LEU A  31       4.093  -4.310  17.484  1.00  1.09           H  
ATOM    502 2HD1 LEU A  31       2.581  -4.627  16.625  1.00  1.09           H  
ATOM    503 3HD1 LEU A  31       2.636  -3.469  17.906  1.00  1.09           H  
ATOM    504 1HD2 LEU A  31       4.354  -5.130  19.823  1.00  1.09           H  
ATOM    505 2HD2 LEU A  31       2.886  -4.284  20.311  1.00  1.09           H  
ATOM    506 3HD2 LEU A  31       3.028  -6.029  20.603  1.00  1.09           H  
ATOM    507  N   LEU A  32      -1.636  -7.318  18.903  1.00  1.03           N  
ATOM    508  CA  LEU A  32      -3.065  -7.435  19.181  1.00  1.03           C  
ATOM    509  C   LEU A  32      -3.333  -8.495  20.258  1.00  1.03           C  
ATOM    510  O   LEU A  32      -4.165  -8.295  21.140  1.00  1.03           O  
ATOM    511  CB  LEU A  32      -3.824  -7.753  17.896  1.00  1.03           C  
ATOM    512  CG  LEU A  32      -3.875  -6.609  16.897  1.00  1.03           C  
ATOM    513  CD1 LEU A  32      -4.453  -7.112  15.593  1.00  1.03           C  
ATOM    514  CD2 LEU A  32      -4.731  -5.469  17.488  1.00  1.03           C  
ATOM    515  H   LEU A  32      -1.277  -7.553  17.978  1.00  1.03           H  
ATOM    516  HA  LEU A  32      -3.416  -6.471  19.551  1.00  1.03           H  
ATOM    517 1HB  LEU A  32      -3.340  -8.599  17.411  1.00  1.03           H  
ATOM    518 2HB  LEU A  32      -4.844  -8.032  18.149  1.00  1.03           H  
ATOM    519  HG  LEU A  32      -2.864  -6.245  16.708  1.00  1.03           H  
ATOM    520 1HD1 LEU A  32      -4.479  -6.307  14.879  1.00  1.03           H  
ATOM    521 2HD1 LEU A  32      -3.823  -7.914  15.208  1.00  1.03           H  
ATOM    522 3HD1 LEU A  32      -5.460  -7.486  15.760  1.00  1.03           H  
ATOM    523 1HD2 LEU A  32      -4.759  -4.645  16.789  1.00  1.03           H  
ATOM    524 2HD2 LEU A  32      -5.743  -5.825  17.679  1.00  1.03           H  
ATOM    525 3HD2 LEU A  32      -4.287  -5.129  18.421  1.00  1.03           H  
ATOM    526  N   LYS A  33      -2.586  -9.605  20.246  1.00  0.98           N  
ATOM    527  CA  LYS A  33      -2.732 -10.651  21.271  1.00  0.98           C  
ATOM    528  C   LYS A  33      -2.519 -10.060  22.672  1.00  0.98           C  
ATOM    529  O   LYS A  33      -3.199 -10.426  23.634  1.00  0.98           O  
ATOM    530  CB  LYS A  33      -1.760 -11.811  21.011  1.00  0.98           C  
ATOM    531  CG  LYS A  33      -1.829 -12.961  22.013  1.00  0.98           C  
ATOM    532  CD  LYS A  33      -0.994 -14.166  21.541  1.00  0.98           C  
ATOM    533  CE  LYS A  33       0.513 -13.862  21.536  1.00  0.98           C  
ATOM    534  NZ  LYS A  33       1.326 -15.083  21.204  1.00  0.98           N  
ATOM    535  H   LYS A  33      -1.916  -9.745  19.489  1.00  0.98           H  
ATOM    536  HA  LYS A  33      -3.749 -11.040  21.224  1.00  0.98           H  
ATOM    537 1HB  LYS A  33      -1.924 -12.206  20.009  1.00  0.98           H  
ATOM    538 2HB  LYS A  33      -0.745 -11.440  21.046  1.00  0.98           H  
ATOM    539 1HG  LYS A  33      -1.447 -12.617  22.976  1.00  0.98           H  
ATOM    540 2HG  LYS A  33      -2.865 -13.270  22.141  1.00  0.98           H  
ATOM    541 1HD  LYS A  33      -1.181 -15.018  22.198  1.00  0.98           H  
ATOM    542 2HD  LYS A  33      -1.298 -14.438  20.530  1.00  0.98           H  
ATOM    543 1HE  LYS A  33       0.713 -13.092  20.789  1.00  0.98           H  
ATOM    544 2HE  LYS A  33       0.817 -13.488  22.514  1.00  0.98           H  
ATOM    545 1HZ  LYS A  33       2.335 -14.868  21.181  1.00  0.98           H  
ATOM    546 2HZ  LYS A  33       1.174 -15.807  21.885  1.00  0.98           H  
ATOM    547 3HZ  LYS A  33       1.070 -15.436  20.297  1.00  0.98           H  
ATOM    548  N   GLU A  34      -1.598  -9.097  22.752  1.00  0.93           N  
ATOM    549  CA  GLU A  34      -1.220  -8.382  23.973  1.00  0.93           C  
ATOM    550  C   GLU A  34      -2.164  -7.185  24.245  1.00  0.93           C  
ATOM    551  O   GLU A  34      -1.953  -6.412  25.183  1.00  0.93           O  
ATOM    552  CB  GLU A  34       0.232  -7.901  23.844  1.00  0.93           C  
ATOM    553  CG  GLU A  34       1.256  -9.043  23.704  1.00  0.93           C  
ATOM    554  CD  GLU A  34       2.675  -8.569  23.417  1.00  0.93           C  
ATOM    555  OE1 GLU A  34       2.900  -7.382  23.379  1.00  0.93           O  
ATOM    556  OE2 GLU A  34       3.528  -9.404  23.181  1.00  0.93           O  
ATOM    557  H   GLU A  34      -1.079  -8.886  21.895  1.00  0.93           H  
ATOM    558  HA  GLU A  34      -1.293  -9.072  24.812  1.00  0.93           H  
ATOM    559 1HB  GLU A  34       0.328  -7.277  22.959  1.00  0.93           H  
ATOM    560 2HB  GLU A  34       0.499  -7.293  24.707  1.00  0.93           H  
ATOM    561 1HG  GLU A  34       1.259  -9.625  24.624  1.00  0.93           H  
ATOM    562 2HG  GLU A  34       0.932  -9.701  22.898  1.00  0.93           H  
ATOM    563  N   ARG A  35      -3.202  -7.052  23.406  1.00  0.89           N  
ATOM    564  CA  ARG A  35      -4.226  -6.004  23.396  1.00  0.89           C  
ATOM    565  C   ARG A  35      -3.681  -4.614  23.140  1.00  0.89           C  
ATOM    566  O   ARG A  35      -4.168  -3.628  23.715  1.00  0.89           O  
ATOM    567  CB  ARG A  35      -5.004  -6.010  24.704  1.00  0.89           C  
ATOM    568  CG  ARG A  35      -5.699  -7.335  24.974  1.00  0.89           C  
ATOM    569  CD  ARG A  35      -6.472  -7.342  26.222  1.00  0.89           C  
ATOM    570  NE  ARG A  35      -7.619  -6.458  26.184  1.00  0.89           N  
ATOM    571  CZ  ARG A  35      -8.786  -6.740  25.555  1.00  0.89           C  
ATOM    572  NH1 ARG A  35      -8.918  -7.849  24.868  1.00  0.89           N  
ATOM    573  NH2 ARG A  35      -9.808  -5.923  25.630  1.00  0.89           N  
ATOM    574  H   ARG A  35      -3.309  -7.745  22.677  1.00  0.89           H  
ATOM    575  HA  ARG A  35      -4.915  -6.241  22.592  1.00  0.89           H  
ATOM    576 1HB  ARG A  35      -4.353  -5.779  25.543  1.00  0.89           H  
ATOM    577 2HB  ARG A  35      -5.778  -5.240  24.671  1.00  0.89           H  
ATOM    578 1HG  ARG A  35      -6.385  -7.553  24.172  1.00  0.89           H  
ATOM    579 2HG  ARG A  35      -4.954  -8.131  25.030  1.00  0.89           H  
ATOM    580 1HD  ARG A  35      -6.829  -8.350  26.423  1.00  0.89           H  
ATOM    581 2HD  ARG A  35      -5.831  -7.016  27.042  1.00  0.89           H  
ATOM    582  HE  ARG A  35      -7.538  -5.567  26.700  1.00  0.89           H  
ATOM    583 1HH1 ARG A  35      -8.149  -8.498  24.795  1.00  0.89           H  
ATOM    584 2HH1 ARG A  35      -9.819  -8.036  24.408  1.00  0.89           H  
ATOM    585 1HH2 ARG A  35      -9.758  -5.100  26.231  1.00  0.89           H  
ATOM    586 2HH2 ARG A  35     -10.674  -6.162  25.166  1.00  0.89           H  
ATOM    587  N   LEU A  36      -2.691  -4.543  22.253  1.00  0.86           N  
ATOM    588  CA  LEU A  36      -2.093  -3.283  21.880  1.00  0.86           C  
ATOM    589  C   LEU A  36      -2.457  -2.934  20.429  1.00  0.86           C  
ATOM    590  O   LEU A  36      -2.434  -3.798  19.551  1.00  0.86           O  
ATOM    591  CB  LEU A  36      -0.581  -3.412  21.977  1.00  0.86           C  
ATOM    592  CG  LEU A  36      -0.025  -4.008  23.273  1.00  0.86           C  
ATOM    593  CD1 LEU A  36       1.462  -4.099  23.146  1.00  0.86           C  
ATOM    594  CD2 LEU A  36      -0.445  -3.221  24.465  1.00  0.86           C  
ATOM    595  H   LEU A  36      -2.327  -5.395  21.829  1.00  0.86           H  
ATOM    596  HA  LEU A  36      -2.451  -2.507  22.545  1.00  0.86           H  
ATOM    597 1HB  LEU A  36      -0.246  -4.043  21.170  1.00  0.86           H  
ATOM    598 2HB  LEU A  36      -0.155  -2.429  21.852  1.00  0.86           H  
ATOM    599  HG  LEU A  36      -0.404  -5.018  23.381  1.00  0.86           H  
ATOM    600 1HD1 LEU A  36       1.874  -4.564  24.043  1.00  0.86           H  
ATOM    601 2HD1 LEU A  36       1.697  -4.714  22.288  1.00  0.86           H  
ATOM    602 3HD1 LEU A  36       1.886  -3.104  23.019  1.00  0.86           H  
ATOM    603 1HD2 LEU A  36      -0.045  -3.692  25.363  1.00  0.86           H  
ATOM    604 2HD2 LEU A  36      -0.081  -2.215  24.401  1.00  0.86           H  
ATOM    605 3HD2 LEU A  36      -1.525  -3.222  24.513  1.00  0.86           H  
ATOM    606  N   ILE A  37      -2.748  -1.668  20.178  1.00  0.85           N  
ATOM    607  CA  ILE A  37      -3.051  -1.162  18.838  1.00  0.85           C  
ATOM    608  C   ILE A  37      -2.127  -0.028  18.436  1.00  0.85           C  
ATOM    609  O   ILE A  37      -1.905   0.889  19.213  1.00  0.85           O  
ATOM    610  CB  ILE A  37      -4.508  -0.709  18.731  1.00  0.85           C  
ATOM    611  CG1 ILE A  37      -5.456  -1.871  18.913  1.00  0.85           C  
ATOM    612  CG2 ILE A  37      -4.773   0.005  17.464  1.00  0.85           C  
ATOM    613  CD1 ILE A  37      -6.874  -1.438  18.957  1.00  0.85           C  
ATOM    614  H   ILE A  37      -2.766  -1.025  20.967  1.00  0.85           H  
ATOM    615  HA  ILE A  37      -2.907  -1.973  18.126  1.00  0.85           H  
ATOM    616  HB  ILE A  37      -4.698  -0.044  19.547  1.00  0.85           H  
ATOM    617 1HG1 ILE A  37      -5.328  -2.565  18.086  1.00  0.85           H  
ATOM    618 2HG1 ILE A  37      -5.228  -2.387  19.840  1.00  0.85           H  
ATOM    619 1HG2 ILE A  37      -5.803   0.331  17.459  1.00  0.85           H  
ATOM    620 2HG2 ILE A  37      -4.121   0.863  17.389  1.00  0.85           H  
ATOM    621 3HG2 ILE A  37      -4.596  -0.660  16.623  1.00  0.85           H  
ATOM    622 1HD1 ILE A  37      -7.520  -2.298  19.079  1.00  0.85           H  
ATOM    623 2HD1 ILE A  37      -7.001  -0.757  19.789  1.00  0.85           H  
ATOM    624 3HD1 ILE A  37      -7.128  -0.932  18.025  1.00  0.85           H  
ATOM    625  N   PHE A  38      -1.559  -0.108  17.242  1.00  0.85           N  
ATOM    626  CA  PHE A  38      -0.637   0.921  16.771  1.00  0.85           C  
ATOM    627  C   PHE A  38      -1.113   1.721  15.557  1.00  0.85           C  
ATOM    628  O   PHE A  38      -1.308   1.175  14.468  1.00  0.85           O  
ATOM    629  CB  PHE A  38       0.708   0.243  16.507  1.00  0.85           C  
ATOM    630  CG  PHE A  38       1.373  -0.203  17.802  1.00  0.85           C  
ATOM    631  CD1 PHE A  38       0.988  -1.362  18.457  1.00  0.85           C  
ATOM    632  CD2 PHE A  38       2.419   0.530  18.341  1.00  0.85           C  
ATOM    633  CE1 PHE A  38       1.608  -1.746  19.623  1.00  0.85           C  
ATOM    634  CE2 PHE A  38       3.047   0.124  19.506  1.00  0.85           C  
ATOM    635  CZ  PHE A  38       2.632  -1.016  20.145  1.00  0.85           C  
ATOM    636  H   PHE A  38      -1.777  -0.893  16.643  1.00  0.85           H  
ATOM    637  HA  PHE A  38      -0.494   1.639  17.579  1.00  0.85           H  
ATOM    638 1HB  PHE A  38       0.574  -0.626  15.864  1.00  0.85           H  
ATOM    639 2HB  PHE A  38       1.373   0.936  16.003  1.00  0.85           H  
ATOM    640  HD1 PHE A  38       0.178  -1.970  18.050  1.00  0.85           H  
ATOM    641  HD2 PHE A  38       2.747   1.439  17.834  1.00  0.85           H  
ATOM    642  HE1 PHE A  38       1.292  -2.641  20.117  1.00  0.85           H  
ATOM    643  HE2 PHE A  38       3.865   0.713  19.919  1.00  0.85           H  
ATOM    644  HZ  PHE A  38       3.118  -1.337  21.065  1.00  0.85           H  
ATOM    645  N   LEU A  39      -1.266   3.032  15.757  1.00  0.85           N  
ATOM    646  CA  LEU A  39      -1.658   3.950  14.697  1.00  0.85           C  
ATOM    647  C   LEU A  39      -0.400   4.664  14.236  1.00  0.85           C  
ATOM    648  O   LEU A  39       0.123   5.515  14.957  1.00  0.85           O  
ATOM    649  CB  LEU A  39      -2.667   4.999  15.191  1.00  0.85           C  
ATOM    650  CG  LEU A  39      -4.073   4.569  15.361  1.00  0.85           C  
ATOM    651  CD1 LEU A  39      -4.146   3.773  16.565  1.00  0.85           C  
ATOM    652  CD2 LEU A  39      -4.983   5.783  15.455  1.00  0.85           C  
ATOM    653  H   LEU A  39      -1.107   3.411  16.691  1.00  0.85           H  
ATOM    654  HA  LEU A  39      -2.079   3.378  13.878  1.00  0.85           H  
ATOM    655 1HB  LEU A  39      -2.336   5.330  16.166  1.00  0.85           H  
ATOM    656 2HB  LEU A  39      -2.646   5.858  14.524  1.00  0.85           H  
ATOM    657  HG  LEU A  39      -4.363   3.962  14.538  1.00  0.85           H  
ATOM    658 1HD1 LEU A  39      -5.167   3.433  16.735  1.00  0.85           H  
ATOM    659 2HD1 LEU A  39      -3.491   2.922  16.486  1.00  0.85           H  
ATOM    660 3HD1 LEU A  39      -3.822   4.403  17.368  1.00  0.85           H  
ATOM    661 1HD2 LEU A  39      -6.000   5.449  15.597  1.00  0.85           H  
ATOM    662 2HD2 LEU A  39      -4.691   6.401  16.297  1.00  0.85           H  
ATOM    663 3HD2 LEU A  39      -4.913   6.364  14.538  1.00  0.85           H  
ATOM    664  N   VAL A  40       0.112   4.282  13.068  1.00  0.85           N  
ATOM    665  CA  VAL A  40       1.412   4.771  12.622  1.00  0.85           C  
ATOM    666  C   VAL A  40       1.445   5.586  11.319  1.00  0.85           C  
ATOM    667  O   VAL A  40       2.511   6.043  10.900  1.00  0.85           O  
ATOM    668  CB  VAL A  40       2.347   3.568  12.518  1.00  0.85           C  
ATOM    669  CG1 VAL A  40       2.513   2.922  13.899  1.00  0.85           C  
ATOM    670  CG2 VAL A  40       1.753   2.566  11.566  1.00  0.85           C  
ATOM    671  H   VAL A  40      -0.380   3.595  12.515  1.00  0.85           H  
ATOM    672  HA  VAL A  40       1.806   5.403  13.412  1.00  0.85           H  
ATOM    673  HB  VAL A  40       3.325   3.894  12.167  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40       3.180   2.064  13.824  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40       2.933   3.653  14.592  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40       1.548   2.590  14.263  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40       2.418   1.710  11.506  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40       0.777   2.243  11.936  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40       1.639   3.019  10.581  1.00  0.85           H  
ATOM    680  N   GLY A  41       0.308   5.726  10.647  1.00  0.85           N  
ATOM    681  CA  GLY A  41       0.273   6.516   9.417  1.00  0.85           C  
ATOM    682  C   GLY A  41      -0.858   7.538   9.502  1.00  0.85           C  
ATOM    683  O   GLY A  41      -1.376   7.774  10.593  1.00  0.85           O  
ATOM    684  H   GLY A  41      -0.537   5.318  11.013  1.00  0.85           H  
ATOM    685 1HA  GLY A  41       1.229   7.022   9.295  1.00  0.85           H  
ATOM    686 2HA  GLY A  41       0.132   5.859   8.562  1.00  0.85           H  
ATOM    687  N   PRO A  42      -1.149   8.270   8.416  1.00  0.85           N  
ATOM    688  CA  PRO A  42      -2.248   9.212   8.295  1.00  0.85           C  
ATOM    689  C   PRO A  42      -3.557   8.470   8.506  1.00  0.85           C  
ATOM    690  O   PRO A  42      -3.744   7.381   7.956  1.00  0.85           O  
ATOM    691  CB  PRO A  42      -2.115   9.712   6.858  1.00  0.85           C  
ATOM    692  CG  PRO A  42      -0.656   9.476   6.508  1.00  0.85           C  
ATOM    693  CD  PRO A  42      -0.286   8.207   7.239  1.00  0.85           C  
ATOM    694  HA  PRO A  42      -2.123  10.024   9.024  1.00  0.85           H  
ATOM    695 1HB  PRO A  42      -2.814   9.165   6.206  1.00  0.85           H  
ATOM    696 2HB  PRO A  42      -2.400  10.775   6.812  1.00  0.85           H  
ATOM    697 1HG  PRO A  42      -0.544   9.378   5.417  1.00  0.85           H  
ATOM    698 2HG  PRO A  42      -0.047  10.334   6.805  1.00  0.85           H  
ATOM    699 1HD  PRO A  42      -0.531   7.341   6.635  1.00  0.85           H  
ATOM    700 2HD  PRO A  42       0.773   8.249   7.506  1.00  0.85           H  
ATOM    701  N   ILE A  43      -4.515   9.069   9.176  1.00  0.86           N  
ATOM    702  CA  ILE A  43      -5.739   8.332   9.429  1.00  0.86           C  
ATOM    703  C   ILE A  43      -6.780   8.501   8.348  1.00  0.86           C  
ATOM    704  O   ILE A  43      -7.720   9.285   8.475  1.00  0.86           O  
ATOM    705  CB  ILE A  43      -6.333   8.734  10.785  1.00  0.86           C  
ATOM    706  CG1 ILE A  43      -5.297   8.520  11.877  1.00  0.86           C  
ATOM    707  CG2 ILE A  43      -7.573   7.892  11.047  1.00  0.86           C  
ATOM    708  CD1 ILE A  43      -5.706   9.073  13.189  1.00  0.86           C  
ATOM    709  H   ILE A  43      -4.360   9.988   9.566  1.00  0.86           H  
ATOM    710  HA  ILE A  43      -5.501   7.280   9.476  1.00  0.86           H  
ATOM    711  HB  ILE A  43      -6.604   9.780  10.782  1.00  0.86           H  
ATOM    712 1HG1 ILE A  43      -5.118   7.456  11.990  1.00  0.86           H  
ATOM    713 2HG1 ILE A  43      -4.362   9.001  11.578  1.00  0.86           H  
ATOM    714 1HG2 ILE A  43      -8.004   8.172  11.997  1.00  0.86           H  
ATOM    715 2HG2 ILE A  43      -8.296   8.065  10.259  1.00  0.86           H  
ATOM    716 3HG2 ILE A  43      -7.302   6.833  11.060  1.00  0.86           H  
ATOM    717 1HD1 ILE A  43      -4.922   8.886  13.923  1.00  0.86           H  
ATOM    718 2HD1 ILE A  43      -5.871  10.148  13.101  1.00  0.86           H  
ATOM    719 3HD1 ILE A  43      -6.622   8.586  13.495  1.00  0.86           H  
ATOM    720  N   ASP A  44      -6.617   7.733   7.286  1.00  0.86           N  
ATOM    721  CA  ASP A  44      -7.589   7.751   6.203  1.00  0.86           C  
ATOM    722  C   ASP A  44      -8.656   6.709   6.509  1.00  0.86           C  
ATOM    723  O   ASP A  44      -8.604   6.063   7.562  1.00  0.86           O  
ATOM    724  CB  ASP A  44      -6.931   7.510   4.833  1.00  0.86           C  
ATOM    725  CG  ASP A  44      -6.383   6.090   4.567  1.00  0.86           C  
ATOM    726  OD1 ASP A  44      -6.765   5.160   5.261  1.00  0.86           O  
ATOM    727  OD2 ASP A  44      -5.610   5.944   3.646  1.00  0.86           O  
ATOM    728  H   ASP A  44      -5.776   7.155   7.262  1.00  0.86           H  
ATOM    729  HA  ASP A  44      -8.072   8.725   6.175  1.00  0.86           H  
ATOM    730 1HB  ASP A  44      -7.645   7.752   4.047  1.00  0.86           H  
ATOM    731 2HB  ASP A  44      -6.100   8.209   4.723  1.00  0.86           H  
ATOM    732  N   ASP A  45      -9.596   6.510   5.587  1.00  0.85           N  
ATOM    733  CA  ASP A  45     -10.672   5.546   5.792  1.00  0.85           C  
ATOM    734  C   ASP A  45     -10.176   4.108   5.973  1.00  0.85           C  
ATOM    735  O   ASP A  45     -10.822   3.313   6.658  1.00  0.85           O  
ATOM    736  CB  ASP A  45     -11.653   5.592   4.621  1.00  0.85           C  
ATOM    737  CG  ASP A  45     -12.519   6.865   4.597  1.00  0.85           C  
ATOM    738  OD1 ASP A  45     -12.553   7.581   5.576  1.00  0.85           O  
ATOM    739  OD2 ASP A  45     -13.130   7.110   3.587  1.00  0.85           O  
ATOM    740  H   ASP A  45      -9.580   7.052   4.737  1.00  0.85           H  
ATOM    741  HA  ASP A  45     -11.208   5.827   6.698  1.00  0.85           H  
ATOM    742 1HB  ASP A  45     -11.101   5.525   3.684  1.00  0.85           H  
ATOM    743 2HB  ASP A  45     -12.312   4.725   4.671  1.00  0.85           H  
ATOM    744  N   HIS A  46      -9.072   3.740   5.313  1.00  0.85           N  
ATOM    745  CA  HIS A  46      -8.578   2.375   5.395  1.00  0.85           C  
ATOM    746  C   HIS A  46      -8.072   2.167   6.790  1.00  0.85           C  
ATOM    747  O   HIS A  46      -8.418   1.192   7.461  1.00  0.85           O  
ATOM    748  CB  HIS A  46      -7.455   2.090   4.388  1.00  0.85           C  
ATOM    749  CG  HIS A  46      -6.951   0.668   4.450  1.00  0.85           C  
ATOM    750  ND1 HIS A  46      -7.700  -0.408   4.011  1.00  0.85           N  
ATOM    751  CD2 HIS A  46      -5.781   0.151   4.899  1.00  0.85           C  
ATOM    752  CE1 HIS A  46      -7.011  -1.523   4.190  1.00  0.85           C  
ATOM    753  NE2 HIS A  46      -5.847  -1.212   4.724  1.00  0.85           N  
ATOM    754  H   HIS A  46      -8.498   4.433   4.834  1.00  0.85           H  
ATOM    755  HA  HIS A  46      -9.387   1.669   5.218  1.00  0.85           H  
ATOM    756 1HB  HIS A  46      -7.809   2.293   3.379  1.00  0.85           H  
ATOM    757 2HB  HIS A  46      -6.614   2.759   4.578  1.00  0.85           H  
ATOM    758  HD2 HIS A  46      -4.948   0.711   5.319  1.00  0.85           H  
ATOM    759  HE1 HIS A  46      -7.348  -2.528   3.938  1.00  0.85           H  
ATOM    760  HE2 HIS A  46      -5.118  -1.866   4.967  1.00  0.85           H  
ATOM    761  N   MET A  47      -7.230   3.093   7.225  1.00  0.84           N  
ATOM    762  CA  MET A  47      -6.646   2.974   8.537  1.00  0.84           C  
ATOM    763  C   MET A  47      -7.735   2.910   9.579  1.00  0.84           C  
ATOM    764  O   MET A  47      -7.672   2.083  10.483  1.00  0.84           O  
ATOM    765  CB  MET A  47      -5.714   4.125   8.807  1.00  0.84           C  
ATOM    766  CG  MET A  47      -4.949   4.007  10.094  1.00  0.84           C  
ATOM    767  SD  MET A  47      -3.722   5.273  10.243  1.00  0.84           S  
ATOM    768  CE  MET A  47      -3.183   4.978  11.809  1.00  0.84           C  
ATOM    769  H   MET A  47      -7.002   3.886   6.611  1.00  0.84           H  
ATOM    770  HA  MET A  47      -6.081   2.043   8.583  1.00  0.84           H  
ATOM    771 1HB  MET A  47      -5.039   4.233   7.990  1.00  0.84           H  
ATOM    772 2HB  MET A  47      -6.300   5.045   8.851  1.00  0.84           H  
ATOM    773 1HG  MET A  47      -5.638   4.091  10.935  1.00  0.84           H  
ATOM    774 2HG  MET A  47      -4.457   3.034  10.145  1.00  0.84           H  
ATOM    775 1HE  MET A  47      -2.407   5.701  12.063  1.00  0.84           H  
ATOM    776 2HE  MET A  47      -4.019   5.081  12.486  1.00  0.84           H  
ATOM    777 3HE  MET A  47      -2.794   3.969  11.853  1.00  0.84           H  
ATOM    778  N   ALA A  48      -8.749   3.767   9.466  1.00  0.83           N  
ATOM    779  CA  ALA A  48      -9.828   3.717  10.431  1.00  0.83           C  
ATOM    780  C   ALA A  48     -10.539   2.380  10.396  1.00  0.83           C  
ATOM    781  O   ALA A  48     -10.866   1.833  11.441  1.00  0.83           O  
ATOM    782  CB  ALA A  48     -10.807   4.823  10.188  1.00  0.83           C  
ATOM    783  H   ALA A  48      -8.767   4.456   8.710  1.00  0.83           H  
ATOM    784  HA  ALA A  48      -9.402   3.831  11.419  1.00  0.83           H  
ATOM    785 1HB  ALA A  48     -11.591   4.786  10.936  1.00  0.83           H  
ATOM    786 2HB  ALA A  48     -10.278   5.753  10.270  1.00  0.83           H  
ATOM    787 3HB  ALA A  48     -11.243   4.722   9.193  1.00  0.83           H  
ATOM    788  N   ASN A  49     -10.747   1.794   9.219  1.00  0.81           N  
ATOM    789  CA  ASN A  49     -11.413   0.501   9.196  1.00  0.81           C  
ATOM    790  C   ASN A  49     -10.565  -0.548   9.917  1.00  0.81           C  
ATOM    791  O   ASN A  49     -11.090  -1.400  10.644  1.00  0.81           O  
ATOM    792  CB  ASN A  49     -11.710   0.087   7.767  1.00  0.81           C  
ATOM    793  CG  ASN A  49     -12.848   0.877   7.159  1.00  0.81           C  
ATOM    794  OD1 ASN A  49     -13.688   1.450   7.868  1.00  0.81           O  
ATOM    795  ND2 ASN A  49     -12.890   0.916   5.851  1.00  0.81           N  
ATOM    796  H   ASN A  49     -10.488   2.249   8.341  1.00  0.81           H  
ATOM    797  HA  ASN A  49     -12.355   0.587   9.736  1.00  0.81           H  
ATOM    798 1HB  ASN A  49     -10.818   0.235   7.156  1.00  0.81           H  
ATOM    799 2HB  ASN A  49     -11.955  -0.972   7.736  1.00  0.81           H  
ATOM    800 1HD2 ASN A  49     -13.614   1.425   5.390  1.00  0.81           H  
ATOM    801 2HD2 ASN A  49     -12.189   0.444   5.317  1.00  0.81           H  
ATOM    802  N   VAL A  50      -9.241  -0.450   9.775  1.00  0.78           N  
ATOM    803  CA  VAL A  50      -8.338  -1.376  10.446  1.00  0.78           C  
ATOM    804  C   VAL A  50      -8.347  -1.174  11.959  1.00  0.78           C  
ATOM    805  O   VAL A  50      -8.492  -2.138  12.711  1.00  0.78           O  
ATOM    806  CB  VAL A  50      -6.896  -1.216   9.917  1.00  0.78           C  
ATOM    807  CG1 VAL A  50      -5.936  -2.049  10.756  1.00  0.78           C  
ATOM    808  CG2 VAL A  50      -6.833  -1.654   8.442  1.00  0.78           C  
ATOM    809  H   VAL A  50      -8.864   0.269   9.154  1.00  0.78           H  
ATOM    810  HA  VAL A  50      -8.671  -2.391  10.230  1.00  0.78           H  
ATOM    811  HB  VAL A  50      -6.597  -0.174  10.001  1.00  0.78           H  
ATOM    812 1HG1 VAL A  50      -4.923  -1.919  10.386  1.00  0.78           H  
ATOM    813 2HG1 VAL A  50      -5.987  -1.716  11.795  1.00  0.78           H  
ATOM    814 3HG1 VAL A  50      -6.213  -3.099  10.696  1.00  0.78           H  
ATOM    815 1HG2 VAL A  50      -5.825  -1.530   8.069  1.00  0.78           H  
ATOM    816 2HG2 VAL A  50      -7.125  -2.699   8.360  1.00  0.78           H  
ATOM    817 3HG2 VAL A  50      -7.511  -1.047   7.849  1.00  0.78           H  
ATOM    818  N   ILE A  51      -8.244   0.079  12.407  1.00  0.76           N  
ATOM    819  CA  ILE A  51      -8.188   0.363  13.836  1.00  0.76           C  
ATOM    820  C   ILE A  51      -9.515   0.060  14.501  1.00  0.76           C  
ATOM    821  O   ILE A  51      -9.551  -0.538  15.577  1.00  0.76           O  
ATOM    822  CB  ILE A  51      -7.826   1.829  14.090  1.00  0.76           C  
ATOM    823  CG1 ILE A  51      -6.435   2.122  13.526  1.00  0.76           C  
ATOM    824  CG2 ILE A  51      -7.891   2.135  15.597  1.00  0.76           C  
ATOM    825  CD1 ILE A  51      -5.341   1.294  14.121  1.00  0.76           C  
ATOM    826  H   ILE A  51      -8.157   0.838  11.735  1.00  0.76           H  
ATOM    827  HA  ILE A  51      -7.423  -0.267  14.285  1.00  0.76           H  
ATOM    828  HB  ILE A  51      -8.525   2.461  13.553  1.00  0.76           H  
ATOM    829 1HG1 ILE A  51      -6.437   1.924  12.474  1.00  0.76           H  
ATOM    830 2HG1 ILE A  51      -6.229   3.171  13.671  1.00  0.76           H  
ATOM    831 1HG2 ILE A  51      -7.641   3.179  15.769  1.00  0.76           H  
ATOM    832 2HG2 ILE A  51      -8.897   1.937  15.959  1.00  0.76           H  
ATOM    833 3HG2 ILE A  51      -7.190   1.507  16.121  1.00  0.76           H  
ATOM    834 1HD1 ILE A  51      -4.385   1.558  13.663  1.00  0.76           H  
ATOM    835 2HD1 ILE A  51      -5.293   1.483  15.176  1.00  0.76           H  
ATOM    836 3HD1 ILE A  51      -5.544   0.236  13.950  1.00  0.76           H  
ATOM    837  N   VAL A  52     -10.613   0.433  13.856  1.00  0.75           N  
ATOM    838  CA  VAL A  52     -11.924   0.147  14.397  1.00  0.75           C  
ATOM    839  C   VAL A  52     -12.149  -1.341  14.510  1.00  0.75           C  
ATOM    840  O   VAL A  52     -12.604  -1.824  15.550  1.00  0.75           O  
ATOM    841  CB  VAL A  52     -13.007   0.778  13.517  1.00  0.75           C  
ATOM    842  CG1 VAL A  52     -14.376   0.269  13.922  1.00  0.75           C  
ATOM    843  CG2 VAL A  52     -12.944   2.311  13.701  1.00  0.75           C  
ATOM    844  H   VAL A  52     -10.546   0.925  12.970  1.00  0.75           H  
ATOM    845  HA  VAL A  52     -11.990   0.590  15.387  1.00  0.75           H  
ATOM    846  HB  VAL A  52     -12.834   0.512  12.472  1.00  0.75           H  
ATOM    847 1HG1 VAL A  52     -15.135   0.734  13.295  1.00  0.75           H  
ATOM    848 2HG1 VAL A  52     -14.410  -0.810  13.794  1.00  0.75           H  
ATOM    849 3HG1 VAL A  52     -14.570   0.509  14.949  1.00  0.75           H  
ATOM    850 1HG2 VAL A  52     -13.703   2.784  13.084  1.00  0.75           H  
ATOM    851 2HG2 VAL A  52     -13.127   2.543  14.742  1.00  0.75           H  
ATOM    852 3HG2 VAL A  52     -11.968   2.684  13.417  1.00  0.75           H  
ATOM    853  N   ALA A  53     -11.810  -2.100  13.465  1.00  0.74           N  
ATOM    854  CA  ALA A  53     -11.989  -3.531  13.562  1.00  0.74           C  
ATOM    855  C   ALA A  53     -11.159  -4.098  14.703  1.00  0.74           C  
ATOM    856  O   ALA A  53     -11.673  -4.884  15.491  1.00  0.74           O  
ATOM    857  CB  ALA A  53     -11.604  -4.195  12.258  1.00  0.74           C  
ATOM    858  H   ALA A  53     -11.443  -1.699  12.599  1.00  0.74           H  
ATOM    859  HA  ALA A  53     -13.039  -3.731  13.771  1.00  0.74           H  
ATOM    860 1HB  ALA A  53     -11.761  -5.258  12.331  1.00  0.74           H  
ATOM    861 2HB  ALA A  53     -12.215  -3.790  11.452  1.00  0.74           H  
ATOM    862 3HB  ALA A  53     -10.551  -3.991  12.051  1.00  0.74           H  
ATOM    863  N   GLN A  54      -9.913  -3.624  14.864  1.00  0.74           N  
ATOM    864  CA  GLN A  54      -9.055  -4.117  15.937  1.00  0.74           C  
ATOM    865  C   GLN A  54      -9.613  -3.774  17.309  1.00  0.74           C  
ATOM    866  O   GLN A  54      -9.622  -4.615  18.208  1.00  0.74           O  
ATOM    867  CB  GLN A  54      -7.655  -3.543  15.780  1.00  0.74           C  
ATOM    868  CG  GLN A  54      -6.900  -4.105  14.589  1.00  0.74           C  
ATOM    869  CD  GLN A  54      -5.593  -3.389  14.331  1.00  0.74           C  
ATOM    870  OE1 GLN A  54      -5.321  -2.320  14.876  1.00  0.74           O  
ATOM    871  NE2 GLN A  54      -4.765  -3.977  13.476  1.00  0.74           N  
ATOM    872  H   GLN A  54      -9.531  -2.954  14.195  1.00  0.74           H  
ATOM    873  HA  GLN A  54      -8.992  -5.197  15.857  1.00  0.74           H  
ATOM    874 1HB  GLN A  54      -7.719  -2.461  15.659  1.00  0.74           H  
ATOM    875 2HB  GLN A  54      -7.083  -3.736  16.679  1.00  0.74           H  
ATOM    876 1HG  GLN A  54      -6.675  -5.144  14.803  1.00  0.74           H  
ATOM    877 2HG  GLN A  54      -7.514  -4.051  13.705  1.00  0.74           H  
ATOM    878 1HE2 GLN A  54      -3.887  -3.556  13.254  1.00  0.74           H  
ATOM    879 2HE2 GLN A  54      -5.026  -4.843  13.049  1.00  0.74           H  
ATOM    880  N   LEU A  55     -10.156  -2.572  17.465  1.00  0.74           N  
ATOM    881  CA  LEU A  55     -10.753  -2.202  18.736  1.00  0.74           C  
ATOM    882  C   LEU A  55     -11.929  -3.097  19.079  1.00  0.74           C  
ATOM    883  O   LEU A  55     -12.065  -3.549  20.223  1.00  0.74           O  
ATOM    884  CB  LEU A  55     -11.212  -0.748  18.678  1.00  0.74           C  
ATOM    885  CG  LEU A  55     -10.161   0.276  18.735  1.00  0.74           C  
ATOM    886  CD1 LEU A  55     -10.721   1.661  18.401  1.00  0.74           C  
ATOM    887  CD2 LEU A  55      -9.665   0.242  20.136  1.00  0.74           C  
ATOM    888  H   LEU A  55     -10.126  -1.897  16.701  1.00  0.74           H  
ATOM    889  HA  LEU A  55     -10.001  -2.309  19.515  1.00  0.74           H  
ATOM    890 1HB  LEU A  55     -11.780  -0.602  17.763  1.00  0.74           H  
ATOM    891 2HB  LEU A  55     -11.818  -0.565  19.487  1.00  0.74           H  
ATOM    892  HG  LEU A  55      -9.362   0.039  18.038  1.00  0.74           H  
ATOM    893 1HD1 LEU A  55      -9.928   2.404  18.487  1.00  0.74           H  
ATOM    894 2HD1 LEU A  55     -11.108   1.661  17.384  1.00  0.74           H  
ATOM    895 3HD1 LEU A  55     -11.524   1.903  19.092  1.00  0.74           H  
ATOM    896 1HD2 LEU A  55      -8.885   0.935  20.261  1.00  0.74           H  
ATOM    897 2HD2 LEU A  55     -10.482   0.477  20.822  1.00  0.74           H  
ATOM    898 3HD2 LEU A  55      -9.303  -0.749  20.338  1.00  0.74           H  
ATOM    899  N   LEU A  56     -12.755  -3.388  18.080  1.00  0.74           N  
ATOM    900  CA  LEU A  56     -13.920  -4.222  18.289  1.00  0.74           C  
ATOM    901  C   LEU A  56     -13.518  -5.677  18.507  1.00  0.74           C  
ATOM    902  O   LEU A  56     -14.134  -6.381  19.313  1.00  0.74           O  
ATOM    903  CB  LEU A  56     -14.854  -4.080  17.092  1.00  0.74           C  
ATOM    904  CG  LEU A  56     -15.477  -2.671  16.941  1.00  0.74           C  
ATOM    905  CD1 LEU A  56     -16.240  -2.599  15.642  1.00  0.74           C  
ATOM    906  CD2 LEU A  56     -16.372  -2.375  18.135  1.00  0.74           C  
ATOM    907  H   LEU A  56     -12.587  -2.988  17.154  1.00  0.74           H  
ATOM    908  HA  LEU A  56     -14.438  -3.870  19.181  1.00  0.74           H  
ATOM    909 1HB  LEU A  56     -14.281  -4.290  16.186  1.00  0.74           H  
ATOM    910 2HB  LEU A  56     -15.656  -4.809  17.176  1.00  0.74           H  
ATOM    911  HG  LEU A  56     -14.683  -1.928  16.903  1.00  0.74           H  
ATOM    912 1HD1 LEU A  56     -16.663  -1.601  15.524  1.00  0.74           H  
ATOM    913 2HD1 LEU A  56     -15.558  -2.805  14.816  1.00  0.74           H  
ATOM    914 3HD1 LEU A  56     -17.040  -3.336  15.647  1.00  0.74           H  
ATOM    915 1HD2 LEU A  56     -16.802  -1.380  18.031  1.00  0.74           H  
ATOM    916 2HD2 LEU A  56     -17.173  -3.112  18.183  1.00  0.74           H  
ATOM    917 3HD2 LEU A  56     -15.784  -2.421  19.053  1.00  0.74           H  
ATOM    918  N   PHE A  57     -12.468  -6.133  17.819  1.00  0.75           N  
ATOM    919  CA  PHE A  57     -12.025  -7.505  17.988  1.00  0.75           C  
ATOM    920  C   PHE A  57     -11.510  -7.694  19.398  1.00  0.75           C  
ATOM    921  O   PHE A  57     -11.821  -8.688  20.052  1.00  0.75           O  
ATOM    922  CB  PHE A  57     -10.891  -7.856  17.024  1.00  0.75           C  
ATOM    923  CG  PHE A  57     -11.286  -7.952  15.580  1.00  0.75           C  
ATOM    924  CD1 PHE A  57     -12.561  -8.334  15.211  1.00  0.75           C  
ATOM    925  CD2 PHE A  57     -10.361  -7.665  14.584  1.00  0.75           C  
ATOM    926  CE1 PHE A  57     -12.909  -8.419  13.877  1.00  0.75           C  
ATOM    927  CE2 PHE A  57     -10.703  -7.754  13.255  1.00  0.75           C  
ATOM    928  CZ  PHE A  57     -11.981  -8.131  12.899  1.00  0.75           C  
ATOM    929  H   PHE A  57     -11.996  -5.533  17.149  1.00  0.75           H  
ATOM    930  HA  PHE A  57     -12.868  -8.176  17.824  1.00  0.75           H  
ATOM    931 1HB  PHE A  57     -10.113  -7.099  17.109  1.00  0.75           H  
ATOM    932 2HB  PHE A  57     -10.450  -8.807  17.321  1.00  0.75           H  
ATOM    933  HD1 PHE A  57     -13.294  -8.564  15.984  1.00  0.75           H  
ATOM    934  HD2 PHE A  57      -9.355  -7.367  14.866  1.00  0.75           H  
ATOM    935  HE1 PHE A  57     -13.918  -8.717  13.598  1.00  0.75           H  
ATOM    936  HE2 PHE A  57      -9.967  -7.525  12.485  1.00  0.75           H  
ATOM    937  HZ  PHE A  57     -12.257  -8.200  11.848  1.00  0.75           H  
ATOM    938  N   LEU A  58     -10.755  -6.715  19.901  1.00  0.76           N  
ATOM    939  CA  LEU A  58     -10.222  -6.857  21.237  1.00  0.76           C  
ATOM    940  C   LEU A  58     -11.339  -6.853  22.269  1.00  0.76           C  
ATOM    941  O   LEU A  58     -11.305  -7.641  23.228  1.00  0.76           O  
ATOM    942  CB  LEU A  58      -9.211  -5.755  21.540  1.00  0.76           C  
ATOM    943  CG  LEU A  58      -7.893  -5.822  20.738  1.00  0.76           C  
ATOM    944  CD1 LEU A  58      -7.031  -4.628  21.091  1.00  0.76           C  
ATOM    945  CD2 LEU A  58      -7.203  -7.114  21.008  1.00  0.76           C  
ATOM    946  H   LEU A  58     -10.518  -5.898  19.337  1.00  0.76           H  
ATOM    947  HA  LEU A  58      -9.707  -7.815  21.297  1.00  0.76           H  
ATOM    948 1HB  LEU A  58      -9.680  -4.800  21.300  1.00  0.76           H  
ATOM    949 2HB  LEU A  58      -8.971  -5.770  22.596  1.00  0.76           H  
ATOM    950  HG  LEU A  58      -8.109  -5.767  19.681  1.00  0.76           H  
ATOM    951 1HD1 LEU A  58      -6.107  -4.660  20.511  1.00  0.76           H  
ATOM    952 2HD1 LEU A  58      -7.578  -3.722  20.863  1.00  0.76           H  
ATOM    953 3HD1 LEU A  58      -6.795  -4.651  22.151  1.00  0.76           H  
ATOM    954 1HD2 LEU A  58      -6.282  -7.153  20.429  1.00  0.76           H  
ATOM    955 2HD2 LEU A  58      -6.977  -7.193  22.052  1.00  0.76           H  
ATOM    956 3HD2 LEU A  58      -7.850  -7.945  20.717  1.00  0.76           H  
ATOM    957  N   GLU A  59     -12.365  -6.013  22.070  1.00  0.78           N  
ATOM    958  CA  GLU A  59     -13.472  -6.039  23.011  1.00  0.78           C  
ATOM    959  C   GLU A  59     -14.113  -7.418  22.978  1.00  0.78           C  
ATOM    960  O   GLU A  59     -14.391  -8.007  24.013  1.00  0.78           O  
ATOM    961  CB  GLU A  59     -14.544  -4.994  22.693  1.00  0.78           C  
ATOM    962  CG  GLU A  59     -15.677  -4.960  23.766  1.00  0.78           C  
ATOM    963  CD  GLU A  59     -16.765  -3.930  23.531  1.00  0.78           C  
ATOM    964  OE1 GLU A  59     -16.836  -3.399  22.463  1.00  0.78           O  
ATOM    965  OE2 GLU A  59     -17.500  -3.651  24.451  1.00  0.78           O  
ATOM    966  H   GLU A  59     -12.362  -5.351  21.289  1.00  0.78           H  
ATOM    967  HA  GLU A  59     -13.088  -5.860  24.015  1.00  0.78           H  
ATOM    968 1HB  GLU A  59     -14.084  -4.011  22.618  1.00  0.78           H  
ATOM    969 2HB  GLU A  59     -14.994  -5.216  21.724  1.00  0.78           H  
ATOM    970 1HG  GLU A  59     -16.139  -5.947  23.798  1.00  0.78           H  
ATOM    971 2HG  GLU A  59     -15.225  -4.787  24.732  1.00  0.78           H  
ATOM    972  N   ALA A  60     -14.341  -7.949  21.775  1.00  0.79           N  
ATOM    973  CA  ALA A  60     -14.972  -9.254  21.638  1.00  0.79           C  
ATOM    974  C   ALA A  60     -14.158 -10.372  22.285  1.00  0.79           C  
ATOM    975  O   ALA A  60     -14.727 -11.251  22.938  1.00  0.79           O  
ATOM    976  CB  ALA A  60     -15.182  -9.572  20.168  1.00  0.79           C  
ATOM    977  H   ALA A  60     -14.097  -7.426  20.934  1.00  0.79           H  
ATOM    978  HA  ALA A  60     -15.938  -9.208  22.139  1.00  0.79           H  
ATOM    979 1HB  ALA A  60     -15.684 -10.531  20.071  1.00  0.79           H  
ATOM    980 2HB  ALA A  60     -15.788  -8.790  19.712  1.00  0.79           H  
ATOM    981 3HB  ALA A  60     -14.215  -9.616  19.670  1.00  0.79           H  
ATOM    982  N   ASP A  61     -12.824 -10.336  22.143  1.00  0.80           N  
ATOM    983  CA  ASP A  61     -11.994 -11.381  22.741  1.00  0.80           C  
ATOM    984  C   ASP A  61     -12.115 -11.391  24.258  1.00  0.80           C  
ATOM    985  O   ASP A  61     -12.149 -12.458  24.876  1.00  0.80           O  
ATOM    986  CB  ASP A  61     -10.512 -11.226  22.372  1.00  0.80           C  
ATOM    987  CG  ASP A  61     -10.149 -11.600  20.914  1.00  0.80           C  
ATOM    988  OD1 ASP A  61     -10.953 -12.192  20.229  1.00  0.80           O  
ATOM    989  OD2 ASP A  61      -9.027 -11.331  20.533  1.00  0.80           O  
ATOM    990  H   ASP A  61     -12.397  -9.600  21.581  1.00  0.80           H  
ATOM    991  HA  ASP A  61     -12.340 -12.344  22.369  1.00  0.80           H  
ATOM    992 1HB  ASP A  61     -10.225 -10.184  22.531  1.00  0.80           H  
ATOM    993 2HB  ASP A  61      -9.912 -11.832  23.047  1.00  0.80           H  
ATOM    994  N   ASN A  62     -12.172 -10.205  24.864  1.00  0.80           N  
ATOM    995  CA  ASN A  62     -12.331 -10.127  26.308  1.00  0.80           C  
ATOM    996  C   ASN A  62     -12.808  -8.735  26.735  1.00  0.80           C  
ATOM    997  O   ASN A  62     -11.976  -7.879  27.055  1.00  0.80           O  
ATOM    998  CB  ASN A  62     -11.053 -10.473  27.031  1.00  0.80           C  
ATOM    999  CG  ASN A  62     -11.282 -10.598  28.523  1.00  0.80           C  
ATOM   1000  OD1 ASN A  62     -12.166  -9.963  29.138  1.00  0.80           O  
ATOM   1001  ND2 ASN A  62     -10.493 -11.454  29.135  1.00  0.80           N  
ATOM   1002  H   ASN A  62     -12.120  -9.351  24.302  1.00  0.80           H  
ATOM   1003  HA  ASN A  62     -13.054 -10.877  26.612  1.00  0.80           H  
ATOM   1004 1HB  ASN A  62     -10.645 -11.412  26.656  1.00  0.80           H  
ATOM   1005 2HB  ASN A  62     -10.312  -9.695  26.853  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  62     -10.591 -11.615  30.117  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  62      -9.802 -11.958  28.614  1.00  0.80           H  
ATOM   1008  N   PRO A  63     -14.127  -8.522  26.871  1.00  0.79           N  
ATOM   1009  CA  PRO A  63     -14.795  -7.276  27.212  1.00  0.79           C  
ATOM   1010  C   PRO A  63     -14.377  -6.684  28.550  1.00  0.79           C  
ATOM   1011  O   PRO A  63     -14.720  -5.541  28.842  1.00  0.79           O  
ATOM   1012  CB  PRO A  63     -16.270  -7.680  27.276  1.00  0.79           C  
ATOM   1013  CG  PRO A  63     -16.381  -8.888  26.394  1.00  0.79           C  
ATOM   1014  CD  PRO A  63     -15.079  -9.626  26.581  1.00  0.79           C  
ATOM   1015  HA  PRO A  63     -14.625  -6.555  26.401  1.00  0.79           H  
ATOM   1016 1HB  PRO A  63     -16.554  -7.882  28.325  1.00  0.79           H  
ATOM   1017 2HB  PRO A  63     -16.898  -6.844  26.930  1.00  0.79           H  
ATOM   1018 1HG  PRO A  63     -17.256  -9.489  26.678  1.00  0.79           H  
ATOM   1019 2HG  PRO A  63     -16.533  -8.576  25.348  1.00  0.79           H  
ATOM   1020 1HD  PRO A  63     -15.141 -10.327  27.426  1.00  0.79           H  
ATOM   1021 2HD  PRO A  63     -14.848 -10.121  25.620  1.00  0.79           H  
ATOM   1022  N   GLU A  64     -13.744  -7.474  29.413  1.00  0.77           N  
ATOM   1023  CA  GLU A  64     -13.393  -6.953  30.717  1.00  0.77           C  
ATOM   1024  C   GLU A  64     -11.960  -6.417  30.821  1.00  0.77           C  
ATOM   1025  O   GLU A  64     -11.581  -5.924  31.885  1.00  0.77           O  
ATOM   1026  CB  GLU A  64     -13.597  -8.049  31.758  1.00  0.77           C  
ATOM   1027  CG  GLU A  64     -15.032  -8.622  31.798  1.00  0.77           C  
ATOM   1028  CD  GLU A  64     -16.114  -7.617  32.122  1.00  0.77           C  
ATOM   1029  OE1 GLU A  64     -15.933  -6.811  33.004  1.00  0.77           O  
ATOM   1030  OE2 GLU A  64     -17.153  -7.670  31.478  1.00  0.77           O  
ATOM   1031  H   GLU A  64     -13.436  -8.415  29.166  1.00  0.77           H  
ATOM   1032  HA  GLU A  64     -14.070  -6.131  30.946  1.00  0.77           H  
ATOM   1033 1HB  GLU A  64     -12.908  -8.870  31.554  1.00  0.77           H  
ATOM   1034 2HB  GLU A  64     -13.359  -7.660  32.747  1.00  0.77           H  
ATOM   1035 1HG  GLU A  64     -15.247  -9.056  30.819  1.00  0.77           H  
ATOM   1036 2HG  GLU A  64     -15.064  -9.428  32.530  1.00  0.77           H  
ATOM   1037  N   LYS A  65     -11.155  -6.523  29.749  1.00  0.73           N  
ATOM   1038  CA  LYS A  65      -9.748  -6.085  29.832  1.00  0.73           C  
ATOM   1039  C   LYS A  65      -9.439  -4.832  29.012  1.00  0.73           C  
ATOM   1040  O   LYS A  65     -10.022  -4.606  27.950  1.00  0.73           O  
ATOM   1041  CB  LYS A  65      -8.825  -7.227  29.439  1.00  0.73           C  
ATOM   1042  CG  LYS A  65      -9.014  -8.471  30.307  1.00  0.73           C  
ATOM   1043  CD  LYS A  65      -8.678  -8.172  31.741  1.00  0.73           C  
ATOM   1044  CE  LYS A  65      -8.735  -9.381  32.634  1.00  0.73           C  
ATOM   1045  NZ  LYS A  65      -8.578  -8.999  34.073  1.00  0.73           N  
ATOM   1046  H   LYS A  65     -11.513  -6.929  28.881  1.00  0.73           H  
ATOM   1047  HA  LYS A  65      -9.526  -5.840  30.872  1.00  0.73           H  
ATOM   1048 1HB  LYS A  65      -9.028  -7.516  28.414  1.00  0.73           H  
ATOM   1049 2HB  LYS A  65      -7.783  -6.902  29.504  1.00  0.73           H  
ATOM   1050 1HG  LYS A  65     -10.050  -8.772  30.268  1.00  0.73           H  
ATOM   1051 2HG  LYS A  65      -8.393  -9.286  29.940  1.00  0.73           H  
ATOM   1052 1HD  LYS A  65      -7.684  -7.794  31.765  1.00  0.73           H  
ATOM   1053 2HD  LYS A  65      -9.341  -7.401  32.133  1.00  0.73           H  
ATOM   1054 1HE  LYS A  65      -9.688  -9.889  32.501  1.00  0.73           H  
ATOM   1055 2HE  LYS A  65      -7.929 -10.059  32.361  1.00  0.73           H  
ATOM   1056 1HZ  LYS A  65      -8.614  -9.821  34.652  1.00  0.73           H  
ATOM   1057 2HZ  LYS A  65      -7.684  -8.507  34.233  1.00  0.73           H  
ATOM   1058 3HZ  LYS A  65      -9.329  -8.374  34.325  1.00  0.73           H  
ATOM   1059  N   ASP A  66      -8.490  -4.026  29.491  1.00  0.70           N  
ATOM   1060  CA  ASP A  66      -8.136  -2.773  28.810  1.00  0.70           C  
ATOM   1061  C   ASP A  66      -7.467  -2.939  27.451  1.00  0.70           C  
ATOM   1062  O   ASP A  66      -6.803  -3.945  27.184  1.00  0.70           O  
ATOM   1063  CB  ASP A  66      -7.264  -1.855  29.674  1.00  0.70           C  
ATOM   1064  CG  ASP A  66      -8.037  -1.183  30.859  1.00  0.70           C  
ATOM   1065  OD1 ASP A  66      -9.243  -1.338  30.932  1.00  0.70           O  
ATOM   1066  OD2 ASP A  66      -7.416  -0.444  31.627  1.00  0.70           O  
ATOM   1067  H   ASP A  66      -7.977  -4.304  30.338  1.00  0.70           H  
ATOM   1068  HA  ASP A  66      -9.064  -2.227  28.633  1.00  0.70           H  
ATOM   1069 1HB  ASP A  66      -6.432  -2.431  30.084  1.00  0.70           H  
ATOM   1070 2HB  ASP A  66      -6.843  -1.067  29.044  1.00  0.70           H  
ATOM   1071  N   ILE A  67      -7.639  -1.918  26.613  1.00  0.67           N  
ATOM   1072  CA  ILE A  67      -6.987  -1.812  25.307  1.00  0.67           C  
ATOM   1073  C   ILE A  67      -5.996  -0.651  25.319  1.00  0.67           C  
ATOM   1074  O   ILE A  67      -6.331   0.420  25.824  1.00  0.67           O  
ATOM   1075  CB  ILE A  67      -8.005  -1.576  24.182  1.00  0.67           C  
ATOM   1076  CG1 ILE A  67      -8.976  -2.763  24.070  1.00  0.67           C  
ATOM   1077  CG2 ILE A  67      -7.278  -1.302  22.869  1.00  0.67           C  
ATOM   1078  CD1 ILE A  67     -10.164  -2.505  23.146  1.00  0.67           C  
ATOM   1079  H   ILE A  67      -8.250  -1.154  26.921  1.00  0.67           H  
ATOM   1080  HA  ILE A  67      -6.439  -2.733  25.104  1.00  0.67           H  
ATOM   1081  HB  ILE A  67      -8.602  -0.716  24.434  1.00  0.67           H  
ATOM   1082 1HG1 ILE A  67      -8.431  -3.629  23.712  1.00  0.67           H  
ATOM   1083 2HG1 ILE A  67      -9.367  -2.989  25.063  1.00  0.67           H  
ATOM   1084 1HG2 ILE A  67      -7.999  -1.122  22.102  1.00  0.67           H  
ATOM   1085 2HG2 ILE A  67      -6.641  -0.428  22.967  1.00  0.67           H  
ATOM   1086 3HG2 ILE A  67      -6.668  -2.161  22.603  1.00  0.67           H  
ATOM   1087 1HD1 ILE A  67     -10.812  -3.385  23.123  1.00  0.67           H  
ATOM   1088 2HD1 ILE A  67     -10.731  -1.651  23.515  1.00  0.67           H  
ATOM   1089 3HD1 ILE A  67      -9.810  -2.298  22.140  1.00  0.67           H  
ATOM   1090  N   SER A  68      -4.774  -0.871  24.825  1.00  0.65           N  
ATOM   1091  CA  SER A  68      -3.767   0.199  24.773  1.00  0.65           C  
ATOM   1092  C   SER A  68      -3.447   0.627  23.346  1.00  0.65           C  
ATOM   1093  O   SER A  68      -2.911  -0.164  22.569  1.00  0.65           O  
ATOM   1094  CB  SER A  68      -2.500  -0.255  25.455  1.00  0.65           C  
ATOM   1095  OG  SER A  68      -1.476   0.687  25.325  1.00  0.65           O  
ATOM   1096  H   SER A  68      -4.547  -1.795  24.449  1.00  0.65           H  
ATOM   1097  HA  SER A  68      -4.156   1.070  25.301  1.00  0.65           H  
ATOM   1098 1HB  SER A  68      -2.705  -0.427  26.510  1.00  0.65           H  
ATOM   1099 2HB  SER A  68      -2.198  -1.177  25.032  1.00  0.65           H  
ATOM   1100  HG  SER A  68      -1.880   1.546  25.491  1.00  0.65           H  
ATOM   1101  N   ILE A  69      -3.758   1.877  23.019  1.00  0.63           N  
ATOM   1102  CA  ILE A  69      -3.531   2.405  21.685  1.00  0.63           C  
ATOM   1103  C   ILE A  69      -2.357   3.375  21.641  1.00  0.63           C  
ATOM   1104  O   ILE A  69      -2.340   4.374  22.357  1.00  0.63           O  
ATOM   1105  CB  ILE A  69      -4.728   3.191  21.146  1.00  0.63           C  
ATOM   1106  CG1 ILE A  69      -5.959   2.398  21.033  1.00  0.63           C  
ATOM   1107  CG2 ILE A  69      -4.398   3.700  19.829  1.00  0.63           C  
ATOM   1108  CD1 ILE A  69      -7.058   3.296  20.658  1.00  0.63           C  
ATOM   1109  H   ILE A  69      -4.190   2.476  23.716  1.00  0.63           H  
ATOM   1110  HA  ILE A  69      -3.324   1.577  21.018  1.00  0.63           H  
ATOM   1111  HB  ILE A  69      -4.936   4.021  21.813  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  69      -5.866   1.640  20.285  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  69      -6.184   1.930  21.989  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  69      -5.227   4.282  19.439  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  69      -3.529   4.324  19.877  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  69      -4.200   2.849  19.180  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  69      -7.975   2.778  20.584  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  69      -7.135   4.060  21.424  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  69      -6.841   3.764  19.701  1.00  0.63           H  
ATOM   1120  N   TYR A  70      -1.411   3.101  20.774  1.00  0.63           N  
ATOM   1121  CA  TYR A  70      -0.253   3.941  20.584  1.00  0.63           C  
ATOM   1122  C   TYR A  70      -0.526   4.815  19.375  1.00  0.63           C  
ATOM   1123  O   TYR A  70      -0.971   4.313  18.337  1.00  0.63           O  
ATOM   1124  CB  TYR A  70       0.943   3.047  20.357  1.00  0.63           C  
ATOM   1125  CG  TYR A  70       1.261   2.236  21.561  1.00  0.63           C  
ATOM   1126  CD1 TYR A  70       0.525   1.087  21.808  1.00  0.63           C  
ATOM   1127  CD2 TYR A  70       2.287   2.593  22.398  1.00  0.63           C  
ATOM   1128  CE1 TYR A  70       0.808   0.319  22.890  1.00  0.63           C  
ATOM   1129  CE2 TYR A  70       2.587   1.814  23.482  1.00  0.63           C  
ATOM   1130  CZ  TYR A  70       1.847   0.676  23.736  1.00  0.63           C  
ATOM   1131  OH  TYR A  70       2.143  -0.101  24.830  1.00  0.63           O  
ATOM   1132  H   TYR A  70      -1.505   2.260  20.219  1.00  0.63           H  
ATOM   1133  HA  TYR A  70      -0.102   4.573  21.457  1.00  0.63           H  
ATOM   1134 1HB  TYR A  70       0.726   2.374  19.540  1.00  0.63           H  
ATOM   1135 2HB  TYR A  70       1.815   3.642  20.090  1.00  0.63           H  
ATOM   1136  HD1 TYR A  70      -0.288   0.801  21.137  1.00  0.63           H  
ATOM   1137  HD2 TYR A  70       2.858   3.482  22.200  1.00  0.63           H  
ATOM   1138  HE1 TYR A  70       0.223  -0.559  23.075  1.00  0.63           H  
ATOM   1139  HE2 TYR A  70       3.402   2.096  24.147  1.00  0.63           H  
ATOM   1140  HH  TYR A  70       1.439  -0.738  24.969  1.00  0.63           H  
ATOM   1141  N   ILE A  71      -0.284   6.113  19.503  1.00  0.63           N  
ATOM   1142  CA  ILE A  71      -0.541   7.027  18.399  1.00  0.63           C  
ATOM   1143  C   ILE A  71       0.673   7.824  17.949  1.00  0.63           C  
ATOM   1144  O   ILE A  71       1.255   8.590  18.725  1.00  0.63           O  
ATOM   1145  CB  ILE A  71      -1.699   7.994  18.745  1.00  0.63           C  
ATOM   1146  CG1 ILE A  71      -2.987   7.170  19.019  1.00  0.63           C  
ATOM   1147  CG2 ILE A  71      -1.926   8.996  17.603  1.00  0.63           C  
ATOM   1148  CD1 ILE A  71      -4.184   7.971  19.466  1.00  0.63           C  
ATOM   1149  H   ILE A  71       0.071   6.460  20.391  1.00  0.63           H  
ATOM   1150  HA  ILE A  71      -0.859   6.437  17.543  1.00  0.63           H  
ATOM   1151  HB  ILE A  71      -1.453   8.530  19.644  1.00  0.63           H  
ATOM   1152 1HG1 ILE A  71      -3.242   6.633  18.119  1.00  0.63           H  
ATOM   1153 2HG1 ILE A  71      -2.777   6.457  19.803  1.00  0.63           H  
ATOM   1154 1HG2 ILE A  71      -2.740   9.670  17.873  1.00  0.63           H  
ATOM   1155 2HG2 ILE A  71      -1.019   9.573  17.435  1.00  0.63           H  
ATOM   1156 3HG2 ILE A  71      -2.184   8.458  16.688  1.00  0.63           H  
ATOM   1157 1HD1 ILE A  71      -5.031   7.304  19.632  1.00  0.63           H  
ATOM   1158 2HD1 ILE A  71      -3.965   8.489  20.374  1.00  0.63           H  
ATOM   1159 3HD1 ILE A  71      -4.437   8.694  18.695  1.00  0.63           H  
ATOM   1160  N   ASN A  72       0.982   7.661  16.659  1.00  0.63           N  
ATOM   1161  CA  ASN A  72       2.060   8.319  15.930  1.00  0.63           C  
ATOM   1162  C   ASN A  72       1.508   8.603  14.529  1.00  0.63           C  
ATOM   1163  O   ASN A  72       1.630   7.785  13.626  1.00  0.63           O  
ATOM   1164  CB  ASN A  72       3.276   7.403  15.818  1.00  0.63           C  
ATOM   1165  CG  ASN A  72       4.546   8.045  15.210  1.00  0.63           C  
ATOM   1166  OD1 ASN A  72       4.749   9.275  15.109  1.00  0.63           O  
ATOM   1167  ND2 ASN A  72       5.444   7.176  14.801  1.00  0.63           N  
ATOM   1168  H   ASN A  72       0.446   6.977  16.129  1.00  0.63           H  
ATOM   1169  HA  ASN A  72       2.323   9.259  16.414  1.00  0.63           H  
ATOM   1170 1HB  ASN A  72       3.516   6.998  16.798  1.00  0.63           H  
ATOM   1171 2HB  ASN A  72       3.002   6.554  15.195  1.00  0.63           H  
ATOM   1172 1HD2 ASN A  72       6.301   7.495  14.398  1.00  0.63           H  
ATOM   1173 2HD2 ASN A  72       5.270   6.196  14.895  1.00  0.63           H  
ATOM   1174  N   SER A  73       0.876   9.747  14.352  1.00  0.64           N  
ATOM   1175  CA  SER A  73       0.206  10.055  13.100  1.00  0.64           C  
ATOM   1176  C   SER A  73       0.231  11.554  12.803  1.00  0.64           C  
ATOM   1177  O   SER A  73      -0.113  12.348  13.678  1.00  0.64           O  
ATOM   1178  CB  SER A  73      -1.246   9.629  13.170  1.00  0.64           C  
ATOM   1179  OG  SER A  73      -1.932  10.019  12.003  1.00  0.64           O  
ATOM   1180  H   SER A  73       0.880  10.418  15.108  1.00  0.64           H  
ATOM   1181  HA  SER A  73       0.705   9.477  12.332  1.00  0.64           H  
ATOM   1182 1HB  SER A  73      -1.311   8.543  13.287  1.00  0.64           H  
ATOM   1183 2HB  SER A  73      -1.715  10.084  14.040  1.00  0.64           H  
ATOM   1184  HG  SER A  73      -1.813   9.265  11.373  1.00  0.64           H  
ATOM   1185  N   PRO A  74       0.525  11.958  11.549  1.00  0.65           N  
ATOM   1186  CA  PRO A  74       0.574  13.322  11.058  1.00  0.65           C  
ATOM   1187  C   PRO A  74      -0.797  13.956  10.878  1.00  0.65           C  
ATOM   1188  O   PRO A  74      -0.884  15.143  10.556  1.00  0.65           O  
ATOM   1189  CB  PRO A  74       1.266  13.166   9.704  1.00  0.65           C  
ATOM   1190  CG  PRO A  74       0.894  11.782   9.247  1.00  0.65           C  
ATOM   1191  CD  PRO A  74       0.853  10.952  10.501  1.00  0.65           C  
ATOM   1192  HA  PRO A  74       1.186  13.924  11.743  1.00  0.65           H  
ATOM   1193 1HB  PRO A  74       0.913  13.948   9.016  1.00  0.65           H  
ATOM   1194 2HB  PRO A  74       2.351  13.304   9.818  1.00  0.65           H  
ATOM   1195 1HG  PRO A  74      -0.088  11.817   8.748  1.00  0.65           H  
ATOM   1196 2HG  PRO A  74       1.616  11.411   8.507  1.00  0.65           H  
ATOM   1197 1HD  PRO A  74       0.053  10.215  10.387  1.00  0.65           H  
ATOM   1198 2HD  PRO A  74       1.837  10.492  10.684  1.00  0.65           H  
ATOM   1199  N   GLY A  75      -1.865  13.169  10.998  1.00  0.67           N  
ATOM   1200  CA  GLY A  75      -3.185  13.725  10.749  1.00  0.67           C  
ATOM   1201  C   GLY A  75      -4.019  12.716  10.012  1.00  0.67           C  
ATOM   1202  O   GLY A  75      -3.724  11.528  10.063  1.00  0.67           O  
ATOM   1203  H   GLY A  75      -1.789  12.187  11.288  1.00  0.67           H  
ATOM   1204 1HA  GLY A  75      -3.659  13.963  11.695  1.00  0.67           H  
ATOM   1205 2HA  GLY A  75      -3.108  14.646  10.174  1.00  0.67           H  
ATOM   1206  N   GLY A  76      -5.072  13.165   9.347  1.00  0.67           N  
ATOM   1207  CA  GLY A  76      -5.950  12.243   8.647  1.00  0.67           C  
ATOM   1208  C   GLY A  76      -7.248  12.894   8.228  1.00  0.67           C  
ATOM   1209  O   GLY A  76      -7.379  14.120   8.230  1.00  0.67           O  
ATOM   1210  H   GLY A  76      -5.268  14.157   9.332  1.00  0.67           H  
ATOM   1211 1HA  GLY A  76      -5.442  11.840   7.771  1.00  0.67           H  
ATOM   1212 2HA  GLY A  76      -6.178  11.405   9.293  1.00  0.67           H  
ATOM   1213  N   VAL A  77      -8.188  12.057   7.842  1.00  0.67           N  
ATOM   1214  CA  VAL A  77      -9.504  12.458   7.398  1.00  0.67           C  
ATOM   1215  C   VAL A  77     -10.371  12.581   8.631  1.00  0.67           C  
ATOM   1216  O   VAL A  77     -10.373  11.673   9.463  1.00  0.67           O  
ATOM   1217  CB  VAL A  77     -10.056  11.409   6.420  1.00  0.67           C  
ATOM   1218  CG1 VAL A  77     -11.479  11.731   6.019  1.00  0.67           C  
ATOM   1219  CG2 VAL A  77      -9.154  11.349   5.209  1.00  0.67           C  
ATOM   1220  H   VAL A  77      -7.989  11.059   7.904  1.00  0.67           H  
ATOM   1221  HA  VAL A  77      -9.441  13.426   6.899  1.00  0.67           H  
ATOM   1222  HB  VAL A  77     -10.059  10.446   6.900  1.00  0.67           H  
ATOM   1223 1HG1 VAL A  77     -11.843  10.958   5.333  1.00  0.67           H  
ATOM   1224 2HG1 VAL A  77     -12.100  11.749   6.891  1.00  0.67           H  
ATOM   1225 3HG1 VAL A  77     -11.511  12.700   5.526  1.00  0.67           H  
ATOM   1226 1HG2 VAL A  77      -9.523  10.589   4.518  1.00  0.67           H  
ATOM   1227 2HG2 VAL A  77      -9.146  12.320   4.714  1.00  0.67           H  
ATOM   1228 3HG2 VAL A  77      -8.141  11.094   5.523  1.00  0.67           H  
ATOM   1229  N   VAL A  78     -11.110  13.676   8.767  1.00  0.67           N  
ATOM   1230  CA  VAL A  78     -11.902  13.837   9.977  1.00  0.67           C  
ATOM   1231  C   VAL A  78     -12.893  12.703  10.158  1.00  0.67           C  
ATOM   1232  O   VAL A  78     -13.012  12.167  11.254  1.00  0.67           O  
ATOM   1233  CB  VAL A  78     -12.655  15.171   9.997  1.00  0.67           C  
ATOM   1234  CG1 VAL A  78     -13.615  15.177  11.175  1.00  0.67           C  
ATOM   1235  CG2 VAL A  78     -11.674  16.312  10.126  1.00  0.67           C  
ATOM   1236  H   VAL A  78     -11.090  14.397   8.059  1.00  0.67           H  
ATOM   1237  HA  VAL A  78     -11.222  13.831  10.822  1.00  0.67           H  
ATOM   1238  HB  VAL A  78     -13.235  15.278   9.082  1.00  0.67           H  
ATOM   1239 1HG1 VAL A  78     -14.151  16.117  11.201  1.00  0.67           H  
ATOM   1240 2HG1 VAL A  78     -14.324  14.356  11.078  1.00  0.67           H  
ATOM   1241 3HG1 VAL A  78     -13.048  15.057  12.093  1.00  0.67           H  
ATOM   1242 1HG2 VAL A  78     -12.224  17.251  10.145  1.00  0.67           H  
ATOM   1243 2HG2 VAL A  78     -11.107  16.200  11.050  1.00  0.67           H  
ATOM   1244 3HG2 VAL A  78     -10.989  16.306   9.279  1.00  0.67           H  
ATOM   1245  N   THR A  79     -13.580  12.303   9.092  1.00  0.65           N  
ATOM   1246  CA  THR A  79     -14.543  11.218   9.219  1.00  0.65           C  
ATOM   1247  C   THR A  79     -13.873   9.943   9.729  1.00  0.65           C  
ATOM   1248  O   THR A  79     -14.402   9.266  10.614  1.00  0.65           O  
ATOM   1249  CB  THR A  79     -15.233  10.922   7.876  1.00  0.65           C  
ATOM   1250  OG1 THR A  79     -15.965  12.081   7.442  1.00  0.65           O  
ATOM   1251  CG2 THR A  79     -16.176   9.749   8.033  1.00  0.65           C  
ATOM   1252  H   THR A  79     -13.441  12.763   8.206  1.00  0.65           H  
ATOM   1253  HA  THR A  79     -15.304  11.514   9.941  1.00  0.65           H  
ATOM   1254  HB  THR A  79     -14.480  10.675   7.126  1.00  0.65           H  
ATOM   1255  HG1 THR A  79     -16.434  11.875   6.627  1.00  0.65           H  
ATOM   1256 1HG2 THR A  79     -16.657   9.540   7.079  1.00  0.65           H  
ATOM   1257 2HG2 THR A  79     -15.612   8.871   8.355  1.00  0.65           H  
ATOM   1258 3HG2 THR A  79     -16.934   9.987   8.778  1.00  0.65           H  
ATOM   1259  N   ALA A  80     -12.714   9.613   9.168  1.00  0.64           N  
ATOM   1260  CA  ALA A  80     -11.977   8.426   9.570  1.00  0.64           C  
ATOM   1261  C   ALA A  80     -11.568   8.515  11.049  1.00  0.64           C  
ATOM   1262  O   ALA A  80     -11.704   7.547  11.813  1.00  0.64           O  
ATOM   1263  CB  ALA A  80     -10.770   8.295   8.678  1.00  0.64           C  
ATOM   1264  H   ALA A  80     -12.325  10.211   8.454  1.00  0.64           H  
ATOM   1265  HA  ALA A  80     -12.620   7.556   9.443  1.00  0.64           H  
ATOM   1266 1HB  ALA A  80     -10.209   7.432   8.923  1.00  0.64           H  
ATOM   1267 2HB  ALA A  80     -11.094   8.231   7.640  1.00  0.64           H  
ATOM   1268 3HB  ALA A  80     -10.152   9.166   8.812  1.00  0.64           H  
ATOM   1269  N   GLY A  81     -11.139   9.710  11.467  1.00  0.62           N  
ATOM   1270  CA  GLY A  81     -10.751   9.954  12.846  1.00  0.62           C  
ATOM   1271  C   GLY A  81     -11.947   9.744  13.758  1.00  0.62           C  
ATOM   1272  O   GLY A  81     -11.829   9.141  14.828  1.00  0.62           O  
ATOM   1273  H   GLY A  81     -11.049  10.470  10.792  1.00  0.62           H  
ATOM   1274 1HA  GLY A  81      -9.938   9.287  13.129  1.00  0.62           H  
ATOM   1275 2HA  GLY A  81     -10.389  10.976  12.941  1.00  0.62           H  
ATOM   1276  N   MET A  82     -13.114  10.225  13.320  1.00  0.60           N  
ATOM   1277  CA  MET A  82     -14.336  10.077  14.089  1.00  0.60           C  
ATOM   1278  C   MET A  82     -14.787   8.631  14.170  1.00  0.60           C  
ATOM   1279  O   MET A  82     -15.295   8.201  15.201  1.00  0.60           O  
ATOM   1280  CB  MET A  82     -15.425  10.990  13.540  1.00  0.60           C  
ATOM   1281  CG  MET A  82     -15.121  12.464  13.766  1.00  0.60           C  
ATOM   1282  SD  MET A  82     -15.001  12.839  15.515  1.00  0.60           S  
ATOM   1283  CE  MET A  82     -13.260  12.736  15.828  1.00  0.60           C  
ATOM   1284  H   MET A  82     -13.140  10.734  12.436  1.00  0.60           H  
ATOM   1285  HA  MET A  82     -14.130  10.418  15.093  1.00  0.60           H  
ATOM   1286 1HB  MET A  82     -15.527  10.827  12.468  1.00  0.60           H  
ATOM   1287 2HB  MET A  82     -16.381  10.749  14.010  1.00  0.60           H  
ATOM   1288 1HG  MET A  82     -14.176  12.719  13.306  1.00  0.60           H  
ATOM   1289 2HG  MET A  82     -15.898  13.084  13.323  1.00  0.60           H  
ATOM   1290 1HE  MET A  82     -13.089  12.955  16.868  1.00  0.60           H  
ATOM   1291 2HE  MET A  82     -12.905  11.737  15.607  1.00  0.60           H  
ATOM   1292 3HE  MET A  82     -12.731  13.454  15.208  1.00  0.60           H  
ATOM   1293  N   ALA A  83     -14.548   7.835  13.129  1.00  0.58           N  
ATOM   1294  CA  ALA A  83     -14.918   6.430  13.220  1.00  0.58           C  
ATOM   1295  C   ALA A  83     -14.152   5.770  14.370  1.00  0.58           C  
ATOM   1296  O   ALA A  83     -14.717   4.993  15.157  1.00  0.58           O  
ATOM   1297  CB  ALA A  83     -14.626   5.721  11.912  1.00  0.58           C  
ATOM   1298  H   ALA A  83     -14.154   8.219  12.267  1.00  0.58           H  
ATOM   1299  HA  ALA A  83     -15.984   6.369  13.437  1.00  0.58           H  
ATOM   1300 1HB  ALA A  83     -14.917   4.676  11.988  1.00  0.58           H  
ATOM   1301 2HB  ALA A  83     -15.184   6.202  11.108  1.00  0.58           H  
ATOM   1302 3HB  ALA A  83     -13.566   5.788  11.703  1.00  0.58           H  
ATOM   1303  N   ILE A  84     -12.870   6.132  14.516  1.00  0.58           N  
ATOM   1304  CA  ILE A  84     -12.059   5.556  15.584  1.00  0.58           C  
ATOM   1305  C   ILE A  84     -12.543   6.099  16.931  1.00  0.58           C  
ATOM   1306  O   ILE A  84     -12.738   5.342  17.886  1.00  0.58           O  
ATOM   1307  CB  ILE A  84     -10.561   5.840  15.399  1.00  0.58           C  
ATOM   1308  CG1 ILE A  84     -10.041   5.157  14.138  1.00  0.58           C  
ATOM   1309  CG2 ILE A  84      -9.806   5.280  16.593  1.00  0.58           C  
ATOM   1310  CD1 ILE A  84      -8.647   5.600  13.763  1.00  0.58           C  
ATOM   1311  H   ILE A  84     -12.455   6.780  13.838  1.00  0.58           H  
ATOM   1312  HA  ILE A  84     -12.195   4.480  15.587  1.00  0.58           H  
ATOM   1313  HB  ILE A  84     -10.395   6.914  15.308  1.00  0.58           H  
ATOM   1314 1HG1 ILE A  84     -10.047   4.082  14.291  1.00  0.58           H  
ATOM   1315 2HG1 ILE A  84     -10.712   5.392  13.309  1.00  0.58           H  
ATOM   1316 1HG2 ILE A  84      -8.742   5.468  16.482  1.00  0.58           H  
ATOM   1317 2HG2 ILE A  84     -10.161   5.748  17.475  1.00  0.58           H  
ATOM   1318 3HG2 ILE A  84      -9.979   4.209  16.659  1.00  0.58           H  
ATOM   1319 1HD1 ILE A  84      -8.308   5.103  12.865  1.00  0.58           H  
ATOM   1320 2HD1 ILE A  84      -8.656   6.669  13.602  1.00  0.58           H  
ATOM   1321 3HD1 ILE A  84      -7.979   5.364  14.568  1.00  0.58           H  
ATOM   1322  N   TYR A  85     -12.767   7.417  16.997  1.00  0.58           N  
ATOM   1323  CA  TYR A  85     -13.244   8.065  18.218  1.00  0.58           C  
ATOM   1324  C   TYR A  85     -14.529   7.433  18.737  1.00  0.58           C  
ATOM   1325  O   TYR A  85     -14.600   7.011  19.899  1.00  0.58           O  
ATOM   1326  CB  TYR A  85     -13.490   9.555  17.954  1.00  0.58           C  
ATOM   1327  CG  TYR A  85     -14.135  10.290  19.073  1.00  0.58           C  
ATOM   1328  CD1 TYR A  85     -13.406  10.689  20.130  1.00  0.58           C  
ATOM   1329  CD2 TYR A  85     -15.490  10.557  19.024  1.00  0.58           C  
ATOM   1330  CE1 TYR A  85     -14.009  11.351  21.178  1.00  0.58           C  
ATOM   1331  CE2 TYR A  85     -16.105  11.215  20.065  1.00  0.58           C  
ATOM   1332  CZ  TYR A  85     -15.366  11.608  21.149  1.00  0.58           C  
ATOM   1333  OH  TYR A  85     -15.972  12.256  22.218  1.00  0.58           O  
ATOM   1334  H   TYR A  85     -12.585   7.992  16.174  1.00  0.58           H  
ATOM   1335  HA  TYR A  85     -12.484   7.960  18.985  1.00  0.58           H  
ATOM   1336 1HB  TYR A  85     -12.554  10.050  17.701  1.00  0.58           H  
ATOM   1337 2HB  TYR A  85     -14.141   9.640  17.112  1.00  0.58           H  
ATOM   1338  HD1 TYR A  85     -12.344  10.476  20.141  1.00  0.58           H  
ATOM   1339  HD2 TYR A  85     -16.078  10.233  18.159  1.00  0.58           H  
ATOM   1340  HE1 TYR A  85     -13.421  11.667  22.030  1.00  0.58           H  
ATOM   1341  HE2 TYR A  85     -17.176  11.414  20.026  1.00  0.58           H  
ATOM   1342  HH  TYR A  85     -15.311  12.422  22.925  1.00  0.58           H  
ATOM   1343  N   ASP A  86     -15.543   7.334  17.873  1.00  0.59           N  
ATOM   1344  CA  ASP A  86     -16.818   6.778  18.292  1.00  0.59           C  
ATOM   1345  C   ASP A  86     -16.657   5.350  18.765  1.00  0.59           C  
ATOM   1346  O   ASP A  86     -17.203   4.984  19.807  1.00  0.59           O  
ATOM   1347  CB  ASP A  86     -17.835   6.813  17.148  1.00  0.59           C  
ATOM   1348  CG  ASP A  86     -18.393   8.198  16.815  1.00  0.59           C  
ATOM   1349  OD1 ASP A  86     -18.221   9.110  17.593  1.00  0.59           O  
ATOM   1350  OD2 ASP A  86     -19.024   8.321  15.788  1.00  0.59           O  
ATOM   1351  H   ASP A  86     -15.428   7.668  16.920  1.00  0.59           H  
ATOM   1352  HA  ASP A  86     -17.200   7.375  19.119  1.00  0.59           H  
ATOM   1353 1HB  ASP A  86     -17.356   6.417  16.246  1.00  0.59           H  
ATOM   1354 2HB  ASP A  86     -18.654   6.162  17.383  1.00  0.59           H  
ATOM   1355  N   THR A  87     -15.827   4.573  18.070  1.00  0.61           N  
ATOM   1356  CA  THR A  87     -15.608   3.193  18.444  1.00  0.61           C  
ATOM   1357  C   THR A  87     -15.025   3.096  19.846  1.00  0.61           C  
ATOM   1358  O   THR A  87     -15.500   2.317  20.674  1.00  0.61           O  
ATOM   1359  CB  THR A  87     -14.690   2.521  17.427  1.00  0.61           C  
ATOM   1360  OG1 THR A  87     -15.333   2.547  16.146  1.00  0.61           O  
ATOM   1361  CG2 THR A  87     -14.385   1.096  17.833  1.00  0.61           C  
ATOM   1362  H   THR A  87     -15.373   4.922  17.222  1.00  0.61           H  
ATOM   1363  HA  THR A  87     -16.566   2.677  18.437  1.00  0.61           H  
ATOM   1364  HB  THR A  87     -13.757   3.074  17.360  1.00  0.61           H  
ATOM   1365  HG1 THR A  87     -15.321   3.472  15.799  1.00  0.61           H  
ATOM   1366 1HG2 THR A  87     -13.731   0.635  17.104  1.00  0.61           H  
ATOM   1367 2HG2 THR A  87     -13.896   1.112  18.793  1.00  0.61           H  
ATOM   1368 3HG2 THR A  87     -15.306   0.532  17.900  1.00  0.61           H  
ATOM   1369  N   MET A  88     -14.032   3.923  20.152  1.00  0.64           N  
ATOM   1370  CA  MET A  88     -13.435   3.866  21.479  1.00  0.64           C  
ATOM   1371  C   MET A  88     -14.446   4.229  22.561  1.00  0.64           C  
ATOM   1372  O   MET A  88     -14.411   3.677  23.659  1.00  0.64           O  
ATOM   1373  CB  MET A  88     -12.249   4.805  21.561  1.00  0.64           C  
ATOM   1374  CG  MET A  88     -11.063   4.367  20.787  1.00  0.64           C  
ATOM   1375  SD  MET A  88      -9.666   5.379  21.115  1.00  0.64           S  
ATOM   1376  CE  MET A  88     -10.228   6.843  20.390  1.00  0.64           C  
ATOM   1377  H   MET A  88     -13.669   4.568  19.445  1.00  0.64           H  
ATOM   1378  HA  MET A  88     -13.099   2.848  21.663  1.00  0.64           H  
ATOM   1379 1HB  MET A  88     -12.546   5.787  21.181  1.00  0.64           H  
ATOM   1380 2HB  MET A  88     -11.953   4.933  22.602  1.00  0.64           H  
ATOM   1381 1HG  MET A  88     -10.816   3.338  21.041  1.00  0.64           H  
ATOM   1382 2HG  MET A  88     -11.283   4.418  19.725  1.00  0.64           H  
ATOM   1383 1HE  MET A  88      -9.444   7.591  20.444  1.00  0.64           H  
ATOM   1384 2HE  MET A  88     -10.479   6.653  19.381  1.00  0.64           H  
ATOM   1385 3HE  MET A  88     -11.120   7.192  20.916  1.00  0.64           H  
ATOM   1386  N   GLN A  89     -15.357   5.154  22.251  1.00  0.67           N  
ATOM   1387  CA  GLN A  89     -16.372   5.568  23.212  1.00  0.67           C  
ATOM   1388  C   GLN A  89     -17.464   4.494  23.388  1.00  0.67           C  
ATOM   1389  O   GLN A  89     -18.040   4.358  24.469  1.00  0.67           O  
ATOM   1390  CB  GLN A  89     -16.982   6.910  22.781  1.00  0.67           C  
ATOM   1391  CG  GLN A  89     -15.985   8.108  22.815  1.00  0.67           C  
ATOM   1392  CD  GLN A  89     -15.471   8.425  24.219  1.00  0.67           C  
ATOM   1393  OE1 GLN A  89     -16.265   8.548  25.160  1.00  0.67           O  
ATOM   1394  NE2 GLN A  89     -14.154   8.548  24.374  1.00  0.67           N  
ATOM   1395  H   GLN A  89     -15.323   5.603  21.332  1.00  0.67           H  
ATOM   1396  HA  GLN A  89     -15.888   5.708  24.178  1.00  0.67           H  
ATOM   1397 1HB  GLN A  89     -17.355   6.819  21.757  1.00  0.67           H  
ATOM   1398 2HB  GLN A  89     -17.830   7.148  23.418  1.00  0.67           H  
ATOM   1399 1HG  GLN A  89     -15.124   7.865  22.195  1.00  0.67           H  
ATOM   1400 2HG  GLN A  89     -16.483   8.995  22.421  1.00  0.67           H  
ATOM   1401 1HE2 GLN A  89     -13.765   8.742  25.282  1.00  0.67           H  
ATOM   1402 2HE2 GLN A  89     -13.540   8.433  23.592  1.00  0.67           H  
ATOM   1403  N   TYR A  90     -17.742   3.729  22.326  1.00  0.70           N  
ATOM   1404  CA  TYR A  90     -18.752   2.668  22.359  1.00  0.70           C  
ATOM   1405  C   TYR A  90     -18.310   1.444  23.172  1.00  0.70           C  
ATOM   1406  O   TYR A  90     -19.115   0.835  23.878  1.00  0.70           O  
ATOM   1407  CB  TYR A  90     -19.095   2.214  20.940  1.00  0.70           C  
ATOM   1408  CG  TYR A  90     -19.835   3.242  20.121  1.00  0.70           C  
ATOM   1409  CD1 TYR A  90     -19.775   3.191  18.737  1.00  0.70           C  
ATOM   1410  CD2 TYR A  90     -20.565   4.237  20.748  1.00  0.70           C  
ATOM   1411  CE1 TYR A  90     -20.446   4.128  17.982  1.00  0.70           C  
ATOM   1412  CE2 TYR A  90     -21.235   5.178  19.993  1.00  0.70           C  
ATOM   1413  CZ  TYR A  90     -21.179   5.127  18.616  1.00  0.70           C  
ATOM   1414  OH  TYR A  90     -21.851   6.069  17.867  1.00  0.70           O  
ATOM   1415  H   TYR A  90     -17.257   3.920  21.451  1.00  0.70           H  
ATOM   1416  HA  TYR A  90     -19.649   3.068  22.828  1.00  0.70           H  
ATOM   1417 1HB  TYR A  90     -18.171   1.963  20.413  1.00  0.70           H  
ATOM   1418 2HB  TYR A  90     -19.700   1.311  20.984  1.00  0.70           H  
ATOM   1419  HD1 TYR A  90     -19.195   2.409  18.247  1.00  0.70           H  
ATOM   1420  HD2 TYR A  90     -20.608   4.279  21.836  1.00  0.70           H  
ATOM   1421  HE1 TYR A  90     -20.399   4.087  16.895  1.00  0.70           H  
ATOM   1422  HE2 TYR A  90     -21.809   5.963  20.485  1.00  0.70           H  
ATOM   1423  HH  TYR A  90     -21.589   5.994  16.944  1.00  0.70           H  
ATOM   1424  N   ILE A  91     -17.032   1.096  23.059  1.00  0.72           N  
ATOM   1425  CA  ILE A  91     -16.433  -0.076  23.708  1.00  0.72           C  
ATOM   1426  C   ILE A  91     -16.452  -0.068  25.236  1.00  0.72           C  
ATOM   1427  O   ILE A  91     -16.088   0.917  25.872  1.00  0.72           O  
ATOM   1428  CB  ILE A  91     -14.997  -0.229  23.172  1.00  0.72           C  
ATOM   1429  CG1 ILE A  91     -15.075  -0.636  21.732  1.00  0.72           C  
ATOM   1430  CG2 ILE A  91     -14.150  -1.145  23.947  1.00  0.72           C  
ATOM   1431  CD1 ILE A  91     -13.806  -0.610  21.069  1.00  0.72           C  
ATOM   1432  H   ILE A  91     -16.441   1.657  22.442  1.00  0.72           H  
ATOM   1433  HA  ILE A  91     -16.994  -0.951  23.382  1.00  0.72           H  
ATOM   1434  HB  ILE A  91     -14.532   0.761  23.192  1.00  0.72           H  
ATOM   1435 1HG1 ILE A  91     -15.455  -1.646  21.672  1.00  0.72           H  
ATOM   1436 2HG1 ILE A  91     -15.763   0.012  21.214  1.00  0.72           H  
ATOM   1437 1HG2 ILE A  91     -13.157  -1.172  23.513  1.00  0.72           H  
ATOM   1438 2HG2 ILE A  91     -14.088  -0.786  24.974  1.00  0.72           H  
ATOM   1439 3HG2 ILE A  91     -14.582  -2.124  23.913  1.00  0.72           H  
ATOM   1440 1HD1 ILE A  91     -13.958  -0.930  20.043  1.00  0.72           H  
ATOM   1441 2HD1 ILE A  91     -13.404   0.403  21.094  1.00  0.72           H  
ATOM   1442 3HD1 ILE A  91     -13.115  -1.292  21.568  1.00  0.72           H  
ATOM   1443  N   LYS A  92     -16.890  -1.197  25.826  1.00  0.72           N  
ATOM   1444  CA  LYS A  92     -16.980  -1.335  27.283  1.00  0.72           C  
ATOM   1445  C   LYS A  92     -15.672  -1.131  28.078  1.00  0.72           C  
ATOM   1446  O   LYS A  92     -15.672  -0.305  28.988  1.00  0.72           O  
ATOM   1447  CB  LYS A  92     -17.624  -2.671  27.697  1.00  0.72           C  
ATOM   1448  CG  LYS A  92     -17.687  -2.845  29.231  1.00  0.72           C  
ATOM   1449  CD  LYS A  92     -18.308  -4.169  29.677  1.00  0.72           C  
ATOM   1450  CE  LYS A  92     -18.339  -4.238  31.215  1.00  0.72           C  
ATOM   1451  NZ  LYS A  92     -18.925  -5.508  31.738  1.00  0.72           N  
ATOM   1452  H   LYS A  92     -17.179  -1.988  25.240  1.00  0.72           H  
ATOM   1453  HA  LYS A  92     -17.663  -0.557  27.625  1.00  0.72           H  
ATOM   1454 1HB  LYS A  92     -18.654  -2.676  27.341  1.00  0.72           H  
ATOM   1455 2HB  LYS A  92     -17.150  -3.523  27.239  1.00  0.72           H  
ATOM   1456 1HG  LYS A  92     -16.672  -2.804  29.629  1.00  0.72           H  
ATOM   1457 2HG  LYS A  92     -18.256  -2.026  29.663  1.00  0.72           H  
ATOM   1458 1HD  LYS A  92     -19.317  -4.266  29.283  1.00  0.72           H  
ATOM   1459 2HD  LYS A  92     -17.698  -5.001  29.303  1.00  0.72           H  
ATOM   1460 1HE  LYS A  92     -17.321  -4.143  31.596  1.00  0.72           H  
ATOM   1461 2HE  LYS A  92     -18.935  -3.405  31.583  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  92     -18.914  -5.485  32.744  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  92     -19.867  -5.619  31.413  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  92     -18.358  -6.310  31.434  1.00  0.72           H  
ATOM   1465  N   PRO A  93     -14.567  -1.878  27.843  1.00  0.71           N  
ATOM   1466  CA  PRO A  93     -13.322  -1.711  28.565  1.00  0.71           C  
ATOM   1467  C   PRO A  93     -12.680  -0.384  28.246  1.00  0.71           C  
ATOM   1468  O   PRO A  93     -12.789   0.116  27.129  1.00  0.71           O  
ATOM   1469  CB  PRO A  93     -12.466  -2.865  28.059  1.00  0.71           C  
ATOM   1470  CG  PRO A  93     -13.044  -3.224  26.718  1.00  0.71           C  
ATOM   1471  CD  PRO A  93     -14.531  -2.979  26.875  1.00  0.71           C  
ATOM   1472  HA  PRO A  93     -13.511  -1.802  29.644  1.00  0.71           H  
ATOM   1473 1HB  PRO A  93     -11.421  -2.530  27.989  1.00  0.71           H  
ATOM   1474 2HB  PRO A  93     -12.489  -3.702  28.777  1.00  0.71           H  
ATOM   1475 1HG  PRO A  93     -12.576  -2.617  25.933  1.00  0.71           H  
ATOM   1476 2HG  PRO A  93     -12.812  -4.278  26.487  1.00  0.71           H  
ATOM   1477 1HD  PRO A  93     -14.963  -2.747  25.959  1.00  0.71           H  
ATOM   1478 2HD  PRO A  93     -14.980  -3.853  27.289  1.00  0.71           H  
ATOM   1479  N   ASP A  94     -11.950   0.157  29.206  1.00  0.69           N  
ATOM   1480  CA  ASP A  94     -11.242   1.400  28.982  1.00  0.69           C  
ATOM   1481  C   ASP A  94     -10.225   1.284  27.871  1.00  0.69           C  
ATOM   1482  O   ASP A  94      -9.548   0.258  27.728  1.00  0.69           O  
ATOM   1483  CB  ASP A  94     -10.513   1.855  30.242  1.00  0.69           C  
ATOM   1484  CG  ASP A  94     -11.392   2.460  31.347  1.00  0.69           C  
ATOM   1485  OD1 ASP A  94     -12.538   2.750  31.115  1.00  0.69           O  
ATOM   1486  OD2 ASP A  94     -10.872   2.624  32.441  1.00  0.69           O  
ATOM   1487  H   ASP A  94     -11.869  -0.304  30.105  1.00  0.69           H  
ATOM   1488  HA  ASP A  94     -11.970   2.162  28.700  1.00  0.69           H  
ATOM   1489 1HB  ASP A  94      -9.988   1.001  30.663  1.00  0.69           H  
ATOM   1490 2HB  ASP A  94      -9.754   2.586  29.963  1.00  0.69           H  
ATOM   1491  N   VAL A  95     -10.089   2.363  27.121  1.00  0.66           N  
ATOM   1492  CA  VAL A  95      -9.060   2.419  26.115  1.00  0.66           C  
ATOM   1493  C   VAL A  95      -8.053   3.476  26.550  1.00  0.66           C  
ATOM   1494  O   VAL A  95      -8.409   4.638  26.775  1.00  0.66           O  
ATOM   1495  CB  VAL A  95      -9.635   2.769  24.733  1.00  0.66           C  
ATOM   1496  CG1 VAL A  95      -8.523   2.813  23.742  1.00  0.66           C  
ATOM   1497  CG2 VAL A  95     -10.709   1.727  24.301  1.00  0.66           C  
ATOM   1498  H   VAL A  95     -10.703   3.151  27.266  1.00  0.66           H  
ATOM   1499  HA  VAL A  95      -8.561   1.453  26.051  1.00  0.66           H  
ATOM   1500  HB  VAL A  95     -10.088   3.760  24.771  1.00  0.66           H  
ATOM   1501 1HG1 VAL A  95      -8.932   3.065  22.785  1.00  0.66           H  
ATOM   1502 2HG1 VAL A  95      -7.783   3.560  24.037  1.00  0.66           H  
ATOM   1503 3HG1 VAL A  95      -8.046   1.834  23.690  1.00  0.66           H  
ATOM   1504 1HG2 VAL A  95     -11.105   1.995  23.321  1.00  0.66           H  
ATOM   1505 2HG2 VAL A  95     -10.270   0.748  24.250  1.00  0.66           H  
ATOM   1506 3HG2 VAL A  95     -11.529   1.714  25.027  1.00  0.66           H  
ATOM   1507  N   SER A  96      -6.814   3.054  26.715  1.00  0.64           N  
ATOM   1508  CA  SER A  96      -5.719   3.924  27.119  1.00  0.64           C  
ATOM   1509  C   SER A  96      -5.035   4.381  25.855  1.00  0.64           C  
ATOM   1510  O   SER A  96      -4.940   3.598  24.909  1.00  0.64           O  
ATOM   1511  CB  SER A  96      -4.761   3.161  28.025  1.00  0.64           C  
ATOM   1512  OG  SER A  96      -3.607   3.908  28.358  1.00  0.64           O  
ATOM   1513  H   SER A  96      -6.619   2.076  26.512  1.00  0.64           H  
ATOM   1514  HA  SER A  96      -6.111   4.795  27.649  1.00  0.64           H  
ATOM   1515 1HB  SER A  96      -5.286   2.881  28.936  1.00  0.64           H  
ATOM   1516 2HB  SER A  96      -4.465   2.236  27.534  1.00  0.64           H  
ATOM   1517  HG  SER A  96      -3.902   4.801  28.663  1.00  0.64           H  
ATOM   1518  N   THR A  97      -4.579   5.622  25.819  1.00  0.63           N  
ATOM   1519  CA  THR A  97      -3.864   6.102  24.645  1.00  0.63           C  
ATOM   1520  C   THR A  97      -2.463   6.560  25.026  1.00  0.63           C  
ATOM   1521  O   THR A  97      -2.298   7.186  26.070  1.00  0.63           O  
ATOM   1522  CB  THR A  97      -4.641   7.266  24.008  1.00  0.63           C  
ATOM   1523  OG1 THR A  97      -4.806   8.309  24.997  1.00  0.63           O  
ATOM   1524  CG2 THR A  97      -6.016   6.788  23.487  1.00  0.63           C  
ATOM   1525  H   THR A  97      -4.697   6.219  26.625  1.00  0.63           H  
ATOM   1526  HA  THR A  97      -3.790   5.296  23.928  1.00  0.63           H  
ATOM   1527  HB  THR A  97      -4.074   7.654  23.179  1.00  0.63           H  
ATOM   1528  HG1 THR A  97      -5.322   9.065  24.629  1.00  0.63           H  
ATOM   1529 1HG2 THR A  97      -6.549   7.627  23.038  1.00  0.63           H  
ATOM   1530 2HG2 THR A  97      -5.868   6.013  22.741  1.00  0.63           H  
ATOM   1531 3HG2 THR A  97      -6.604   6.384  24.303  1.00  0.63           H  
ATOM   1532  N   ILE A  98      -1.481   6.292  24.159  1.00  0.63           N  
ATOM   1533  CA  ILE A  98      -0.094   6.703  24.384  1.00  0.63           C  
ATOM   1534  C   ILE A  98       0.501   7.444  23.182  1.00  0.63           C  
ATOM   1535  O   ILE A  98       0.550   6.900  22.079  1.00  0.63           O  
ATOM   1536  CB  ILE A  98       0.790   5.473  24.701  1.00  0.63           C  
ATOM   1537  CG1 ILE A  98       0.267   4.736  25.957  1.00  0.63           C  
ATOM   1538  CG2 ILE A  98       2.243   5.943  24.932  1.00  0.63           C  
ATOM   1539  CD1 ILE A  98       0.933   3.431  26.217  1.00  0.63           C  
ATOM   1540  H   ILE A  98      -1.713   5.748  23.335  1.00  0.63           H  
ATOM   1541  HA  ILE A  98      -0.072   7.366  25.240  1.00  0.63           H  
ATOM   1542  HB  ILE A  98       0.755   4.774  23.868  1.00  0.63           H  
ATOM   1543 1HG1 ILE A  98       0.418   5.359  26.816  1.00  0.63           H  
ATOM   1544 2HG1 ILE A  98      -0.795   4.540  25.851  1.00  0.63           H  
ATOM   1545 1HG2 ILE A  98       2.874   5.084  25.149  1.00  0.63           H  
ATOM   1546 2HG2 ILE A  98       2.614   6.445  24.045  1.00  0.63           H  
ATOM   1547 3HG2 ILE A  98       2.272   6.639  25.775  1.00  0.63           H  
ATOM   1548 1HD1 ILE A  98       0.512   2.980  27.115  1.00  0.63           H  
ATOM   1549 2HD1 ILE A  98       0.757   2.776  25.373  1.00  0.63           H  
ATOM   1550 3HD1 ILE A  98       2.002   3.581  26.352  1.00  0.63           H  
ATOM   1551  N   CYS A  99       0.995   8.659  23.382  1.00  0.63           N  
ATOM   1552  CA  CYS A  99       1.579   9.383  22.257  1.00  0.63           C  
ATOM   1553  C   CYS A  99       3.051   9.079  22.049  1.00  0.63           C  
ATOM   1554  O   CYS A  99       3.914   9.341  22.907  1.00  0.63           O  
ATOM   1555  CB  CYS A  99       1.440  10.870  22.409  1.00  0.63           C  
ATOM   1556  SG  CYS A  99       2.079  11.801  20.972  1.00  0.63           S  
ATOM   1557  H   CYS A  99       0.909   9.089  24.297  1.00  0.63           H  
ATOM   1558  HA  CYS A  99       1.049   9.090  21.350  1.00  0.63           H  
ATOM   1559 1HB  CYS A  99       0.441  11.127  22.601  1.00  0.63           H  
ATOM   1560 2HB  CYS A  99       2.006  11.188  23.261  1.00  0.63           H  
ATOM   1561  HG  CYS A  99       1.606  10.958  20.044  1.00  0.63           H  
ATOM   1562  N   VAL A 100       3.338   8.536  20.883  1.00  0.63           N  
ATOM   1563  CA  VAL A 100       4.686   8.156  20.526  1.00  0.63           C  
ATOM   1564  C   VAL A 100       5.068   8.895  19.261  1.00  0.63           C  
ATOM   1565  O   VAL A 100       4.436   8.724  18.229  1.00  0.63           O  
ATOM   1566  CB  VAL A 100       4.776   6.640  20.284  1.00  0.63           C  
ATOM   1567  CG1 VAL A 100       6.197   6.259  19.902  1.00  0.63           C  
ATOM   1568  CG2 VAL A 100       4.285   5.895  21.508  1.00  0.63           C  
ATOM   1569  H   VAL A 100       2.585   8.397  20.207  1.00  0.63           H  
ATOM   1570  HA  VAL A 100       5.368   8.429  21.328  1.00  0.63           H  
ATOM   1571  HB  VAL A 100       4.143   6.378  19.434  1.00  0.63           H  
ATOM   1572 1HG1 VAL A 100       6.247   5.189  19.705  1.00  0.63           H  
ATOM   1573 2HG1 VAL A 100       6.490   6.805  19.005  1.00  0.63           H  
ATOM   1574 3HG1 VAL A 100       6.874   6.507  20.710  1.00  0.63           H  
ATOM   1575 1HG2 VAL A 100       4.347   4.833  21.312  1.00  0.63           H  
ATOM   1576 2HG2 VAL A 100       4.891   6.142  22.359  1.00  0.63           H  
ATOM   1577 3HG2 VAL A 100       3.250   6.168  21.712  1.00  0.63           H  
ATOM   1578  N   GLY A 101       6.136   9.663  19.299  1.00  0.63           N  
ATOM   1579  CA  GLY A 101       6.492  10.404  18.099  1.00  0.63           C  
ATOM   1580  C   GLY A 101       5.534  11.574  17.943  1.00  0.63           C  
ATOM   1581  O   GLY A 101       5.551  12.469  18.791  1.00  0.63           O  
ATOM   1582  H   GLY A 101       6.594   9.825  20.188  1.00  0.63           H  
ATOM   1583 1HA  GLY A 101       7.516  10.767  18.178  1.00  0.63           H  
ATOM   1584 2HA  GLY A 101       6.436   9.754  17.227  1.00  0.63           H  
ATOM   1585  N   GLN A 102       4.736  11.618  16.879  1.00  0.64           N  
ATOM   1586  CA  GLN A 102       3.844  12.767  16.757  1.00  0.64           C  
ATOM   1587  C   GLN A 102       2.397  12.431  16.505  1.00  0.64           C  
ATOM   1588  O   GLN A 102       2.083  11.631  15.632  1.00  0.64           O  
ATOM   1589  CB  GLN A 102       4.336  13.711  15.668  1.00  0.64           C  
ATOM   1590  CG  GLN A 102       3.462  14.962  15.485  1.00  0.64           C  
ATOM   1591  CD  GLN A 102       4.105  15.970  14.565  1.00  0.64           C  
ATOM   1592  OE1 GLN A 102       4.984  16.735  14.989  1.00  0.64           O  
ATOM   1593  NE2 GLN A 102       3.693  15.986  13.304  1.00  0.64           N  
ATOM   1594  H   GLN A 102       4.723  10.853  16.202  1.00  0.64           H  
ATOM   1595  HA  GLN A 102       3.878  13.303  17.690  1.00  0.64           H  
ATOM   1596 1HB  GLN A 102       5.347  14.041  15.904  1.00  0.64           H  
ATOM   1597 2HB  GLN A 102       4.372  13.180  14.716  1.00  0.64           H  
ATOM   1598 1HG  GLN A 102       2.503  14.662  15.052  1.00  0.64           H  
ATOM   1599 2HG  GLN A 102       3.301  15.431  16.458  1.00  0.64           H  
ATOM   1600 1HE2 GLN A 102       4.090  16.631  12.649  1.00  0.64           H  
ATOM   1601 2HE2 GLN A 102       2.997  15.336  13.000  1.00  0.64           H  
ATOM   1602  N   ALA A 103       1.529  13.084  17.269  1.00  0.63           N  
ATOM   1603  CA  ALA A 103       0.085  12.968  17.125  1.00  0.63           C  
ATOM   1604  C   ALA A 103      -0.496  14.308  16.717  1.00  0.63           C  
ATOM   1605  O   ALA A 103      -0.631  15.202  17.553  1.00  0.63           O  
ATOM   1606  CB  ALA A 103      -0.528  12.519  18.421  1.00  0.63           C  
ATOM   1607  H   ALA A 103       1.912  13.713  17.979  1.00  0.63           H  
ATOM   1608  HA  ALA A 103      -0.133  12.244  16.339  1.00  0.63           H  
ATOM   1609 1HB  ALA A 103      -1.593  12.425  18.320  1.00  0.63           H  
ATOM   1610 2HB  ALA A 103      -0.106  11.554  18.703  1.00  0.63           H  
ATOM   1611 3HB  ALA A 103      -0.294  13.262  19.171  1.00  0.63           H  
ATOM   1612  N   ALA A 104      -0.845  14.453  15.448  1.00  0.63           N  
ATOM   1613  CA  ALA A 104      -1.347  15.732  14.967  1.00  0.63           C  
ATOM   1614  C   ALA A 104      -2.795  15.642  14.498  1.00  0.63           C  
ATOM   1615  O   ALA A 104      -3.229  14.610  13.983  1.00  0.63           O  
ATOM   1616  CB  ALA A 104      -0.469  16.229  13.842  1.00  0.63           C  
ATOM   1617  H   ALA A 104      -0.702  13.682  14.793  1.00  0.63           H  
ATOM   1618  HA  ALA A 104      -1.303  16.441  15.782  1.00  0.63           H  
ATOM   1619 1HB  ALA A 104      -0.835  17.195  13.504  1.00  0.63           H  
ATOM   1620 2HB  ALA A 104       0.556  16.326  14.191  1.00  0.63           H  
ATOM   1621 3HB  ALA A 104      -0.506  15.534  13.040  1.00  0.63           H  
ATOM   1622  N   SER A 105      -3.543  16.729  14.675  1.00  0.63           N  
ATOM   1623  CA  SER A 105      -4.922  16.849  14.204  1.00  0.63           C  
ATOM   1624  C   SER A 105      -5.759  15.703  14.773  1.00  0.63           C  
ATOM   1625  O   SER A 105      -5.977  15.641  15.987  1.00  0.63           O  
ATOM   1626  CB  SER A 105      -4.947  16.906  12.679  1.00  0.63           C  
ATOM   1627  OG  SER A 105      -6.201  17.325  12.207  1.00  0.63           O  
ATOM   1628  H   SER A 105      -3.127  17.503  15.183  1.00  0.63           H  
ATOM   1629  HA  SER A 105      -5.333  17.787  14.582  1.00  0.63           H  
ATOM   1630 1HB  SER A 105      -4.183  17.610  12.344  1.00  0.63           H  
ATOM   1631 2HB  SER A 105      -4.696  15.949  12.256  1.00  0.63           H  
ATOM   1632  HG  SER A 105      -6.335  18.221  12.550  1.00  0.63           H  
ATOM   1633  N   MET A 106      -6.218  14.785  13.922  1.00  0.62           N  
ATOM   1634  CA  MET A 106      -7.023  13.670  14.410  1.00  0.62           C  
ATOM   1635  C   MET A 106      -6.222  12.788  15.360  1.00  0.62           C  
ATOM   1636  O   MET A 106      -6.784  12.154  16.248  1.00  0.62           O  
ATOM   1637  CB  MET A 106      -7.594  12.866  13.244  1.00  0.62           C  
ATOM   1638  CG  MET A 106      -8.633  13.623  12.436  1.00  0.62           C  
ATOM   1639  SD  MET A 106     -10.067  14.098  13.470  1.00  0.62           S  
ATOM   1640  CE  MET A 106      -9.585  15.759  13.882  1.00  0.62           C  
ATOM   1641  H   MET A 106      -6.022  14.874  12.936  1.00  0.62           H  
ATOM   1642  HA  MET A 106      -7.860  14.077  14.976  1.00  0.62           H  
ATOM   1643 1HB  MET A 106      -6.786  12.584  12.565  1.00  0.62           H  
ATOM   1644 2HB  MET A 106      -8.046  11.945  13.616  1.00  0.62           H  
ATOM   1645 1HG  MET A 106      -8.190  14.528  12.016  1.00  0.62           H  
ATOM   1646 2HG  MET A 106      -8.986  12.999  11.608  1.00  0.62           H  
ATOM   1647 1HE  MET A 106     -10.324  16.203  14.513  1.00  0.62           H  
ATOM   1648 2HE  MET A 106      -8.638  15.738  14.412  1.00  0.62           H  
ATOM   1649 3HE  MET A 106      -9.479  16.348  12.971  1.00  0.62           H  
ATOM   1650  N   GLY A 107      -4.904  12.759  15.199  1.00  0.62           N  
ATOM   1651  CA  GLY A 107      -4.058  11.984  16.086  1.00  0.62           C  
ATOM   1652  C   GLY A 107      -4.230  12.528  17.502  1.00  0.62           C  
ATOM   1653  O   GLY A 107      -4.517  11.785  18.443  1.00  0.62           O  
ATOM   1654  H   GLY A 107      -4.468  13.323  14.475  1.00  0.62           H  
ATOM   1655 1HA  GLY A 107      -4.337  10.930  16.045  1.00  0.62           H  
ATOM   1656 2HA  GLY A 107      -3.017  12.072  15.769  1.00  0.62           H  
ATOM   1657  N   ALA A 108      -4.052  13.847  17.639  1.00  0.61           N  
ATOM   1658  CA  ALA A 108      -4.156  14.533  18.924  1.00  0.61           C  
ATOM   1659  C   ALA A 108      -5.536  14.371  19.544  1.00  0.61           C  
ATOM   1660  O   ALA A 108      -5.663  14.189  20.761  1.00  0.61           O  
ATOM   1661  CB  ALA A 108      -3.870  16.001  18.747  1.00  0.61           C  
ATOM   1662  H   ALA A 108      -3.844  14.392  16.813  1.00  0.61           H  
ATOM   1663  HA  ALA A 108      -3.426  14.104  19.593  1.00  0.61           H  
ATOM   1664 1HB  ALA A 108      -3.929  16.504  19.708  1.00  0.61           H  
ATOM   1665 2HB  ALA A 108      -2.878  16.137  18.323  1.00  0.61           H  
ATOM   1666 3HB  ALA A 108      -4.604  16.422  18.067  1.00  0.61           H  
ATOM   1667  N   LEU A 109      -6.573  14.415  18.707  1.00  0.60           N  
ATOM   1668  CA  LEU A 109      -7.932  14.229  19.196  1.00  0.60           C  
ATOM   1669  C   LEU A 109      -8.077  12.843  19.787  1.00  0.60           C  
ATOM   1670  O   LEU A 109      -8.603  12.677  20.894  1.00  0.60           O  
ATOM   1671  CB  LEU A 109      -8.976  14.437  18.101  1.00  0.60           C  
ATOM   1672  CG  LEU A 109     -10.430  14.390  18.598  1.00  0.60           C  
ATOM   1673  CD1 LEU A 109     -11.272  15.198  17.676  1.00  0.60           C  
ATOM   1674  CD2 LEU A 109     -10.900  12.927  18.650  1.00  0.60           C  
ATOM   1675  H   LEU A 109      -6.409  14.599  17.715  1.00  0.60           H  
ATOM   1676  HA  LEU A 109      -8.115  14.953  19.984  1.00  0.60           H  
ATOM   1677 1HB  LEU A 109      -8.801  15.401  17.624  1.00  0.60           H  
ATOM   1678 2HB  LEU A 109      -8.853  13.653  17.349  1.00  0.60           H  
ATOM   1679  HG  LEU A 109     -10.503  14.832  19.594  1.00  0.60           H  
ATOM   1680 1HD1 LEU A 109     -12.309  15.184  18.002  1.00  0.60           H  
ATOM   1681 2HD1 LEU A 109     -10.913  16.229  17.660  1.00  0.60           H  
ATOM   1682 3HD1 LEU A 109     -11.191  14.765  16.685  1.00  0.60           H  
ATOM   1683 1HD2 LEU A 109     -11.921  12.882  18.986  1.00  0.60           H  
ATOM   1684 2HD2 LEU A 109     -10.825  12.482  17.658  1.00  0.60           H  
ATOM   1685 3HD2 LEU A 109     -10.278  12.369  19.338  1.00  0.60           H  
ATOM   1686  N   LEU A 110      -7.632  11.835  19.039  1.00  0.59           N  
ATOM   1687  CA  LEU A 110      -7.766  10.476  19.504  1.00  0.59           C  
ATOM   1688  C   LEU A 110      -6.970  10.294  20.796  1.00  0.59           C  
ATOM   1689  O   LEU A 110      -7.447   9.638  21.720  1.00  0.59           O  
ATOM   1690  CB  LEU A 110      -7.346   9.507  18.399  1.00  0.59           C  
ATOM   1691  CG  LEU A 110      -8.305   9.505  17.183  1.00  0.59           C  
ATOM   1692  CD1 LEU A 110      -7.732   8.655  16.104  1.00  0.59           C  
ATOM   1693  CD2 LEU A 110      -9.646   9.021  17.588  1.00  0.59           C  
ATOM   1694  H   LEU A 110      -7.206  12.014  18.128  1.00  0.59           H  
ATOM   1695  HA  LEU A 110      -8.815  10.291  19.718  1.00  0.59           H  
ATOM   1696 1HB  LEU A 110      -6.365   9.810  18.036  1.00  0.59           H  
ATOM   1697 2HB  LEU A 110      -7.286   8.498  18.803  1.00  0.59           H  
ATOM   1698  HG  LEU A 110      -8.408  10.512  16.808  1.00  0.59           H  
ATOM   1699 1HD1 LEU A 110      -8.398   8.671  15.240  1.00  0.59           H  
ATOM   1700 2HD1 LEU A 110      -6.762   9.057  15.833  1.00  0.59           H  
ATOM   1701 3HD1 LEU A 110      -7.620   7.637  16.459  1.00  0.59           H  
ATOM   1702 1HD2 LEU A 110     -10.303   9.037  16.733  1.00  0.59           H  
ATOM   1703 2HD2 LEU A 110      -9.545   8.024  17.941  1.00  0.59           H  
ATOM   1704 3HD2 LEU A 110     -10.052   9.658  18.373  1.00  0.59           H  
ATOM   1705  N   LEU A 111      -5.812  10.952  20.938  1.00  0.59           N  
ATOM   1706  CA  LEU A 111      -5.111  10.832  22.214  1.00  0.59           C  
ATOM   1707  C   LEU A 111      -5.962  11.361  23.367  1.00  0.59           C  
ATOM   1708  O   LEU A 111      -6.134  10.686  24.394  1.00  0.59           O  
ATOM   1709  CB  LEU A 111      -3.828  11.673  22.234  1.00  0.59           C  
ATOM   1710  CG  LEU A 111      -2.684  11.233  21.484  1.00  0.59           C  
ATOM   1711  CD1 LEU A 111      -1.705  12.338  21.535  1.00  0.59           C  
ATOM   1712  CD2 LEU A 111      -2.109   9.982  22.131  1.00  0.59           C  
ATOM   1713  H   LEU A 111      -5.415  11.483  20.160  1.00  0.59           H  
ATOM   1714  HA  LEU A 111      -4.881   9.787  22.388  1.00  0.59           H  
ATOM   1715 1HB  LEU A 111      -4.070  12.665  21.880  1.00  0.59           H  
ATOM   1716 2HB  LEU A 111      -3.510  11.767  23.276  1.00  0.59           H  
ATOM   1717  HG  LEU A 111      -2.953  11.033  20.444  1.00  0.59           H  
ATOM   1718 1HD1 LEU A 111      -0.842  12.049  21.007  1.00  0.59           H  
ATOM   1719 2HD1 LEU A 111      -2.120  13.224  21.096  1.00  0.59           H  
ATOM   1720 3HD1 LEU A 111      -1.448  12.545  22.573  1.00  0.59           H  
ATOM   1721 1HD2 LEU A 111      -1.237   9.670  21.588  1.00  0.59           H  
ATOM   1722 2HD2 LEU A 111      -1.837  10.196  23.167  1.00  0.59           H  
ATOM   1723 3HD2 LEU A 111      -2.829   9.195  22.119  1.00  0.59           H  
ATOM   1724  N   ALA A 112      -6.555  12.546  23.153  1.00  0.60           N  
ATOM   1725  CA  ALA A 112      -7.391  13.237  24.133  1.00  0.60           C  
ATOM   1726  C   ALA A 112      -8.612  12.413  24.520  1.00  0.60           C  
ATOM   1727  O   ALA A 112      -9.094  12.489  25.653  1.00  0.60           O  
ATOM   1728  CB  ALA A 112      -7.829  14.582  23.583  1.00  0.60           C  
ATOM   1729  H   ALA A 112      -6.376  13.021  22.265  1.00  0.60           H  
ATOM   1730  HA  ALA A 112      -6.793  13.402  25.026  1.00  0.60           H  
ATOM   1731 1HB  ALA A 112      -8.419  15.111  24.331  1.00  0.60           H  
ATOM   1732 2HB  ALA A 112      -6.948  15.163  23.334  1.00  0.60           H  
ATOM   1733 3HB  ALA A 112      -8.425  14.434  22.689  1.00  0.60           H  
ATOM   1734  N   SER A 113      -9.111  11.622  23.572  1.00  0.61           N  
ATOM   1735  CA  SER A 113     -10.319  10.822  23.744  1.00  0.61           C  
ATOM   1736  C   SER A 113     -10.148   9.563  24.584  1.00  0.61           C  
ATOM   1737  O   SER A 113     -11.125   8.846  24.823  1.00  0.61           O  
ATOM   1738  CB  SER A 113     -10.855  10.389  22.416  1.00  0.61           C  
ATOM   1739  OG  SER A 113     -10.063   9.430  21.831  1.00  0.61           O  
ATOM   1740  H   SER A 113      -8.663  11.630  22.654  1.00  0.61           H  
ATOM   1741  HA  SER A 113     -11.063  11.449  24.232  1.00  0.61           H  
ATOM   1742 1HB  SER A 113     -11.856   9.999  22.549  1.00  0.61           H  
ATOM   1743 2HB  SER A 113     -10.907  11.261  21.766  1.00  0.61           H  
ATOM   1744  HG  SER A 113      -9.135   9.686  21.964  1.00  0.61           H  
ATOM   1745  N   GLY A 114      -8.919   9.232  24.971  1.00  0.63           N  
ATOM   1746  CA  GLY A 114      -8.721   8.012  25.743  1.00  0.63           C  
ATOM   1747  C   GLY A 114      -9.336   8.164  27.132  1.00  0.63           C  
ATOM   1748  O   GLY A 114      -9.777   9.248  27.517  1.00  0.63           O  
ATOM   1749  H   GLY A 114      -8.121   9.829  24.743  1.00  0.63           H  
ATOM   1750 1HA  GLY A 114      -9.167   7.162  25.224  1.00  0.63           H  
ATOM   1751 2HA  GLY A 114      -7.656   7.810  25.840  1.00  0.63           H  
ATOM   1752  N   ALA A 115      -9.405   7.070  27.880  1.00  0.65           N  
ATOM   1753  CA  ALA A 115     -10.011   7.120  29.206  1.00  0.65           C  
ATOM   1754  C   ALA A 115      -9.265   8.094  30.100  1.00  0.65           C  
ATOM   1755  O   ALA A 115      -8.031   8.100  30.127  1.00  0.65           O  
ATOM   1756  CB  ALA A 115     -10.022   5.737  29.835  1.00  0.65           C  
ATOM   1757  H   ALA A 115      -9.038   6.194  27.514  1.00  0.65           H  
ATOM   1758  HA  ALA A 115     -11.036   7.475  29.100  1.00  0.65           H  
ATOM   1759 1HB  ALA A 115     -10.494   5.782  30.819  1.00  0.65           H  
ATOM   1760 2HB  ALA A 115     -10.578   5.047  29.200  1.00  0.65           H  
ATOM   1761 3HB  ALA A 115      -9.005   5.381  29.942  1.00  0.65           H  
ATOM   1762  N   ALA A 116     -10.006   8.898  30.853  1.00  0.66           N  
ATOM   1763  CA  ALA A 116      -9.344   9.841  31.735  1.00  0.66           C  
ATOM   1764  C   ALA A 116      -8.511   9.093  32.755  1.00  0.66           C  
ATOM   1765  O   ALA A 116      -8.972   8.117  33.348  1.00  0.66           O  
ATOM   1766  CB  ALA A 116     -10.366  10.732  32.428  1.00  0.66           C  
ATOM   1767  H   ALA A 116     -11.013   8.865  30.800  1.00  0.66           H  
ATOM   1768  HA  ALA A 116      -8.671  10.459  31.137  1.00  0.66           H  
ATOM   1769 1HB  ALA A 116      -9.843  11.440  33.072  1.00  0.66           H  
ATOM   1770 2HB  ALA A 116     -10.939  11.275  31.678  1.00  0.66           H  
ATOM   1771 3HB  ALA A 116     -11.036  10.120  33.029  1.00  0.66           H  
ATOM   1772  N   GLY A 117      -7.308   9.590  32.993  1.00  0.67           N  
ATOM   1773  CA  GLY A 117      -6.374   9.049  33.963  1.00  0.67           C  
ATOM   1774  C   GLY A 117      -5.429   8.048  33.310  1.00  0.67           C  
ATOM   1775  O   GLY A 117      -4.443   7.630  33.917  1.00  0.67           O  
ATOM   1776  H   GLY A 117      -6.973  10.365  32.421  1.00  0.67           H  
ATOM   1777 1HA  GLY A 117      -5.799   9.863  34.402  1.00  0.67           H  
ATOM   1778 2HA  GLY A 117      -6.924   8.566  34.768  1.00  0.67           H  
ATOM   1779  N   LYS A 118      -5.740   7.658  32.072  1.00  0.67           N  
ATOM   1780  CA  LYS A 118      -4.951   6.692  31.333  1.00  0.67           C  
ATOM   1781  C   LYS A 118      -4.367   7.245  30.032  1.00  0.67           C  
ATOM   1782  O   LYS A 118      -3.911   6.471  29.180  1.00  0.67           O  
ATOM   1783  CB  LYS A 118      -5.807   5.457  31.069  1.00  0.67           C  
ATOM   1784  CG  LYS A 118      -6.250   4.747  32.358  1.00  0.67           C  
ATOM   1785  CD  LYS A 118      -7.106   3.491  32.116  1.00  0.67           C  
ATOM   1786  CE  LYS A 118      -7.430   2.808  33.458  1.00  0.67           C  
ATOM   1787  NZ  LYS A 118      -8.361   1.654  33.316  1.00  0.67           N  
ATOM   1788  H   LYS A 118      -6.570   8.036  31.610  1.00  0.67           H  
ATOM   1789  HA  LYS A 118      -4.111   6.395  31.959  1.00  0.67           H  
ATOM   1790 1HB  LYS A 118      -6.693   5.743  30.504  1.00  0.67           H  
ATOM   1791 2HB  LYS A 118      -5.246   4.751  30.477  1.00  0.67           H  
ATOM   1792 1HG  LYS A 118      -5.369   4.477  32.941  1.00  0.67           H  
ATOM   1793 2HG  LYS A 118      -6.850   5.443  32.948  1.00  0.67           H  
ATOM   1794 1HD  LYS A 118      -8.045   3.768  31.633  1.00  0.67           H  
ATOM   1795 2HD  LYS A 118      -6.579   2.782  31.473  1.00  0.67           H  
ATOM   1796 1HE  LYS A 118      -6.501   2.453  33.897  1.00  0.67           H  
ATOM   1797 2HE  LYS A 118      -7.882   3.540  34.126  1.00  0.67           H  
ATOM   1798 1HZ  LYS A 118      -8.541   1.247  34.209  1.00  0.67           H  
ATOM   1799 2HZ  LYS A 118      -9.252   1.988  32.921  1.00  0.67           H  
ATOM   1800 3HZ  LYS A 118      -7.973   0.920  32.693  1.00  0.67           H  
ATOM   1801  N   ARG A 119      -4.430   8.569  29.831  1.00  0.67           N  
ATOM   1802  CA  ARG A 119      -3.870   9.146  28.602  1.00  0.67           C  
ATOM   1803  C   ARG A 119      -2.400   9.520  28.834  1.00  0.67           C  
ATOM   1804  O   ARG A 119      -2.081  10.261  29.771  1.00  0.67           O  
ATOM   1805  CB  ARG A 119      -4.694  10.354  28.190  1.00  0.67           C  
ATOM   1806  CG  ARG A 119      -6.132  10.029  27.864  1.00  0.67           C  
ATOM   1807  CD  ARG A 119      -6.960  11.234  27.749  1.00  0.67           C  
ATOM   1808  NE  ARG A 119      -7.054  11.937  29.026  1.00  0.67           N  
ATOM   1809  CZ  ARG A 119      -7.786  13.047  29.243  1.00  0.67           C  
ATOM   1810  NH1 ARG A 119      -8.525  13.555  28.286  1.00  0.67           N  
ATOM   1811  NH2 ARG A 119      -7.759  13.634  30.434  1.00  0.67           N  
ATOM   1812  H   ARG A 119      -4.846   9.202  30.532  1.00  0.67           H  
ATOM   1813  HA  ARG A 119      -3.920   8.408  27.802  1.00  0.67           H  
ATOM   1814 1HB  ARG A 119      -4.702  11.087  28.988  1.00  0.67           H  
ATOM   1815 2HB  ARG A 119      -4.257  10.810  27.299  1.00  0.67           H  
ATOM   1816 1HG  ARG A 119      -6.177   9.500  26.918  1.00  0.67           H  
ATOM   1817 2HG  ARG A 119      -6.548   9.410  28.647  1.00  0.67           H  
ATOM   1818 1HD  ARG A 119      -6.514  11.909  27.020  1.00  0.67           H  
ATOM   1819 2HD  ARG A 119      -7.958  10.969  27.430  1.00  0.67           H  
ATOM   1820  HE  ARG A 119      -6.504  11.576  29.818  1.00  0.67           H  
ATOM   1821 1HH1 ARG A 119      -8.574  13.111  27.359  1.00  0.67           H  
ATOM   1822 2HH1 ARG A 119      -9.067  14.398  28.465  1.00  0.67           H  
ATOM   1823 1HH2 ARG A 119      -7.152  13.250  31.180  1.00  0.67           H  
ATOM   1824 2HH2 ARG A 119      -8.295  14.471  30.605  1.00  0.67           H  
ATOM   1825  N   TYR A 120      -1.512   9.049  27.975  1.00  0.68           N  
ATOM   1826  CA  TYR A 120      -0.094   9.299  28.174  1.00  0.68           C  
ATOM   1827  C   TYR A 120       0.642   9.829  26.965  1.00  0.68           C  
ATOM   1828  O   TYR A 120       0.199   9.692  25.825  1.00  0.68           O  
ATOM   1829  CB  TYR A 120       0.636   8.021  28.554  1.00  0.68           C  
ATOM   1830  CG  TYR A 120       0.154   7.318  29.747  1.00  0.68           C  
ATOM   1831  CD1 TYR A 120      -0.807   6.340  29.614  1.00  0.68           C  
ATOM   1832  CD2 TYR A 120       0.667   7.625  30.970  1.00  0.68           C  
ATOM   1833  CE1 TYR A 120      -1.251   5.664  30.724  1.00  0.68           C  
ATOM   1834  CE2 TYR A 120       0.228   6.954  32.088  1.00  0.68           C  
ATOM   1835  CZ  TYR A 120      -0.728   5.975  31.968  1.00  0.68           C  
ATOM   1836  OH  TYR A 120      -1.159   5.298  33.083  1.00  0.68           O  
ATOM   1837  H   TYR A 120      -1.816   8.450  27.214  1.00  0.68           H  
ATOM   1838  HA  TYR A 120       0.007  10.026  28.966  1.00  0.68           H  
ATOM   1839 1HB  TYR A 120       0.587   7.345  27.726  1.00  0.68           H  
ATOM   1840 2HB  TYR A 120       1.682   8.254  28.706  1.00  0.68           H  
ATOM   1841  HD1 TYR A 120      -1.216   6.100  28.626  1.00  0.68           H  
ATOM   1842  HD2 TYR A 120       1.431   8.401  31.054  1.00  0.68           H  
ATOM   1843  HE1 TYR A 120      -2.011   4.888  30.619  1.00  0.68           H  
ATOM   1844  HE2 TYR A 120       0.641   7.196  33.067  1.00  0.68           H  
ATOM   1845  HH  TYR A 120      -1.883   4.714  32.841  1.00  0.68           H  
ATOM   1846  N   ALA A 121       1.808  10.382  27.237  1.00  0.68           N  
ATOM   1847  CA  ALA A 121       2.738  10.762  26.186  1.00  0.68           C  
ATOM   1848  C   ALA A 121       4.149  10.461  26.628  1.00  0.68           C  
ATOM   1849  O   ALA A 121       4.459  10.520  27.815  1.00  0.68           O  
ATOM   1850  CB  ALA A 121       2.611  12.238  25.859  1.00  0.68           C  
ATOM   1851  H   ALA A 121       2.037  10.543  28.220  1.00  0.68           H  
ATOM   1852  HA  ALA A 121       2.536  10.165  25.302  1.00  0.68           H  
ATOM   1853 1HB  ALA A 121       3.328  12.494  25.074  1.00  0.68           H  
ATOM   1854 2HB  ALA A 121       1.624  12.455  25.514  1.00  0.68           H  
ATOM   1855 3HB  ALA A 121       2.820  12.820  26.750  1.00  0.68           H  
ATOM   1856  N   LEU A 122       5.009  10.157  25.674  1.00  0.67           N  
ATOM   1857  CA  LEU A 122       6.410   9.962  26.004  1.00  0.67           C  
ATOM   1858  C   LEU A 122       7.018  11.368  26.056  1.00  0.67           C  
ATOM   1859  O   LEU A 122       6.582  12.227  25.300  1.00  0.67           O  
ATOM   1860  CB  LEU A 122       7.080   9.072  24.940  1.00  0.67           C  
ATOM   1861  CG  LEU A 122       6.464   7.702  24.762  1.00  0.67           C  
ATOM   1862  CD1 LEU A 122       7.253   6.956  23.724  1.00  0.67           C  
ATOM   1863  CD2 LEU A 122       6.413   7.000  26.072  1.00  0.67           C  
ATOM   1864  H   LEU A 122       4.678  10.053  24.711  1.00  0.67           H  
ATOM   1865  HA  LEU A 122       6.481   9.483  26.979  1.00  0.67           H  
ATOM   1866 1HB  LEU A 122       7.016   9.575  23.988  1.00  0.67           H  
ATOM   1867 2HB  LEU A 122       8.123   8.930  25.168  1.00  0.67           H  
ATOM   1868  HG  LEU A 122       5.444   7.808  24.385  1.00  0.67           H  
ATOM   1869 1HD1 LEU A 122       6.820   5.973  23.564  1.00  0.67           H  
ATOM   1870 2HD1 LEU A 122       7.238   7.520  22.796  1.00  0.67           H  
ATOM   1871 3HD1 LEU A 122       8.280   6.843  24.063  1.00  0.67           H  
ATOM   1872 1HD2 LEU A 122       5.953   6.029  25.941  1.00  0.67           H  
ATOM   1873 2HD2 LEU A 122       7.419   6.882  26.476  1.00  0.67           H  
ATOM   1874 3HD2 LEU A 122       5.815   7.595  26.743  1.00  0.67           H  
ATOM   1875  N   PRO A 123       8.060  11.636  26.860  1.00  0.66           N  
ATOM   1876  CA  PRO A 123       8.687  12.946  27.029  1.00  0.66           C  
ATOM   1877  C   PRO A 123       9.278  13.540  25.763  1.00  0.66           C  
ATOM   1878  O   PRO A 123       9.436  14.755  25.665  1.00  0.66           O  
ATOM   1879  CB  PRO A 123       9.816  12.645  28.021  1.00  0.66           C  
ATOM   1880  CG  PRO A 123      10.057  11.162  27.875  1.00  0.66           C  
ATOM   1881  CD  PRO A 123       8.688  10.585  27.640  1.00  0.66           C  
ATOM   1882  HA  PRO A 123       7.959  13.640  27.467  1.00  0.66           H  
ATOM   1883 1HB  PRO A 123      10.703  13.247  27.766  1.00  0.66           H  
ATOM   1884 2HB  PRO A 123       9.510  12.932  29.038  1.00  0.66           H  
ATOM   1885 1HG  PRO A 123      10.736  10.984  27.027  1.00  0.66           H  
ATOM   1886 2HG  PRO A 123      10.562  10.751  28.750  1.00  0.66           H  
ATOM   1887 1HD  PRO A 123       8.780   9.639  27.126  1.00  0.66           H  
ATOM   1888 2HD  PRO A 123       8.156  10.490  28.576  1.00  0.66           H  
ATOM   1889  N   ASN A 124       9.598  12.687  24.794  1.00  0.65           N  
ATOM   1890  CA  ASN A 124      10.186  13.137  23.546  1.00  0.65           C  
ATOM   1891  C   ASN A 124       9.167  13.210  22.408  1.00  0.65           C  
ATOM   1892  O   ASN A 124       9.550  13.397  21.250  1.00  0.65           O  
ATOM   1893  CB  ASN A 124      11.326  12.221  23.165  1.00  0.65           C  
ATOM   1894  CG  ASN A 124      12.486  12.312  24.128  1.00  0.65           C  
ATOM   1895  OD1 ASN A 124      12.847  13.397  24.596  1.00  0.65           O  
ATOM   1896  ND2 ASN A 124      13.079  11.182  24.431  1.00  0.65           N  
ATOM   1897  H   ASN A 124       9.440  11.701  24.922  1.00  0.65           H  
ATOM   1898  HA  ASN A 124      10.578  14.143  23.691  1.00  0.65           H  
ATOM   1899 1HB  ASN A 124      10.967  11.191  23.141  1.00  0.65           H  
ATOM   1900 2HB  ASN A 124      11.675  12.471  22.163  1.00  0.65           H  
ATOM   1901 1HD2 ASN A 124      13.856  11.177  25.063  1.00  0.65           H  
ATOM   1902 2HD2 ASN A 124      12.760  10.324  24.028  1.00  0.65           H  
ATOM   1903  N   SER A 125       7.883  13.048  22.732  1.00  0.63           N  
ATOM   1904  CA  SER A 125       6.822  13.092  21.730  1.00  0.63           C  
ATOM   1905  C   SER A 125       6.241  14.498  21.607  1.00  0.63           C  
ATOM   1906  O   SER A 125       6.488  15.365  22.453  1.00  0.63           O  
ATOM   1907  CB  SER A 125       5.728  12.093  22.046  1.00  0.63           C  
ATOM   1908  OG  SER A 125       6.205  10.748  21.980  1.00  0.63           O  
ATOM   1909  H   SER A 125       7.612  12.891  23.702  1.00  0.63           H  
ATOM   1910  HA  SER A 125       7.247  12.824  20.763  1.00  0.63           H  
ATOM   1911 1HB  SER A 125       5.324  12.289  23.037  1.00  0.63           H  
ATOM   1912 2HB  SER A 125       4.924  12.220  21.341  1.00  0.63           H  
ATOM   1913  HG  SER A 125       5.456  10.198  22.314  1.00  0.63           H  
ATOM   1914  N   ARG A 126       5.463  14.712  20.548  1.00  0.62           N  
ATOM   1915  CA  ARG A 126       4.845  16.008  20.275  1.00  0.62           C  
ATOM   1916  C   ARG A 126       3.392  15.850  19.828  1.00  0.62           C  
ATOM   1917  O   ARG A 126       3.049  14.913  19.103  1.00  0.62           O  
ATOM   1918  CB  ARG A 126       5.667  16.743  19.212  1.00  0.62           C  
ATOM   1919  CG  ARG A 126       5.292  18.178  18.951  1.00  0.62           C  
ATOM   1920  CD  ARG A 126       6.327  18.877  18.101  1.00  0.62           C  
ATOM   1921  NE  ARG A 126       6.340  18.448  16.714  1.00  0.62           N  
ATOM   1922  CZ  ARG A 126       7.143  18.967  15.762  1.00  0.62           C  
ATOM   1923  NH1 ARG A 126       8.006  19.915  16.051  1.00  0.62           N  
ATOM   1924  NH2 ARG A 126       7.037  18.509  14.536  1.00  0.62           N  
ATOM   1925  H   ARG A 126       5.332  13.942  19.894  1.00  0.62           H  
ATOM   1926  HA  ARG A 126       4.855  16.601  21.192  1.00  0.62           H  
ATOM   1927 1HB  ARG A 126       6.717  16.727  19.501  1.00  0.62           H  
ATOM   1928 2HB  ARG A 126       5.581  16.209  18.263  1.00  0.62           H  
ATOM   1929 1HG  ARG A 126       4.332  18.207  18.441  1.00  0.62           H  
ATOM   1930 2HG  ARG A 126       5.216  18.712  19.893  1.00  0.62           H  
ATOM   1931 1HD  ARG A 126       6.163  19.941  18.120  1.00  0.62           H  
ATOM   1932 2HD  ARG A 126       7.309  18.669  18.519  1.00  0.62           H  
ATOM   1933  HE  ARG A 126       5.694  17.711  16.405  1.00  0.62           H  
ATOM   1934 1HH1 ARG A 126       8.075  20.261  16.996  1.00  0.62           H  
ATOM   1935 2HH1 ARG A 126       8.596  20.296  15.327  1.00  0.62           H  
ATOM   1936 1HH2 ARG A 126       6.337  17.783  14.362  1.00  0.62           H  
ATOM   1937 2HH2 ARG A 126       7.614  18.873  13.797  1.00  0.62           H  
ATOM   1938  N   VAL A 127       2.538  16.746  20.306  1.00  0.61           N  
ATOM   1939  CA  VAL A 127       1.121  16.706  19.967  1.00  0.61           C  
ATOM   1940  C   VAL A 127       0.712  18.008  19.277  1.00  0.61           C  
ATOM   1941  O   VAL A 127       1.118  19.090  19.703  1.00  0.61           O  
ATOM   1942  CB  VAL A 127       0.279  16.471  21.241  1.00  0.61           C  
ATOM   1943  CG1 VAL A 127      -1.178  16.434  20.892  1.00  0.61           C  
ATOM   1944  CG2 VAL A 127       0.685  15.150  21.891  1.00  0.61           C  
ATOM   1945  H   VAL A 127       2.889  17.488  20.914  1.00  0.61           H  
ATOM   1946  HA  VAL A 127       0.947  15.878  19.285  1.00  0.61           H  
ATOM   1947  HB  VAL A 127       0.440  17.292  21.942  1.00  0.61           H  
ATOM   1948 1HG1 VAL A 127      -1.754  16.252  21.788  1.00  0.61           H  
ATOM   1949 2HG1 VAL A 127      -1.484  17.376  20.442  1.00  0.61           H  
ATOM   1950 3HG1 VAL A 127      -1.340  15.619  20.188  1.00  0.61           H  
ATOM   1951 1HG2 VAL A 127       0.089  14.983  22.788  1.00  0.61           H  
ATOM   1952 2HG2 VAL A 127       0.512  14.348  21.186  1.00  0.61           H  
ATOM   1953 3HG2 VAL A 127       1.739  15.176  22.161  1.00  0.61           H  
ATOM   1954  N   MET A 128      -0.033  17.927  18.176  1.00  0.61           N  
ATOM   1955  CA  MET A 128      -0.417  19.175  17.509  1.00  0.61           C  
ATOM   1956  C   MET A 128      -1.880  19.254  17.159  1.00  0.61           C  
ATOM   1957  O   MET A 128      -2.465  18.299  16.654  1.00  0.61           O  
ATOM   1958  CB  MET A 128       0.444  19.375  16.265  1.00  0.61           C  
ATOM   1959  CG  MET A 128       0.203  20.697  15.497  1.00  0.61           C  
ATOM   1960  SD  MET A 128      -1.114  20.639  14.320  1.00  0.61           S  
ATOM   1961  CE  MET A 128      -0.172  20.210  12.880  1.00  0.61           C  
ATOM   1962  H   MET A 128      -0.337  17.013  17.838  1.00  0.61           H  
ATOM   1963  HA  MET A 128      -0.220  20.000  18.189  1.00  0.61           H  
ATOM   1964 1HB  MET A 128       1.465  19.319  16.555  1.00  0.61           H  
ATOM   1965 2HB  MET A 128       0.266  18.564  15.572  1.00  0.61           H  
ATOM   1966 1HG  MET A 128      -0.030  21.472  16.202  1.00  0.61           H  
ATOM   1967 2HG  MET A 128       1.090  20.996  14.979  1.00  0.61           H  
ATOM   1968 1HE  MET A 128      -0.838  20.125  12.021  1.00  0.61           H  
ATOM   1969 2HE  MET A 128       0.568  20.991  12.687  1.00  0.61           H  
ATOM   1970 3HE  MET A 128       0.339  19.264  13.043  1.00  0.61           H  
ATOM   1971  N   ILE A 129      -2.469  20.418  17.391  1.00  0.64           N  
ATOM   1972  CA  ILE A 129      -3.870  20.583  17.047  1.00  0.64           C  
ATOM   1973  C   ILE A 129      -4.057  21.782  16.120  1.00  0.64           C  
ATOM   1974  O   ILE A 129      -3.494  22.853  16.347  1.00  0.64           O  
ATOM   1975  CB  ILE A 129      -4.779  20.692  18.287  1.00  0.64           C  
ATOM   1976  CG1 ILE A 129      -4.615  19.471  19.177  1.00  0.64           C  
ATOM   1977  CG2 ILE A 129      -6.232  20.644  17.818  1.00  0.64           C  
ATOM   1978  CD1 ILE A 129      -5.335  19.550  20.469  1.00  0.64           C  
ATOM   1979  H   ILE A 129      -1.921  21.181  17.800  1.00  0.64           H  
ATOM   1980  HA  ILE A 129      -4.198  19.704  16.498  1.00  0.64           H  
ATOM   1981  HB  ILE A 129      -4.569  21.605  18.845  1.00  0.64           H  
ATOM   1982 1HG1 ILE A 129      -4.986  18.615  18.637  1.00  0.64           H  
ATOM   1983 2HG1 ILE A 129      -3.561  19.321  19.398  1.00  0.64           H  
ATOM   1984 1HG2 ILE A 129      -6.889  20.697  18.680  1.00  0.64           H  
ATOM   1985 2HG2 ILE A 129      -6.449  21.454  17.155  1.00  0.64           H  
ATOM   1986 3HG2 ILE A 129      -6.404  19.706  17.288  1.00  0.64           H  
ATOM   1987 1HD1 ILE A 129      -5.162  18.630  21.008  1.00  0.64           H  
ATOM   1988 2HD1 ILE A 129      -4.968  20.397  21.050  1.00  0.64           H  
ATOM   1989 3HD1 ILE A 129      -6.398  19.670  20.287  1.00  0.64           H  
ATOM   1990  N   HIS A 130      -4.853  21.566  15.079  1.00  0.68           N  
ATOM   1991  CA  HIS A 130      -5.181  22.559  14.064  1.00  0.68           C  
ATOM   1992  C   HIS A 130      -6.578  22.235  13.540  1.00  0.68           C  
ATOM   1993  O   HIS A 130      -6.948  21.064  13.415  1.00  0.68           O  
ATOM   1994  CB  HIS A 130      -4.202  22.522  12.866  1.00  0.68           C  
ATOM   1995  CG  HIS A 130      -4.331  23.722  11.887  1.00  0.68           C  
ATOM   1996  ND1 HIS A 130      -5.378  23.881  11.021  1.00  0.68           N  
ATOM   1997  CD2 HIS A 130      -3.504  24.739  11.635  1.00  0.68           C  
ATOM   1998  CE1 HIS A 130      -5.207  24.973  10.323  1.00  0.68           C  
ATOM   1999  NE2 HIS A 130      -4.072  25.518  10.666  1.00  0.68           N  
ATOM   2000  H   HIS A 130      -5.260  20.649  14.988  1.00  0.68           H  
ATOM   2001  HA  HIS A 130      -5.184  23.560  14.491  1.00  0.68           H  
ATOM   2002 1HB  HIS A 130      -3.181  22.527  13.238  1.00  0.68           H  
ATOM   2003 2HB  HIS A 130      -4.344  21.604  12.303  1.00  0.68           H  
ATOM   2004  HD1 HIS A 130      -6.178  23.282  10.904  1.00  0.68           H  
ATOM   2005  HD2 HIS A 130      -2.574  25.002  12.022  1.00  0.68           H  
ATOM   2006  HE1 HIS A 130      -5.949  25.271   9.611  1.00  0.68           H  
ATOM   2007  N   GLN A 131      -7.336  23.273  13.232  1.00  0.76           N  
ATOM   2008  CA  GLN A 131      -8.674  23.140  12.658  1.00  0.76           C  
ATOM   2009  C   GLN A 131      -8.636  22.443  11.277  1.00  0.76           C  
ATOM   2010  O   GLN A 131      -7.665  22.597  10.540  1.00  0.76           O  
ATOM   2011  CB  GLN A 131      -9.255  24.545  12.437  1.00  0.76           C  
ATOM   2012  CG  GLN A 131      -9.597  25.352  13.694  1.00  0.76           C  
ATOM   2013  CD  GLN A 131     -10.102  26.765  13.341  1.00  0.76           C  
ATOM   2014  OE1 GLN A 131     -10.336  27.049  12.157  1.00  0.76           O  
ATOM   2015  NE2 GLN A 131     -10.261  27.657  14.326  1.00  0.76           N  
ATOM   2016  H   GLN A 131      -6.958  24.203  13.435  1.00  0.76           H  
ATOM   2017  HA  GLN A 131      -9.286  22.590  13.364  1.00  0.76           H  
ATOM   2018 1HB  GLN A 131      -8.535  25.136  11.869  1.00  0.76           H  
ATOM   2019 2HB  GLN A 131     -10.145  24.468  11.836  1.00  0.76           H  
ATOM   2020 1HG  GLN A 131     -10.375  24.836  14.255  1.00  0.76           H  
ATOM   2021 2HG  GLN A 131      -8.720  25.452  14.300  1.00  0.76           H  
ATOM   2022 1HE2 GLN A 131     -10.573  28.583  14.114  1.00  0.76           H  
ATOM   2023 2HE2 GLN A 131     -10.049  27.449  15.304  1.00  0.76           H  
ATOM   2024  N   PRO A 132      -9.639  21.625  10.908  1.00  0.85           N  
ATOM   2025  CA  PRO A 132      -9.800  21.053   9.577  1.00  0.85           C  
ATOM   2026  C   PRO A 132      -9.806  22.072   8.450  1.00  0.85           C  
ATOM   2027  O   PRO A 132     -10.450  23.128   8.534  1.00  0.85           O  
ATOM   2028  CB  PRO A 132     -11.151  20.359   9.687  1.00  0.85           C  
ATOM   2029  CG  PRO A 132     -11.240  19.961  11.120  1.00  0.85           C  
ATOM   2030  CD  PRO A 132     -10.545  21.048  11.915  1.00  0.85           C  
ATOM   2031  HA  PRO A 132      -9.000  20.314   9.415  1.00  0.85           H  
ATOM   2032 1HB  PRO A 132     -11.953  21.047   9.390  1.00  0.85           H  
ATOM   2033 2HB  PRO A 132     -11.191  19.504   8.998  1.00  0.85           H  
ATOM   2034 1HG  PRO A 132     -12.306  19.871  11.356  1.00  0.85           H  
ATOM   2035 2HG  PRO A 132     -10.786  18.972  11.275  1.00  0.85           H  
ATOM   2036 1HD  PRO A 132     -11.226  21.739  12.326  1.00  0.85           H  
ATOM   2037 2HD  PRO A 132      -9.949  20.554  12.704  1.00  0.85           H  
ATOM   2038  N   LEU A 133      -9.109  21.699   7.383  1.00  1.00           N  
ATOM   2039  CA  LEU A 133      -8.948  22.470   6.161  1.00  1.00           C  
ATOM   2040  C   LEU A 133      -9.438  21.725   4.933  1.00  1.00           C  
ATOM   2041  O   LEU A 133      -9.590  20.503   4.950  1.00  1.00           O  
ATOM   2042  CB  LEU A 133      -7.476  22.844   5.954  1.00  1.00           C  
ATOM   2043  CG  LEU A 133      -6.842  23.699   7.039  1.00  1.00           C  
ATOM   2044  CD1 LEU A 133      -5.355  23.835   6.755  1.00  1.00           C  
ATOM   2045  CD2 LEU A 133      -7.535  25.059   7.033  1.00  1.00           C  
ATOM   2046  H   LEU A 133      -8.633  20.808   7.427  1.00  1.00           H  
ATOM   2047  HA  LEU A 133      -9.531  23.385   6.255  1.00  1.00           H  
ATOM   2048 1HB  LEU A 133      -6.897  21.927   5.878  1.00  1.00           H  
ATOM   2049 2HB  LEU A 133      -7.382  23.383   5.012  1.00  1.00           H  
ATOM   2050  HG  LEU A 133      -6.962  23.227   8.019  1.00  1.00           H  
ATOM   2051 1HD1 LEU A 133      -4.885  24.450   7.516  1.00  1.00           H  
ATOM   2052 2HD1 LEU A 133      -4.896  22.847   6.759  1.00  1.00           H  
ATOM   2053 3HD1 LEU A 133      -5.213  24.298   5.781  1.00  1.00           H  
ATOM   2054 1HD2 LEU A 133      -7.111  25.709   7.785  1.00  1.00           H  
ATOM   2055 2HD2 LEU A 133      -7.413  25.521   6.053  1.00  1.00           H  
ATOM   2056 3HD2 LEU A 133      -8.591  24.916   7.237  1.00  1.00           H  
ATOM   2057  N   GLY A 134      -9.640  22.468   3.856  1.00  1.26           N  
ATOM   2058  CA  GLY A 134      -9.992  21.890   2.570  1.00  1.26           C  
ATOM   2059  C   GLY A 134     -10.177  22.991   1.541  1.00  1.26           C  
ATOM   2060  O   GLY A 134     -10.444  24.143   1.891  1.00  1.26           O  
ATOM   2061  H   GLY A 134      -9.525  23.469   3.920  1.00  1.26           H  
ATOM   2062 1HA  GLY A 134      -9.209  21.205   2.246  1.00  1.26           H  
ATOM   2063 2HA  GLY A 134     -10.912  21.313   2.664  1.00  1.26           H  
ATOM   2064  N   GLY A 135     -10.008  22.635   0.272  1.00  1.74           N  
ATOM   2065  CA  GLY A 135     -10.168  23.581  -0.824  1.00  1.74           C  
ATOM   2066  C   GLY A 135     -11.527  23.400  -1.457  1.00  1.74           C  
ATOM   2067  O   GLY A 135     -12.404  22.762  -0.883  1.00  1.74           O  
ATOM   2068  H   GLY A 135      -9.781  21.675   0.060  1.00  1.74           H  
ATOM   2069 1HA  GLY A 135     -10.062  24.602  -0.457  1.00  1.74           H  
ATOM   2070 2HA  GLY A 135      -9.389  23.419  -1.568  1.00  1.74           H  
ATOM   2071  N   PHE A 136     -11.707  23.954  -2.641  1.00  2.61           N  
ATOM   2072  CA  PHE A 136     -12.986  23.848  -3.317  1.00  2.61           C  
ATOM   2073  C   PHE A 136     -12.915  24.164  -4.802  1.00  2.61           C  
ATOM   2074  O   PHE A 136     -11.990  24.825  -5.273  1.00  2.61           O  
ATOM   2075  CB  PHE A 136     -14.005  24.777  -2.670  1.00  2.61           C  
ATOM   2076  CG  PHE A 136     -13.535  26.198  -2.609  1.00  2.61           C  
ATOM   2077  CD1 PHE A 136     -13.742  27.067  -3.661  1.00  2.61           C  
ATOM   2078  CD2 PHE A 136     -12.921  26.683  -1.464  1.00  2.61           C  
ATOM   2079  CE1 PHE A 136     -13.336  28.383  -3.586  1.00  2.61           C  
ATOM   2080  CE2 PHE A 136     -12.517  27.996  -1.384  1.00  2.61           C  
ATOM   2081  CZ  PHE A 136     -12.725  28.848  -2.448  1.00  2.61           C  
ATOM   2082  H   PHE A 136     -10.952  24.464  -3.077  1.00  2.61           H  
ATOM   2083  HA  PHE A 136     -13.341  22.822  -3.208  1.00  2.61           H  
ATOM   2084 1HB  PHE A 136     -14.932  24.744  -3.230  1.00  2.61           H  
ATOM   2085 2HB  PHE A 136     -14.226  24.442  -1.654  1.00  2.61           H  
ATOM   2086  HD1 PHE A 136     -14.227  26.699  -4.566  1.00  2.61           H  
ATOM   2087  HD2 PHE A 136     -12.763  26.014  -0.616  1.00  2.61           H  
ATOM   2088  HE1 PHE A 136     -13.504  29.054  -4.427  1.00  2.61           H  
ATOM   2089  HE2 PHE A 136     -12.035  28.364  -0.477  1.00  2.61           H  
ATOM   2090  HZ  PHE A 136     -12.406  29.887  -2.384  1.00  2.61           H  
ATOM   2091  N   GLN A 137     -13.931  23.710  -5.521  1.00  4.10           N  
ATOM   2092  CA  GLN A 137     -14.139  24.028  -6.925  1.00  4.10           C  
ATOM   2093  C   GLN A 137     -15.622  23.899  -7.223  1.00  4.10           C  
ATOM   2094  O   GLN A 137     -16.260  22.958  -6.753  1.00  4.10           O  
ATOM   2095  CB  GLN A 137     -13.319  23.105  -7.829  1.00  4.10           C  
ATOM   2096  CG  GLN A 137     -13.439  23.419  -9.311  1.00  4.10           C  
ATOM   2097  CD  GLN A 137     -12.529  22.559 -10.164  1.00  4.10           C  
ATOM   2098  OE1 GLN A 137     -12.179  21.432  -9.797  1.00  4.10           O  
ATOM   2099  NE2 GLN A 137     -12.137  23.087 -11.317  1.00  4.10           N  
ATOM   2100  H   GLN A 137     -14.623  23.137  -5.060  1.00  4.10           H  
ATOM   2101  HA  GLN A 137     -13.841  25.061  -7.105  1.00  4.10           H  
ATOM   2102 1HB  GLN A 137     -12.265  23.173  -7.557  1.00  4.10           H  
ATOM   2103 2HB  GLN A 137     -13.633  22.073  -7.676  1.00  4.10           H  
ATOM   2104 1HG  GLN A 137     -14.465  23.236  -9.627  1.00  4.10           H  
ATOM   2105 2HG  GLN A 137     -13.179  24.464  -9.472  1.00  4.10           H  
ATOM   2106 1HE2 GLN A 137     -11.535  22.569 -11.926  1.00  4.10           H  
ATOM   2107 2HE2 GLN A 137     -12.443  24.002 -11.578  1.00  4.10           H  
ATOM   2108  N   GLY A 138     -16.178  24.825  -7.995  1.00  6.52           N  
ATOM   2109  CA  GLY A 138     -17.597  24.750  -8.328  1.00  6.52           C  
ATOM   2110  C   GLY A 138     -18.236  26.125  -8.289  1.00  6.52           C  
ATOM   2111  O   GLY A 138     -17.550  27.140  -8.395  1.00  6.52           O  
ATOM   2112  H   GLY A 138     -15.620  25.587  -8.351  1.00  6.52           H  
ATOM   2113 1HA  GLY A 138     -17.720  24.314  -9.319  1.00  6.52           H  
ATOM   2114 2HA  GLY A 138     -18.108  24.094  -7.623  1.00  6.52           H  
ATOM   2115  N   GLN A 139     -19.555  26.149  -8.158  1.00 10.01           N  
ATOM   2116  CA  GLN A 139     -20.309  27.393  -8.125  1.00 10.01           C  
ATOM   2117  C   GLN A 139     -20.367  27.878  -6.691  1.00 10.01           C  
ATOM   2118  O   GLN A 139     -20.132  27.097  -5.769  1.00 10.01           O  
ATOM   2119  CB  GLN A 139     -21.717  27.200  -8.689  1.00 10.01           C  
ATOM   2120  CG  GLN A 139     -21.747  26.781 -10.151  1.00 10.01           C  
ATOM   2121  CD  GLN A 139     -21.178  27.854 -11.072  1.00 10.01           C  
ATOM   2122  OE1 GLN A 139     -21.687  28.978 -11.124  1.00 10.01           O  
ATOM   2123  NE2 GLN A 139     -20.123  27.513 -11.802  1.00 10.01           N  
ATOM   2124  H   GLN A 139     -20.054  25.268  -8.077  1.00 10.01           H  
ATOM   2125  HA  GLN A 139     -19.787  28.144  -8.720  1.00 10.01           H  
ATOM   2126 1HB  GLN A 139     -22.236  26.430  -8.112  1.00 10.01           H  
ATOM   2127 2HB  GLN A 139     -22.284  28.124  -8.588  1.00 10.01           H  
ATOM   2128 1HG  GLN A 139     -21.152  25.876 -10.272  1.00 10.01           H  
ATOM   2129 2HG  GLN A 139     -22.780  26.589 -10.444  1.00 10.01           H  
ATOM   2130 1HE2 GLN A 139     -19.708  28.180 -12.424  1.00 10.01           H  
ATOM   2131 2HE2 GLN A 139     -19.741  26.593 -11.734  1.00 10.01           H  
ATOM   2132  N   ALA A 140     -20.719  29.141  -6.486  1.00 13.75           N  
ATOM   2133  CA  ALA A 140     -20.755  29.692  -5.133  1.00 13.75           C  
ATOM   2134  C   ALA A 140     -21.646  28.889  -4.189  1.00 13.75           C  
ATOM   2135  O   ALA A 140     -21.336  28.764  -3.003  1.00 13.75           O  
ATOM   2136  CB  ALA A 140     -21.235  31.128  -5.175  1.00 13.75           C  
ATOM   2137  H   ALA A 140     -20.919  29.739  -7.277  1.00 13.75           H  
ATOM   2138  HA  ALA A 140     -19.741  29.671  -4.737  1.00 13.75           H  
ATOM   2139 1HB  ALA A 140     -21.224  31.543  -4.167  1.00 13.75           H  
ATOM   2140 2HB  ALA A 140     -20.578  31.714  -5.816  1.00 13.75           H  
ATOM   2141 3HB  ALA A 140     -22.250  31.159  -5.567  1.00 13.75           H  
ATOM   2142  N   THR A 141     -22.752  28.336  -4.687  1.00 15.41           N  
ATOM   2143  CA  THR A 141     -23.609  27.558  -3.802  1.00 15.41           C  
ATOM   2144  C   THR A 141     -22.871  26.324  -3.284  1.00 15.41           C  
ATOM   2145  O   THR A 141     -22.859  26.057  -2.083  1.00 15.41           O  
ATOM   2146  CB  THR A 141     -24.897  27.110  -4.513  1.00 15.41           C  
ATOM   2147  OG1 THR A 141     -25.655  28.260  -4.922  1.00 15.41           O  
ATOM   2148  CG2 THR A 141     -25.732  26.256  -3.580  1.00 15.41           C  
ATOM   2149  H   THR A 141     -22.986  28.452  -5.661  1.00 15.41           H  
ATOM   2150  HA  THR A 141     -23.878  28.177  -2.945  1.00 15.41           H  
ATOM   2151  HB  THR A 141     -24.637  26.523  -5.397  1.00 15.41           H  
ATOM   2152  HG1 THR A 141     -26.484  27.973  -5.319  1.00 15.41           H  
ATOM   2153 1HG2 THR A 141     -26.637  25.935  -4.092  1.00 15.41           H  
ATOM   2154 2HG2 THR A 141     -25.154  25.382  -3.284  1.00 15.41           H  
ATOM   2155 3HG2 THR A 141     -25.997  26.833  -2.696  1.00 15.41           H  
ATOM   2156  N   ASP A 142     -22.224  25.589  -4.191  1.00 13.59           N  
ATOM   2157  CA  ASP A 142     -21.517  24.361  -3.833  1.00 13.59           C  
ATOM   2158  C   ASP A 142     -20.373  24.655  -2.878  1.00 13.59           C  
ATOM   2159  O   ASP A 142     -20.113  23.900  -1.932  1.00 13.59           O  
ATOM   2160  CB  ASP A 142     -20.929  23.708  -5.086  1.00 13.59           C  
ATOM   2161  CG  ASP A 142     -21.969  23.106  -6.037  1.00 13.59           C  
ATOM   2162  OD1 ASP A 142     -23.105  22.943  -5.651  1.00 13.59           O  
ATOM   2163  OD2 ASP A 142     -21.600  22.816  -7.156  1.00 13.59           O  
ATOM   2164  H   ASP A 142     -22.232  25.891  -5.154  1.00 13.59           H  
ATOM   2165  HA  ASP A 142     -22.213  23.678  -3.349  1.00 13.59           H  
ATOM   2166 1HB  ASP A 142     -20.349  24.455  -5.633  1.00 13.59           H  
ATOM   2167 2HB  ASP A 142     -20.234  22.923  -4.789  1.00 13.59           H  
ATOM   2168  N   ILE A 143     -19.704  25.777  -3.126  1.00  9.69           N  
ATOM   2169  CA  ILE A 143     -18.576  26.205  -2.328  1.00  9.69           C  
ATOM   2170  C   ILE A 143     -19.020  26.543  -0.924  1.00  9.69           C  
ATOM   2171  O   ILE A 143     -18.398  26.105   0.047  1.00  9.69           O  
ATOM   2172  CB  ILE A 143     -17.892  27.397  -2.986  1.00  9.69           C  
ATOM   2173  CG1 ILE A 143     -17.258  26.921  -4.305  1.00  9.69           C  
ATOM   2174  CG2 ILE A 143     -16.853  27.990  -2.038  1.00  9.69           C  
ATOM   2175  CD1 ILE A 143     -16.807  28.029  -5.207  1.00  9.69           C  
ATOM   2176  H   ILE A 143     -19.978  26.344  -3.931  1.00  9.69           H  
ATOM   2177  HA  ILE A 143     -17.860  25.386  -2.275  1.00  9.69           H  
ATOM   2178  HB  ILE A 143     -18.633  28.150  -3.231  1.00  9.69           H  
ATOM   2179 1HG1 ILE A 143     -16.423  26.301  -4.069  1.00  9.69           H  
ATOM   2180 2HG1 ILE A 143     -17.979  26.316  -4.846  1.00  9.69           H  
ATOM   2181 1HG2 ILE A 143     -16.366  28.838  -2.515  1.00  9.69           H  
ATOM   2182 2HG2 ILE A 143     -17.341  28.322  -1.123  1.00  9.69           H  
ATOM   2183 3HG2 ILE A 143     -16.112  27.237  -1.794  1.00  9.69           H  
ATOM   2184 1HD1 ILE A 143     -16.370  27.602  -6.109  1.00  9.69           H  
ATOM   2185 2HD1 ILE A 143     -17.659  28.644  -5.479  1.00  9.69           H  
ATOM   2186 3HD1 ILE A 143     -16.070  28.638  -4.701  1.00  9.69           H  
ATOM   2187  N   ASP A 144     -20.117  27.298  -0.806  1.00  6.07           N  
ATOM   2188  CA  ASP A 144     -20.644  27.654   0.498  1.00  6.07           C  
ATOM   2189  C   ASP A 144     -21.075  26.400   1.250  1.00  6.07           C  
ATOM   2190  O   ASP A 144     -20.832  26.276   2.451  1.00  6.07           O  
ATOM   2191  CB  ASP A 144     -21.833  28.605   0.346  1.00  6.07           C  
ATOM   2192  CG  ASP A 144     -22.313  29.211   1.664  1.00  6.07           C  
ATOM   2193  OD1 ASP A 144     -21.571  29.957   2.259  1.00  6.07           O  
ATOM   2194  OD2 ASP A 144     -23.423  28.924   2.073  1.00  6.07           O  
ATOM   2195  H   ASP A 144     -20.588  27.650  -1.640  1.00  6.07           H  
ATOM   2196  HA  ASP A 144     -19.861  28.152   1.067  1.00  6.07           H  
ATOM   2197 1HB  ASP A 144     -21.561  29.410  -0.339  1.00  6.07           H  
ATOM   2198 2HB  ASP A 144     -22.662  28.062  -0.118  1.00  6.07           H  
ATOM   2199  N   ILE A 145     -21.642  25.419   0.543  1.00  3.63           N  
ATOM   2200  CA  ILE A 145     -22.035  24.199   1.224  1.00  3.63           C  
ATOM   2201  C   ILE A 145     -20.817  23.495   1.790  1.00  3.63           C  
ATOM   2202  O   ILE A 145     -20.812  23.124   2.964  1.00  3.63           O  
ATOM   2203  CB  ILE A 145     -22.802  23.247   0.293  1.00  3.63           C  
ATOM   2204  CG1 ILE A 145     -24.166  23.857  -0.056  1.00  3.63           C  
ATOM   2205  CG2 ILE A 145     -22.956  21.881   0.964  1.00  3.63           C  
ATOM   2206  CD1 ILE A 145     -24.868  23.161  -1.192  1.00  3.63           C  
ATOM   2207  H   ILE A 145     -21.846  25.545  -0.449  1.00  3.63           H  
ATOM   2208  HA  ILE A 145     -22.692  24.463   2.050  1.00  3.63           H  
ATOM   2209  HB  ILE A 145     -22.251  23.133  -0.639  1.00  3.63           H  
ATOM   2210 1HG1 ILE A 145     -24.804  23.807   0.823  1.00  3.63           H  
ATOM   2211 2HG1 ILE A 145     -24.030  24.900  -0.316  1.00  3.63           H  
ATOM   2212 1HG2 ILE A 145     -23.490  21.207   0.297  1.00  3.63           H  
ATOM   2213 2HG2 ILE A 145     -21.970  21.462   1.184  1.00  3.63           H  
ATOM   2214 3HG2 ILE A 145     -23.514  21.990   1.893  1.00  3.63           H  
ATOM   2215 1HD1 ILE A 145     -25.825  23.645  -1.379  1.00  3.63           H  
ATOM   2216 2HD1 ILE A 145     -24.250  23.221  -2.089  1.00  3.63           H  
ATOM   2217 3HD1 ILE A 145     -25.033  22.118  -0.934  1.00  3.63           H  
ATOM   2218  N   HIS A 146     -19.766  23.357   0.982  1.00  2.22           N  
ATOM   2219  CA  HIS A 146     -18.557  22.693   1.449  1.00  2.22           C  
ATOM   2220  C   HIS A 146     -17.961  23.461   2.626  1.00  2.22           C  
ATOM   2221  O   HIS A 146     -17.535  22.868   3.622  1.00  2.22           O  
ATOM   2222  CB  HIS A 146     -17.536  22.532   0.326  1.00  2.22           C  
ATOM   2223  CG  HIS A 146     -16.346  21.700   0.734  1.00  2.22           C  
ATOM   2224  ND1 HIS A 146     -16.453  20.342   0.989  1.00  2.22           N  
ATOM   2225  CD2 HIS A 146     -15.038  22.010   0.916  1.00  2.22           C  
ATOM   2226  CE1 HIS A 146     -15.270  19.861   1.318  1.00  2.22           C  
ATOM   2227  NE2 HIS A 146     -14.394  20.842   1.281  1.00  2.22           N  
ATOM   2228  H   HIS A 146     -19.821  23.691   0.017  1.00  2.22           H  
ATOM   2229  HA  HIS A 146     -18.811  21.693   1.804  1.00  2.22           H  
ATOM   2230 1HB  HIS A 146     -18.015  22.066  -0.536  1.00  2.22           H  
ATOM   2231 2HB  HIS A 146     -17.183  23.518   0.011  1.00  2.22           H  
ATOM   2232  HD1 HIS A 146     -17.299  19.792   0.956  1.00  2.22           H  
ATOM   2233  HD2 HIS A 146     -14.473  22.941   0.828  1.00  2.22           H  
ATOM   2234  HE1 HIS A 146     -15.152  18.806   1.560  1.00  2.22           H  
ATOM   2235  N   ALA A 147     -17.894  24.789   2.515  1.00  1.47           N  
ATOM   2236  CA  ALA A 147     -17.332  25.576   3.597  1.00  1.47           C  
ATOM   2237  C   ALA A 147     -18.112  25.337   4.886  1.00  1.47           C  
ATOM   2238  O   ALA A 147     -17.517  25.178   5.953  1.00  1.47           O  
ATOM   2239  CB  ALA A 147     -17.364  27.048   3.233  1.00  1.47           C  
ATOM   2240  H   ALA A 147     -18.235  25.254   1.675  1.00  1.47           H  
ATOM   2241  HA  ALA A 147     -16.302  25.258   3.754  1.00  1.47           H  
ATOM   2242 1HB  ALA A 147     -16.930  27.635   4.039  1.00  1.47           H  
ATOM   2243 2HB  ALA A 147     -16.798  27.205   2.315  1.00  1.47           H  
ATOM   2244 3HB  ALA A 147     -18.399  27.353   3.076  1.00  1.47           H  
ATOM   2245  N   ARG A 148     -19.440  25.255   4.785  1.00  1.12           N  
ATOM   2246  CA  ARG A 148     -20.282  24.986   5.939  1.00  1.12           C  
ATOM   2247  C   ARG A 148     -20.026  23.589   6.500  1.00  1.12           C  
ATOM   2248  O   ARG A 148     -20.034  23.394   7.723  1.00  1.12           O  
ATOM   2249  CB  ARG A 148     -21.740  25.198   5.582  1.00  1.12           C  
ATOM   2250  CG  ARG A 148     -22.120  26.676   5.411  1.00  1.12           C  
ATOM   2251  CD  ARG A 148     -23.527  26.851   4.991  1.00  1.12           C  
ATOM   2252  NE  ARG A 148     -23.854  28.258   4.782  1.00  1.12           N  
ATOM   2253  CZ  ARG A 148     -24.258  29.110   5.747  1.00  1.12           C  
ATOM   2254  NH1 ARG A 148     -24.402  28.685   6.989  1.00  1.12           N  
ATOM   2255  NH2 ARG A 148     -24.513  30.374   5.451  1.00  1.12           N  
ATOM   2256  H   ARG A 148     -19.890  25.412   3.880  1.00  1.12           H  
ATOM   2257  HA  ARG A 148     -20.035  25.710   6.709  1.00  1.12           H  
ATOM   2258 1HB  ARG A 148     -21.960  24.694   4.642  1.00  1.12           H  
ATOM   2259 2HB  ARG A 148     -22.378  24.764   6.348  1.00  1.12           H  
ATOM   2260 1HG  ARG A 148     -21.983  27.193   6.359  1.00  1.12           H  
ATOM   2261 2HG  ARG A 148     -21.482  27.140   4.660  1.00  1.12           H  
ATOM   2262 1HD  ARG A 148     -23.680  26.328   4.044  1.00  1.12           H  
ATOM   2263 2HD  ARG A 148     -24.196  26.449   5.747  1.00  1.12           H  
ATOM   2264  HE  ARG A 148     -23.742  28.631   3.821  1.00  1.12           H  
ATOM   2265 1HH1 ARG A 148     -24.209  27.721   7.217  1.00  1.12           H  
ATOM   2266 2HH1 ARG A 148     -24.706  29.325   7.709  1.00  1.12           H  
ATOM   2267 1HH2 ARG A 148     -24.404  30.710   4.497  1.00  1.12           H  
ATOM   2268 2HH2 ARG A 148     -24.813  31.007   6.171  1.00  1.12           H  
ATOM   2269  N   GLU A 149     -19.769  22.605   5.628  1.00  0.96           N  
ATOM   2270  CA  GLU A 149     -19.469  21.262   6.121  1.00  0.96           C  
ATOM   2271  C   GLU A 149     -18.189  21.300   6.961  1.00  0.96           C  
ATOM   2272  O   GLU A 149     -18.125  20.705   8.041  1.00  0.96           O  
ATOM   2273  CB  GLU A 149     -19.296  20.264   4.960  1.00  0.96           C  
ATOM   2274  CG  GLU A 149     -20.579  19.903   4.190  1.00  0.96           C  
ATOM   2275  CD  GLU A 149     -20.315  19.012   2.978  1.00  0.96           C  
ATOM   2276  OE1 GLU A 149     -19.164  18.789   2.662  1.00  0.96           O  
ATOM   2277  OE2 GLU A 149     -21.263  18.555   2.380  1.00  0.96           O  
ATOM   2278  H   GLU A 149     -19.808  22.793   4.625  1.00  0.96           H  
ATOM   2279  HA  GLU A 149     -20.291  20.929   6.756  1.00  0.96           H  
ATOM   2280 1HB  GLU A 149     -18.586  20.664   4.243  1.00  0.96           H  
ATOM   2281 2HB  GLU A 149     -18.873  19.339   5.347  1.00  0.96           H  
ATOM   2282 1HG  GLU A 149     -21.260  19.388   4.864  1.00  0.96           H  
ATOM   2283 2HG  GLU A 149     -21.063  20.816   3.863  1.00  0.96           H  
ATOM   2284  N   ILE A 150     -17.195  22.070   6.504  1.00  0.90           N  
ATOM   2285  CA  ILE A 150     -15.942  22.187   7.243  1.00  0.90           C  
ATOM   2286  C   ILE A 150     -16.166  22.895   8.572  1.00  0.90           C  
ATOM   2287  O   ILE A 150     -15.677  22.441   9.609  1.00  0.90           O  
ATOM   2288  CB  ILE A 150     -14.855  22.929   6.445  1.00  0.90           C  
ATOM   2289  CG1 ILE A 150     -14.414  22.092   5.228  1.00  0.90           C  
ATOM   2290  CG2 ILE A 150     -13.665  23.221   7.358  1.00  0.90           C  
ATOM   2291  CD1 ILE A 150     -13.550  22.863   4.249  1.00  0.90           C  
ATOM   2292  H   ILE A 150     -17.308  22.538   5.601  1.00  0.90           H  
ATOM   2293  HA  ILE A 150     -15.575  21.187   7.452  1.00  0.90           H  
ATOM   2294  HB  ILE A 150     -15.261  23.867   6.067  1.00  0.90           H  
ATOM   2295 1HG1 ILE A 150     -13.851  21.229   5.578  1.00  0.90           H  
ATOM   2296 2HG1 ILE A 150     -15.305  21.739   4.695  1.00  0.90           H  
ATOM   2297 1HG2 ILE A 150     -12.898  23.757   6.804  1.00  0.90           H  
ATOM   2298 2HG2 ILE A 150     -14.003  23.830   8.191  1.00  0.90           H  
ATOM   2299 3HG2 ILE A 150     -13.251  22.289   7.734  1.00  0.90           H  
ATOM   2300 1HD1 ILE A 150     -13.273  22.217   3.421  1.00  0.90           H  
ATOM   2301 2HD1 ILE A 150     -14.109  23.718   3.868  1.00  0.90           H  
ATOM   2302 3HD1 ILE A 150     -12.648  23.209   4.749  1.00  0.90           H  
ATOM   2303  N   LEU A 151     -16.925  23.991   8.555  1.00  0.87           N  
ATOM   2304  CA  LEU A 151     -17.194  24.744   9.774  1.00  0.87           C  
ATOM   2305  C   LEU A 151     -17.954  23.884  10.784  1.00  0.87           C  
ATOM   2306  O   LEU A 151     -17.690  23.943  11.995  1.00  0.87           O  
ATOM   2307  CB  LEU A 151     -18.003  25.992   9.427  1.00  0.87           C  
ATOM   2308  CG  LEU A 151     -17.246  27.052   8.603  1.00  0.87           C  
ATOM   2309  CD1 LEU A 151     -18.217  28.131   8.153  1.00  0.87           C  
ATOM   2310  CD2 LEU A 151     -16.132  27.623   9.430  1.00  0.87           C  
ATOM   2311  H   LEU A 151     -17.297  24.324   7.664  1.00  0.87           H  
ATOM   2312  HA  LEU A 151     -16.249  25.044  10.211  1.00  0.87           H  
ATOM   2313 1HB  LEU A 151     -18.874  25.685   8.855  1.00  0.87           H  
ATOM   2314 2HB  LEU A 151     -18.342  26.457  10.350  1.00  0.87           H  
ATOM   2315  HG  LEU A 151     -16.820  26.593   7.727  1.00  0.87           H  
ATOM   2316 1HD1 LEU A 151     -17.683  28.874   7.561  1.00  0.87           H  
ATOM   2317 2HD1 LEU A 151     -18.999  27.684   7.547  1.00  0.87           H  
ATOM   2318 3HD1 LEU A 151     -18.659  28.609   9.025  1.00  0.87           H  
ATOM   2319 1HD2 LEU A 151     -15.589  28.365   8.843  1.00  0.87           H  
ATOM   2320 2HD2 LEU A 151     -16.543  28.094  10.322  1.00  0.87           H  
ATOM   2321 3HD2 LEU A 151     -15.463  26.828   9.713  1.00  0.87           H  
ATOM   2322  N   THR A 152     -18.873  23.053  10.286  1.00  0.83           N  
ATOM   2323  CA  THR A 152     -19.631  22.161  11.142  1.00  0.83           C  
ATOM   2324  C   THR A 152     -18.686  21.184  11.818  1.00  0.83           C  
ATOM   2325  O   THR A 152     -18.749  20.986  13.038  1.00  0.83           O  
ATOM   2326  CB  THR A 152     -20.680  21.380  10.335  1.00  0.83           C  
ATOM   2327  OG1 THR A 152     -21.611  22.301   9.738  1.00  0.83           O  
ATOM   2328  CG2 THR A 152     -21.405  20.397  11.234  1.00  0.83           C  
ATOM   2329  H   THR A 152     -19.075  23.058   9.287  1.00  0.83           H  
ATOM   2330  HA  THR A 152     -20.134  22.748  11.909  1.00  0.83           H  
ATOM   2331  HB  THR A 152     -20.183  20.828   9.542  1.00  0.83           H  
ATOM   2332  HG1 THR A 152     -21.125  22.848   9.076  1.00  0.83           H  
ATOM   2333 1HG2 THR A 152     -22.136  19.843  10.649  1.00  0.83           H  
ATOM   2334 2HG2 THR A 152     -20.678  19.707  11.660  1.00  0.83           H  
ATOM   2335 3HG2 THR A 152     -21.910  20.935  12.033  1.00  0.83           H  
ATOM   2336  N   LEU A 153     -17.773  20.599  11.038  1.00  0.79           N  
ATOM   2337  CA  LEU A 153     -16.830  19.664  11.615  1.00  0.79           C  
ATOM   2338  C   LEU A 153     -15.926  20.354  12.620  1.00  0.79           C  
ATOM   2339  O   LEU A 153     -15.671  19.806  13.689  1.00  0.79           O  
ATOM   2340  CB  LEU A 153     -15.981  19.009  10.531  1.00  0.79           C  
ATOM   2341  CG  LEU A 153     -16.718  18.053   9.606  1.00  0.79           C  
ATOM   2342  CD1 LEU A 153     -15.766  17.603   8.505  1.00  0.79           C  
ATOM   2343  CD2 LEU A 153     -17.257  16.886  10.414  1.00  0.79           C  
ATOM   2344  H   LEU A 153     -17.761  20.786  10.033  1.00  0.79           H  
ATOM   2345  HA  LEU A 153     -17.390  18.887  12.131  1.00  0.79           H  
ATOM   2346 1HB  LEU A 153     -15.551  19.798   9.913  1.00  0.79           H  
ATOM   2347 2HB  LEU A 153     -15.167  18.465  11.007  1.00  0.79           H  
ATOM   2348  HG  LEU A 153     -17.551  18.568   9.137  1.00  0.79           H  
ATOM   2349 1HD1 LEU A 153     -16.285  16.927   7.827  1.00  0.79           H  
ATOM   2350 2HD1 LEU A 153     -15.419  18.478   7.953  1.00  0.79           H  
ATOM   2351 3HD1 LEU A 153     -14.918  17.093   8.946  1.00  0.79           H  
ATOM   2352 1HD2 LEU A 153     -17.791  16.205   9.751  1.00  0.79           H  
ATOM   2353 2HD2 LEU A 153     -16.441  16.358  10.891  1.00  0.79           H  
ATOM   2354 3HD2 LEU A 153     -17.938  17.262  11.175  1.00  0.79           H  
ATOM   2355  N   ARG A 154     -15.502  21.590  12.336  1.00  0.76           N  
ATOM   2356  CA  ARG A 154     -14.636  22.283  13.280  1.00  0.76           C  
ATOM   2357  C   ARG A 154     -15.343  22.448  14.614  1.00  0.76           C  
ATOM   2358  O   ARG A 154     -14.756  22.199  15.671  1.00  0.76           O  
ATOM   2359  CB  ARG A 154     -14.257  23.671  12.766  1.00  0.76           C  
ATOM   2360  CG  ARG A 154     -13.289  23.707  11.601  1.00  0.76           C  
ATOM   2361  CD  ARG A 154     -13.055  25.051  11.096  1.00  0.76           C  
ATOM   2362  NE  ARG A 154     -12.167  25.033   9.951  1.00  0.76           N  
ATOM   2363  CZ  ARG A 154     -11.821  26.097   9.224  1.00  0.76           C  
ATOM   2364  NH1 ARG A 154     -12.245  27.304   9.531  1.00  0.76           N  
ATOM   2365  NH2 ARG A 154     -11.044  25.887   8.198  1.00  0.76           N  
ATOM   2366  H   ARG A 154     -15.736  22.019  11.440  1.00  0.76           H  
ATOM   2367  HA  ARG A 154     -13.731  21.693  13.427  1.00  0.76           H  
ATOM   2368 1HB  ARG A 154     -15.157  24.193  12.452  1.00  0.76           H  
ATOM   2369 2HB  ARG A 154     -13.816  24.249  13.579  1.00  0.76           H  
ATOM   2370 1HG  ARG A 154     -12.349  23.417  11.951  1.00  0.76           H  
ATOM   2371 2HG  ARG A 154     -13.604  23.051  10.796  1.00  0.76           H  
ATOM   2372 1HD  ARG A 154     -13.988  25.484  10.793  1.00  0.76           H  
ATOM   2373 2HD  ARG A 154     -12.605  25.663  11.869  1.00  0.76           H  
ATOM   2374  HE  ARG A 154     -11.765  24.131   9.642  1.00  0.76           H  
ATOM   2375 1HH1 ARG A 154     -12.809  27.439  10.358  1.00  0.76           H  
ATOM   2376 2HH1 ARG A 154     -11.967  28.096   8.971  1.00  0.76           H  
ATOM   2377 1HH2 ARG A 154     -10.753  24.909   8.030  1.00  0.76           H  
ATOM   2378 2HH2 ARG A 154     -10.742  26.648   7.613  1.00  0.76           H  
ATOM   2379  N   SER A 155     -16.629  22.799  14.571  1.00  0.72           N  
ATOM   2380  CA  SER A 155     -17.374  22.985  15.800  1.00  0.72           C  
ATOM   2381  C   SER A 155     -17.506  21.678  16.573  1.00  0.72           C  
ATOM   2382  O   SER A 155     -17.280  21.648  17.786  1.00  0.72           O  
ATOM   2383  CB  SER A 155     -18.750  23.539  15.489  1.00  0.72           C  
ATOM   2384  OG  SER A 155     -18.662  24.828  14.937  1.00  0.72           O  
ATOM   2385  H   SER A 155     -17.076  22.985  13.671  1.00  0.72           H  
ATOM   2386  HA  SER A 155     -16.837  23.701  16.421  1.00  0.72           H  
ATOM   2387 1HB  SER A 155     -19.260  22.876  14.789  1.00  0.72           H  
ATOM   2388 2HB  SER A 155     -19.341  23.568  16.402  1.00  0.72           H  
ATOM   2389  HG  SER A 155     -18.270  24.707  14.052  1.00  0.72           H  
ATOM   2390  N   ARG A 156     -17.806  20.581  15.871  1.00  0.69           N  
ATOM   2391  CA  ARG A 156     -17.979  19.299  16.546  1.00  0.69           C  
ATOM   2392  C   ARG A 156     -16.682  18.836  17.194  1.00  0.69           C  
ATOM   2393  O   ARG A 156     -16.677  18.325  18.317  1.00  0.69           O  
ATOM   2394  CB  ARG A 156     -18.434  18.242  15.554  1.00  0.69           C  
ATOM   2395  CG  ARG A 156     -19.857  18.412  15.034  1.00  0.69           C  
ATOM   2396  CD  ARG A 156     -20.180  17.394  14.007  1.00  0.69           C  
ATOM   2397  NE  ARG A 156     -21.511  17.572  13.459  1.00  0.69           N  
ATOM   2398  CZ  ARG A 156     -22.012  16.856  12.435  1.00  0.69           C  
ATOM   2399  NH1 ARG A 156     -21.290  15.906  11.887  1.00  0.69           N  
ATOM   2400  NH2 ARG A 156     -23.228  17.109  11.985  1.00  0.69           N  
ATOM   2401  H   ARG A 156     -17.962  20.655  14.863  1.00  0.69           H  
ATOM   2402  HA  ARG A 156     -18.739  19.415  17.322  1.00  0.69           H  
ATOM   2403 1HB  ARG A 156     -17.768  18.261  14.689  1.00  0.69           H  
ATOM   2404 2HB  ARG A 156     -18.354  17.256  16.007  1.00  0.69           H  
ATOM   2405 1HG  ARG A 156     -20.560  18.308  15.860  1.00  0.69           H  
ATOM   2406 2HG  ARG A 156     -19.965  19.400  14.589  1.00  0.69           H  
ATOM   2407 1HD  ARG A 156     -19.464  17.475  13.191  1.00  0.69           H  
ATOM   2408 2HD  ARG A 156     -20.120  16.400  14.446  1.00  0.69           H  
ATOM   2409  HE  ARG A 156     -22.094  18.295  13.860  1.00  0.69           H  
ATOM   2410 1HH1 ARG A 156     -20.371  15.701  12.250  1.00  0.69           H  
ATOM   2411 2HH1 ARG A 156     -21.663  15.367  11.118  1.00  0.69           H  
ATOM   2412 1HH2 ARG A 156     -23.783  17.839  12.409  1.00  0.69           H  
ATOM   2413 2HH2 ARG A 156     -23.604  16.571  11.217  1.00  0.69           H  
ATOM   2414  N   LEU A 157     -15.572  19.038  16.499  1.00  0.67           N  
ATOM   2415  CA  LEU A 157     -14.284  18.616  17.008  1.00  0.67           C  
ATOM   2416  C   LEU A 157     -13.911  19.446  18.226  1.00  0.67           C  
ATOM   2417  O   LEU A 157     -13.328  18.931  19.185  1.00  0.67           O  
ATOM   2418  CB  LEU A 157     -13.263  18.748  15.900  1.00  0.67           C  
ATOM   2419  CG  LEU A 157     -13.509  17.782  14.715  1.00  0.67           C  
ATOM   2420  CD1 LEU A 157     -12.602  18.154  13.631  1.00  0.67           C  
ATOM   2421  CD2 LEU A 157     -13.318  16.383  15.130  1.00  0.67           C  
ATOM   2422  H   LEU A 157     -15.625  19.468  15.573  1.00  0.67           H  
ATOM   2423  HA  LEU A 157     -14.349  17.573  17.303  1.00  0.67           H  
ATOM   2424 1HB  LEU A 157     -13.302  19.771  15.514  1.00  0.67           H  
ATOM   2425 2HB  LEU A 157     -12.270  18.561  16.303  1.00  0.67           H  
ATOM   2426  HG  LEU A 157     -14.520  17.885  14.367  1.00  0.67           H  
ATOM   2427 1HD1 LEU A 157     -12.768  17.516  12.774  1.00  0.67           H  
ATOM   2428 2HD1 LEU A 157     -12.823  19.180  13.380  1.00  0.67           H  
ATOM   2429 3HD1 LEU A 157     -11.574  18.070  13.956  1.00  0.67           H  
ATOM   2430 1HD2 LEU A 157     -13.497  15.721  14.290  1.00  0.67           H  
ATOM   2431 2HD2 LEU A 157     -12.326  16.273  15.463  1.00  0.67           H  
ATOM   2432 3HD2 LEU A 157     -14.003  16.145  15.925  1.00  0.67           H  
ATOM   2433  N   ASN A 158     -14.268  20.739  18.212  1.00  0.65           N  
ATOM   2434  CA  ASN A 158     -13.977  21.587  19.354  1.00  0.65           C  
ATOM   2435  C   ASN A 158     -14.761  21.093  20.567  1.00  0.65           C  
ATOM   2436  O   ASN A 158     -14.227  21.057  21.678  1.00  0.65           O  
ATOM   2437  CB  ASN A 158     -14.297  23.039  19.060  1.00  0.65           C  
ATOM   2438  CG  ASN A 158     -13.335  23.662  18.084  1.00  0.65           C  
ATOM   2439  OD1 ASN A 158     -12.244  23.134  17.837  1.00  0.65           O  
ATOM   2440  ND2 ASN A 158     -13.721  24.777  17.516  1.00  0.65           N  
ATOM   2441  H   ASN A 158     -14.719  21.144  17.389  1.00  0.65           H  
ATOM   2442  HA  ASN A 158     -12.917  21.501  19.589  1.00  0.65           H  
ATOM   2443 1HB  ASN A 158     -15.307  23.115  18.658  1.00  0.65           H  
ATOM   2444 2HB  ASN A 158     -14.268  23.612  19.986  1.00  0.65           H  
ATOM   2445 1HD2 ASN A 158     -13.129  25.228  16.853  1.00  0.65           H  
ATOM   2446 2HD2 ASN A 158     -14.612  25.169  17.741  1.00  0.65           H  
ATOM   2447  N   GLU A 159     -16.019  20.659  20.350  1.00  0.63           N  
ATOM   2448  CA  GLU A 159     -16.818  20.120  21.452  1.00  0.63           C  
ATOM   2449  C   GLU A 159     -16.189  18.850  21.996  1.00  0.63           C  
ATOM   2450  O   GLU A 159     -16.107  18.665  23.212  1.00  0.63           O  
ATOM   2451  CB  GLU A 159     -18.276  19.861  21.037  1.00  0.63           C  
ATOM   2452  CG  GLU A 159     -19.119  21.122  20.796  1.00  0.63           C  
ATOM   2453  CD  GLU A 159     -20.568  20.806  20.427  1.00  0.63           C  
ATOM   2454  OE1 GLU A 159     -20.894  19.646  20.293  1.00  0.63           O  
ATOM   2455  OE2 GLU A 159     -21.342  21.728  20.282  1.00  0.63           O  
ATOM   2456  H   GLU A 159     -16.423  20.738  19.415  1.00  0.63           H  
ATOM   2457  HA  GLU A 159     -16.828  20.824  22.263  1.00  0.63           H  
ATOM   2458 1HB  GLU A 159     -18.290  19.278  20.119  1.00  0.63           H  
ATOM   2459 2HB  GLU A 159     -18.769  19.269  21.806  1.00  0.63           H  
ATOM   2460 1HG  GLU A 159     -19.107  21.732  21.699  1.00  0.63           H  
ATOM   2461 2HG  GLU A 159     -18.660  21.701  19.997  1.00  0.63           H  
ATOM   2462  N   ILE A 160     -15.655  18.010  21.115  1.00  0.61           N  
ATOM   2463  CA  ILE A 160     -15.004  16.800  21.592  1.00  0.61           C  
ATOM   2464  C   ILE A 160     -13.786  17.146  22.438  1.00  0.61           C  
ATOM   2465  O   ILE A 160     -13.642  16.654  23.564  1.00  0.61           O  
ATOM   2466  CB  ILE A 160     -14.585  15.897  20.414  1.00  0.61           C  
ATOM   2467  CG1 ILE A 160     -15.809  15.320  19.735  1.00  0.61           C  
ATOM   2468  CG2 ILE A 160     -13.677  14.815  20.849  1.00  0.61           C  
ATOM   2469  CD1 ILE A 160     -15.491  14.651  18.437  1.00  0.61           C  
ATOM   2470  H   ILE A 160     -15.757  18.193  20.116  1.00  0.61           H  
ATOM   2471  HA  ILE A 160     -15.705  16.249  22.213  1.00  0.61           H  
ATOM   2472  HB  ILE A 160     -14.068  16.504  19.675  1.00  0.61           H  
ATOM   2473 1HG1 ILE A 160     -16.271  14.589  20.398  1.00  0.61           H  
ATOM   2474 2HG1 ILE A 160     -16.523  16.120  19.548  1.00  0.61           H  
ATOM   2475 1HG2 ILE A 160     -13.407  14.219  19.997  1.00  0.61           H  
ATOM   2476 2HG2 ILE A 160     -12.780  15.237  21.298  1.00  0.61           H  
ATOM   2477 3HG2 ILE A 160     -14.199  14.208  21.564  1.00  0.61           H  
ATOM   2478 1HD1 ILE A 160     -16.406  14.257  17.998  1.00  0.61           H  
ATOM   2479 2HD1 ILE A 160     -15.052  15.367  17.767  1.00  0.61           H  
ATOM   2480 3HD1 ILE A 160     -14.791  13.836  18.609  1.00  0.61           H  
ATOM   2481  N   LEU A 161     -12.944  18.038  21.948  1.00  0.60           N  
ATOM   2482  CA  LEU A 161     -11.777  18.392  22.720  1.00  0.60           C  
ATOM   2483  C   LEU A 161     -12.173  19.039  24.046  1.00  0.60           C  
ATOM   2484  O   LEU A 161     -11.598  18.713  25.083  1.00  0.60           O  
ATOM   2485  CB  LEU A 161     -10.885  19.320  21.899  1.00  0.60           C  
ATOM   2486  CG  LEU A 161     -10.171  18.683  20.686  1.00  0.60           C  
ATOM   2487  CD1 LEU A 161      -9.524  19.788  19.870  1.00  0.60           C  
ATOM   2488  CD2 LEU A 161      -9.116  17.671  21.165  1.00  0.60           C  
ATOM   2489  H   LEU A 161     -13.106  18.447  21.025  1.00  0.60           H  
ATOM   2490  HA  LEU A 161     -11.221  17.480  22.936  1.00  0.60           H  
ATOM   2491 1HB  LEU A 161     -11.520  20.100  21.494  1.00  0.60           H  
ATOM   2492 2HB  LEU A 161     -10.138  19.775  22.550  1.00  0.60           H  
ATOM   2493  HG  LEU A 161     -10.905  18.174  20.053  1.00  0.60           H  
ATOM   2494 1HD1 LEU A 161      -9.026  19.354  19.004  1.00  0.60           H  
ATOM   2495 2HD1 LEU A 161     -10.293  20.487  19.534  1.00  0.60           H  
ATOM   2496 3HD1 LEU A 161      -8.798  20.316  20.483  1.00  0.60           H  
ATOM   2497 1HD2 LEU A 161      -8.620  17.239  20.298  1.00  0.60           H  
ATOM   2498 2HD2 LEU A 161      -8.378  18.175  21.791  1.00  0.60           H  
ATOM   2499 3HD2 LEU A 161      -9.601  16.881  21.740  1.00  0.60           H  
ATOM   2500  N   ALA A 162     -13.180  19.916  24.054  1.00  0.60           N  
ATOM   2501  CA  ALA A 162     -13.570  20.563  25.305  1.00  0.60           C  
ATOM   2502  C   ALA A 162     -14.035  19.535  26.331  1.00  0.60           C  
ATOM   2503  O   ALA A 162     -13.607  19.547  27.492  1.00  0.60           O  
ATOM   2504  CB  ALA A 162     -14.676  21.578  25.043  1.00  0.60           C  
ATOM   2505  H   ALA A 162     -13.653  20.170  23.190  1.00  0.60           H  
ATOM   2506  HA  ALA A 162     -12.703  21.081  25.713  1.00  0.60           H  
ATOM   2507 1HB  ALA A 162     -14.944  22.071  25.975  1.00  0.60           H  
ATOM   2508 2HB  ALA A 162     -14.330  22.314  24.339  1.00  0.60           H  
ATOM   2509 3HB  ALA A 162     -15.546  21.066  24.634  1.00  0.60           H  
ATOM   2510  N   LYS A 163     -14.819  18.553  25.881  1.00  0.59           N  
ATOM   2511  CA  LYS A 163     -15.319  17.514  26.771  1.00  0.59           C  
ATOM   2512  C   LYS A 163     -14.207  16.665  27.372  1.00  0.59           C  
ATOM   2513  O   LYS A 163     -14.341  16.176  28.497  1.00  0.59           O  
ATOM   2514  CB  LYS A 163     -16.326  16.629  26.045  1.00  0.59           C  
ATOM   2515  CG  LYS A 163     -17.668  17.319  25.756  1.00  0.59           C  
ATOM   2516  CD  LYS A 163     -18.616  16.412  24.982  1.00  0.59           C  
ATOM   2517  CE  LYS A 163     -19.936  17.120  24.686  1.00  0.59           C  
ATOM   2518  NZ  LYS A 163     -20.874  16.257  23.910  1.00  0.59           N  
ATOM   2519  H   LYS A 163     -15.126  18.553  24.906  1.00  0.59           H  
ATOM   2520  HA  LYS A 163     -15.838  18.002  27.595  1.00  0.59           H  
ATOM   2521 1HB  LYS A 163     -15.898  16.315  25.087  1.00  0.59           H  
ATOM   2522 2HB  LYS A 163     -16.515  15.731  26.630  1.00  0.59           H  
ATOM   2523 1HG  LYS A 163     -18.138  17.591  26.700  1.00  0.59           H  
ATOM   2524 2HG  LYS A 163     -17.498  18.228  25.189  1.00  0.59           H  
ATOM   2525 1HD  LYS A 163     -18.144  16.130  24.037  1.00  0.59           H  
ATOM   2526 2HD  LYS A 163     -18.812  15.508  25.556  1.00  0.59           H  
ATOM   2527 1HE  LYS A 163     -20.407  17.399  25.626  1.00  0.59           H  
ATOM   2528 2HE  LYS A 163     -19.731  18.025  24.109  1.00  0.59           H  
ATOM   2529 1HZ  LYS A 163     -21.730  16.765  23.734  1.00  0.59           H  
ATOM   2530 2HZ  LYS A 163     -20.447  16.006  23.029  1.00  0.59           H  
ATOM   2531 3HZ  LYS A 163     -21.080  15.420  24.437  1.00  0.59           H  
ATOM   2532  N   HIS A 164     -13.106  16.490  26.638  1.00  0.59           N  
ATOM   2533  CA  HIS A 164     -12.023  15.664  27.146  1.00  0.59           C  
ATOM   2534  C   HIS A 164     -10.835  16.434  27.745  1.00  0.59           C  
ATOM   2535  O   HIS A 164     -10.035  15.847  28.478  1.00  0.59           O  
ATOM   2536  CB  HIS A 164     -11.522  14.753  26.036  1.00  0.59           C  
ATOM   2537  CG  HIS A 164     -12.571  13.802  25.550  1.00  0.59           C  
ATOM   2538  ND1 HIS A 164     -13.089  12.786  26.328  1.00  0.59           N  
ATOM   2539  CD2 HIS A 164     -13.183  13.717  24.369  1.00  0.59           C  
ATOM   2540  CE1 HIS A 164     -13.998  12.125  25.628  1.00  0.59           C  
ATOM   2541  NE2 HIS A 164     -14.078  12.674  24.431  1.00  0.59           N  
ATOM   2542  H   HIS A 164     -13.057  16.889  25.697  1.00  0.59           H  
ATOM   2543  HA  HIS A 164     -12.413  15.025  27.934  1.00  0.59           H  
ATOM   2544 1HB  HIS A 164     -11.187  15.361  25.189  1.00  0.59           H  
ATOM   2545 2HB  HIS A 164     -10.679  14.191  26.393  1.00  0.59           H  
ATOM   2546  HD1 HIS A 164     -12.832  12.568  27.272  1.00  0.59           H  
ATOM   2547  HD2 HIS A 164     -13.077  14.293  23.486  1.00  0.59           H  
ATOM   2548  HE1 HIS A 164     -14.534  11.279  26.065  1.00  0.59           H  
ATOM   2549  N   THR A 165     -10.720  17.738  27.484  1.00  0.60           N  
ATOM   2550  CA  THR A 165      -9.570  18.491  27.995  1.00  0.60           C  
ATOM   2551  C   THR A 165      -9.930  19.492  29.087  1.00  0.60           C  
ATOM   2552  O   THR A 165      -9.066  19.909  29.859  1.00  0.60           O  
ATOM   2553  CB  THR A 165      -8.908  19.299  26.876  1.00  0.60           C  
ATOM   2554  OG1 THR A 165      -9.862  20.256  26.378  1.00  0.60           O  
ATOM   2555  CG2 THR A 165      -8.449  18.387  25.743  1.00  0.60           C  
ATOM   2556  H   THR A 165     -11.387  18.188  26.861  1.00  0.60           H  
ATOM   2557  HA  THR A 165      -8.846  17.787  28.401  1.00  0.60           H  
ATOM   2558  HB  THR A 165      -8.053  19.827  27.277  1.00  0.60           H  
ATOM   2559  HG1 THR A 165     -10.574  19.766  25.917  1.00  0.60           H  
ATOM   2560 1HG2 THR A 165      -7.985  18.988  24.965  1.00  0.60           H  
ATOM   2561 2HG2 THR A 165      -7.732  17.674  26.133  1.00  0.60           H  
ATOM   2562 3HG2 THR A 165      -9.294  17.848  25.326  1.00  0.60           H  
ATOM   2563  N   GLY A 166     -11.199  19.894  29.162  1.00  0.61           N  
ATOM   2564  CA  GLY A 166     -11.624  20.905  30.119  1.00  0.61           C  
ATOM   2565  C   GLY A 166     -11.441  22.332  29.595  1.00  0.61           C  
ATOM   2566  O   GLY A 166     -11.761  23.299  30.291  1.00  0.61           O  
ATOM   2567  H   GLY A 166     -11.903  19.538  28.518  1.00  0.61           H  
ATOM   2568 1HA  GLY A 166     -12.675  20.741  30.358  1.00  0.61           H  
ATOM   2569 2HA  GLY A 166     -11.066  20.782  31.047  1.00  0.61           H  
ATOM   2570  N   GLN A 167     -10.930  22.475  28.371  1.00  0.62           N  
ATOM   2571  CA  GLN A 167     -10.730  23.800  27.803  1.00  0.62           C  
ATOM   2572  C   GLN A 167     -12.055  24.342  27.279  1.00  0.62           C  
ATOM   2573  O   GLN A 167     -12.905  23.576  26.826  1.00  0.62           O  
ATOM   2574  CB  GLN A 167      -9.725  23.745  26.663  1.00  0.62           C  
ATOM   2575  CG  GLN A 167      -8.303  23.374  27.028  1.00  0.62           C  
ATOM   2576  CD  GLN A 167      -7.443  23.362  25.780  1.00  0.62           C  
ATOM   2577  OE1 GLN A 167      -7.612  24.224  24.911  1.00  0.62           O  
ATOM   2578  NE2 GLN A 167      -6.536  22.409  25.669  1.00  0.62           N  
ATOM   2579  H   GLN A 167     -10.656  21.659  27.817  1.00  0.62           H  
ATOM   2580  HA  GLN A 167     -10.363  24.470  28.579  1.00  0.62           H  
ATOM   2581 1HB  GLN A 167     -10.056  23.008  25.948  1.00  0.62           H  
ATOM   2582 2HB  GLN A 167      -9.707  24.707  26.155  1.00  0.62           H  
ATOM   2583 1HG  GLN A 167      -7.903  24.106  27.726  1.00  0.62           H  
ATOM   2584 2HG  GLN A 167      -8.288  22.374  27.472  1.00  0.62           H  
ATOM   2585 1HE2 GLN A 167      -5.963  22.362  24.857  1.00  0.62           H  
ATOM   2586 2HE2 GLN A 167      -6.408  21.717  26.413  1.00  0.62           H  
ATOM   2587  N   SER A 168     -12.241  25.659  27.320  1.00  0.64           N  
ATOM   2588  CA  SER A 168     -13.475  26.210  26.769  1.00  0.64           C  
ATOM   2589  C   SER A 168     -13.466  26.112  25.259  1.00  0.64           C  
ATOM   2590  O   SER A 168     -12.399  26.043  24.644  1.00  0.64           O  
ATOM   2591  CB  SER A 168     -13.671  27.668  27.178  1.00  0.64           C  
ATOM   2592  OG  SER A 168     -12.726  28.562  26.566  1.00  0.64           O  
ATOM   2593  H   SER A 168     -11.537  26.261  27.723  1.00  0.64           H  
ATOM   2594  HA  SER A 168     -14.316  25.624  27.147  1.00  0.64           H  
ATOM   2595 1HB  SER A 168     -14.681  27.978  26.915  1.00  0.64           H  
ATOM   2596 2HB  SER A 168     -13.587  27.743  28.261  1.00  0.64           H  
ATOM   2597  HG  SER A 168     -12.889  29.429  26.980  1.00  0.64           H  
ATOM   2598  N   LEU A 169     -14.641  26.207  24.649  1.00  0.67           N  
ATOM   2599  CA  LEU A 169     -14.723  26.154  23.197  1.00  0.67           C  
ATOM   2600  C   LEU A 169     -13.995  27.311  22.547  1.00  0.67           C  
ATOM   2601  O   LEU A 169     -13.406  27.147  21.483  1.00  0.67           O  
ATOM   2602  CB  LEU A 169     -16.178  26.136  22.760  1.00  0.67           C  
ATOM   2603  CG  LEU A 169     -16.898  24.872  23.120  1.00  0.67           C  
ATOM   2604  CD1 LEU A 169     -18.366  24.990  22.790  1.00  0.67           C  
ATOM   2605  CD2 LEU A 169     -16.282  23.751  22.369  1.00  0.67           C  
ATOM   2606  H   LEU A 169     -15.486  26.276  25.197  1.00  0.67           H  
ATOM   2607  HA  LEU A 169     -14.250  25.230  22.865  1.00  0.67           H  
ATOM   2608 1HB  LEU A 169     -16.699  26.971  23.224  1.00  0.67           H  
ATOM   2609 2HB  LEU A 169     -16.222  26.256  21.678  1.00  0.67           H  
ATOM   2610  HG  LEU A 169     -16.799  24.688  24.190  1.00  0.67           H  
ATOM   2611 1HD1 LEU A 169     -18.875  24.062  23.057  1.00  0.67           H  
ATOM   2612 2HD1 LEU A 169     -18.802  25.816  23.352  1.00  0.67           H  
ATOM   2613 3HD1 LEU A 169     -18.486  25.172  21.722  1.00  0.67           H  
ATOM   2614 1HD2 LEU A 169     -16.797  22.872  22.648  1.00  0.67           H  
ATOM   2615 2HD2 LEU A 169     -16.387  23.920  21.298  1.00  0.67           H  
ATOM   2616 3HD2 LEU A 169     -15.226  23.660  22.620  1.00  0.67           H  
ATOM   2617  N   GLU A 170     -14.032  28.479  23.191  1.00  0.69           N  
ATOM   2618  CA  GLU A 170     -13.345  29.648  22.664  1.00  0.69           C  
ATOM   2619  C   GLU A 170     -11.843  29.445  22.744  1.00  0.69           C  
ATOM   2620  O   GLU A 170     -11.116  29.751  21.793  1.00  0.69           O  
ATOM   2621  CB  GLU A 170     -13.740  30.904  23.444  1.00  0.69           C  
ATOM   2622  CG  GLU A 170     -13.039  32.200  22.992  1.00  0.69           C  
ATOM   2623  CD  GLU A 170     -13.350  32.650  21.579  1.00  0.69           C  
ATOM   2624  OE1 GLU A 170     -14.333  32.226  21.022  1.00  0.69           O  
ATOM   2625  OE2 GLU A 170     -12.578  33.436  21.061  1.00  0.69           O  
ATOM   2626  H   GLU A 170     -14.537  28.544  24.060  1.00  0.69           H  
ATOM   2627  HA  GLU A 170     -13.622  29.777  21.619  1.00  0.69           H  
ATOM   2628 1HB  GLU A 170     -14.815  31.058  23.362  1.00  0.69           H  
ATOM   2629 2HB  GLU A 170     -13.511  30.755  24.500  1.00  0.69           H  
ATOM   2630 1HG  GLU A 170     -13.319  32.999  23.678  1.00  0.69           H  
ATOM   2631 2HG  GLU A 170     -11.963  32.051  23.081  1.00  0.69           H  
ATOM   2632  N   THR A 171     -11.362  28.867  23.851  1.00  0.71           N  
ATOM   2633  CA  THR A 171      -9.932  28.654  23.967  1.00  0.71           C  
ATOM   2634  C   THR A 171      -9.466  27.768  22.836  1.00  0.71           C  
ATOM   2635  O   THR A 171      -8.503  28.095  22.143  1.00  0.71           O  
ATOM   2636  CB  THR A 171      -9.563  27.952  25.286  1.00  0.71           C  
ATOM   2637  OG1 THR A 171      -9.943  28.767  26.405  1.00  0.71           O  
ATOM   2638  CG2 THR A 171      -8.071  27.648  25.332  1.00  0.71           C  
ATOM   2639  H   THR A 171     -11.972  28.611  24.628  1.00  0.71           H  
ATOM   2640  HA  THR A 171      -9.419  29.612  23.900  1.00  0.71           H  
ATOM   2641  HB  THR A 171     -10.106  27.011  25.348  1.00  0.71           H  
ATOM   2642  HG1 THR A 171     -10.912  28.740  26.490  1.00  0.71           H  
ATOM   2643 1HG2 THR A 171      -7.836  27.133  26.262  1.00  0.71           H  
ATOM   2644 2HG2 THR A 171      -7.805  27.006  24.487  1.00  0.71           H  
ATOM   2645 3HG2 THR A 171      -7.505  28.576  25.275  1.00  0.71           H  
ATOM   2646  N   ILE A 172     -10.183  26.671  22.623  1.00  0.72           N  
ATOM   2647  CA  ILE A 172      -9.829  25.697  21.611  1.00  0.72           C  
ATOM   2648  C   ILE A 172      -9.944  26.270  20.214  1.00  0.72           C  
ATOM   2649  O   ILE A 172      -9.039  26.109  19.390  1.00  0.72           O  
ATOM   2650  CB  ILE A 172     -10.750  24.492  21.708  1.00  0.72           C  
ATOM   2651  CG1 ILE A 172     -10.505  23.763  22.986  1.00  0.72           C  
ATOM   2652  CG2 ILE A 172     -10.499  23.581  20.531  1.00  0.72           C  
ATOM   2653  CD1 ILE A 172     -11.571  22.790  23.277  1.00  0.72           C  
ATOM   2654  H   ILE A 172     -10.987  26.488  23.229  1.00  0.72           H  
ATOM   2655  HA  ILE A 172      -8.804  25.379  21.779  1.00  0.72           H  
ATOM   2656  HB  ILE A 172     -11.791  24.825  21.706  1.00  0.72           H  
ATOM   2657 1HG1 ILE A 172      -9.555  23.234  22.920  1.00  0.72           H  
ATOM   2658 2HG1 ILE A 172     -10.449  24.478  23.806  1.00  0.72           H  
ATOM   2659 1HG2 ILE A 172     -11.158  22.722  20.596  1.00  0.72           H  
ATOM   2660 2HG2 ILE A 172     -10.690  24.119  19.608  1.00  0.72           H  
ATOM   2661 3HG2 ILE A 172      -9.463  23.244  20.545  1.00  0.72           H  
ATOM   2662 1HD1 ILE A 172     -11.353  22.282  24.205  1.00  0.72           H  
ATOM   2663 2HD1 ILE A 172     -12.513  23.325  23.365  1.00  0.72           H  
ATOM   2664 3HD1 ILE A 172     -11.638  22.078  22.481  1.00  0.72           H  
ATOM   2665  N   ALA A 173     -11.046  26.961  19.943  1.00  0.72           N  
ATOM   2666  CA  ALA A 173     -11.271  27.513  18.628  1.00  0.72           C  
ATOM   2667  C   ALA A 173     -10.149  28.445  18.230  1.00  0.72           C  
ATOM   2668  O   ALA A 173      -9.723  28.438  17.076  1.00  0.72           O  
ATOM   2669  CB  ALA A 173     -12.587  28.264  18.608  1.00  0.72           C  
ATOM   2670  H   ALA A 173     -11.768  27.082  20.648  1.00  0.72           H  
ATOM   2671  HA  ALA A 173     -11.305  26.691  17.916  1.00  0.72           H  
ATOM   2672 1HB  ALA A 173     -12.765  28.665  17.614  1.00  0.72           H  
ATOM   2673 2HB  ALA A 173     -13.395  27.586  18.881  1.00  0.72           H  
ATOM   2674 3HB  ALA A 173     -12.543  29.084  19.331  1.00  0.72           H  
ATOM   2675  N   ARG A 174      -9.614  29.208  19.187  1.00  0.72           N  
ATOM   2676  CA  ARG A 174      -8.536  30.127  18.869  1.00  0.72           C  
ATOM   2677  C   ARG A 174      -7.160  29.433  18.896  1.00  0.72           C  
ATOM   2678  O   ARG A 174      -6.305  29.672  18.040  1.00  0.72           O  
ATOM   2679  CB  ARG A 174      -8.565  31.283  19.846  1.00  0.72           C  
ATOM   2680  CG  ARG A 174      -9.855  32.113  19.782  1.00  0.72           C  
ATOM   2681  CD  ARG A 174     -10.057  32.767  18.456  1.00  0.72           C  
ATOM   2682  NE  ARG A 174     -11.243  33.633  18.459  1.00  0.72           N  
ATOM   2683  CZ  ARG A 174     -11.699  34.341  17.397  1.00  0.72           C  
ATOM   2684  NH1 ARG A 174     -11.079  34.290  16.230  1.00  0.72           N  
ATOM   2685  NH2 ARG A 174     -12.780  35.098  17.523  1.00  0.72           N  
ATOM   2686  H   ARG A 174     -10.002  29.195  20.135  1.00  0.72           H  
ATOM   2687  HA  ARG A 174      -8.710  30.528  17.873  1.00  0.72           H  
ATOM   2688 1HB  ARG A 174      -8.477  30.893  20.864  1.00  0.72           H  
ATOM   2689 2HB  ARG A 174      -7.721  31.944  19.664  1.00  0.72           H  
ATOM   2690 1HG  ARG A 174     -10.710  31.459  19.957  1.00  0.72           H  
ATOM   2691 2HG  ARG A 174      -9.839  32.885  20.551  1.00  0.72           H  
ATOM   2692 1HD  ARG A 174      -9.187  33.369  18.193  1.00  0.72           H  
ATOM   2693 2HD  ARG A 174     -10.203  31.997  17.700  1.00  0.72           H  
ATOM   2694  HE  ARG A 174     -11.776  33.689  19.341  1.00  0.72           H  
ATOM   2695 1HH1 ARG A 174     -10.250  33.689  16.093  1.00  0.72           H  
ATOM   2696 2HH1 ARG A 174     -11.429  34.819  15.450  1.00  0.72           H  
ATOM   2697 1HH2 ARG A 174     -13.269  35.151  18.412  1.00  0.72           H  
ATOM   2698 2HH2 ARG A 174     -13.119  35.623  16.735  1.00  0.72           H  
ATOM   2699  N   ASP A 175      -6.964  28.497  19.831  1.00  0.70           N  
ATOM   2700  CA  ASP A 175      -5.686  27.794  19.974  1.00  0.70           C  
ATOM   2701  C   ASP A 175      -5.367  27.003  18.704  1.00  0.70           C  
ATOM   2702  O   ASP A 175      -4.202  26.870  18.320  1.00  0.70           O  
ATOM   2703  CB  ASP A 175      -5.758  26.844  21.200  1.00  0.70           C  
ATOM   2704  CG  ASP A 175      -4.434  26.227  21.701  1.00  0.70           C  
ATOM   2705  OD1 ASP A 175      -3.567  26.972  22.143  1.00  0.70           O  
ATOM   2706  OD2 ASP A 175      -4.283  25.012  21.642  1.00  0.70           O  
ATOM   2707  H   ASP A 175      -7.693  28.297  20.509  1.00  0.70           H  
ATOM   2708  HA  ASP A 175      -4.900  28.526  20.138  1.00  0.70           H  
ATOM   2709 1HB  ASP A 175      -6.182  27.393  22.033  1.00  0.70           H  
ATOM   2710 2HB  ASP A 175      -6.453  26.034  20.976  1.00  0.70           H  
ATOM   2711  N   THR A 176      -6.410  26.527  18.024  1.00  0.69           N  
ATOM   2712  CA  THR A 176      -6.266  25.688  16.848  1.00  0.69           C  
ATOM   2713  C   THR A 176      -6.257  26.441  15.499  1.00  0.69           C  
ATOM   2714  O   THR A 176      -6.304  25.824  14.426  1.00  0.69           O  
ATOM   2715  CB  THR A 176      -7.349  24.610  16.900  1.00  0.69           C  
ATOM   2716  OG1 THR A 176      -8.643  25.202  16.900  1.00  0.69           O  
ATOM   2717  CG2 THR A 176      -7.173  23.854  18.197  1.00  0.69           C  
ATOM   2718  H   THR A 176      -7.350  26.676  18.399  1.00  0.69           H  
ATOM   2719  HA  THR A 176      -5.304  25.175  16.930  1.00  0.69           H  
ATOM   2720  HB  THR A 176      -7.252  23.937  16.060  1.00  0.69           H  
ATOM   2721  HG1 THR A 176      -8.773  25.682  17.751  1.00  0.69           H  
ATOM   2722 1HG2 THR A 176      -7.932  23.078  18.275  1.00  0.69           H  
ATOM   2723 2HG2 THR A 176      -6.183  23.421  18.217  1.00  0.69           H  
ATOM   2724 3HG2 THR A 176      -7.268  24.528  19.036  1.00  0.69           H  
ATOM   2725  N   GLU A 177      -6.207  27.782  15.532  1.00  0.67           N  
ATOM   2726  CA  GLU A 177      -6.147  28.570  14.289  1.00  0.67           C  
ATOM   2727  C   GLU A 177      -4.811  28.426  13.542  1.00  0.67           C  
ATOM   2728  O   GLU A 177      -4.715  28.778  12.362  1.00  0.67           O  
ATOM   2729  CB  GLU A 177      -6.412  30.063  14.541  1.00  0.67           C  
ATOM   2730  CG  GLU A 177      -7.838  30.399  14.912  1.00  0.67           C  
ATOM   2731  CD  GLU A 177      -8.093  31.887  15.150  1.00  0.67           C  
ATOM   2732  OE1 GLU A 177      -7.167  32.660  15.098  1.00  0.67           O  
ATOM   2733  OE2 GLU A 177      -9.232  32.236  15.387  1.00  0.67           O  
ATOM   2734  H   GLU A 177      -6.197  28.273  16.430  1.00  0.67           H  
ATOM   2735  HA  GLU A 177      -6.934  28.203  13.628  1.00  0.67           H  
ATOM   2736 1HB  GLU A 177      -5.768  30.410  15.351  1.00  0.67           H  
ATOM   2737 2HB  GLU A 177      -6.153  30.632  13.652  1.00  0.67           H  
ATOM   2738 1HG  GLU A 177      -8.493  30.058  14.113  1.00  0.67           H  
ATOM   2739 2HG  GLU A 177      -8.085  29.839  15.796  1.00  0.67           H  
ATOM   2740  N   ARG A 178      -3.773  27.982  14.250  1.00  0.65           N  
ATOM   2741  CA  ARG A 178      -2.426  27.839  13.704  1.00  0.65           C  
ATOM   2742  C   ARG A 178      -1.861  26.475  14.072  1.00  0.65           C  
ATOM   2743  O   ARG A 178      -2.430  25.766  14.902  1.00  0.65           O  
ATOM   2744  CB  ARG A 178      -1.514  28.940  14.222  1.00  0.65           C  
ATOM   2745  CG  ARG A 178      -1.934  30.356  13.824  1.00  0.65           C  
ATOM   2746  CD  ARG A 178      -1.746  30.588  12.365  1.00  0.65           C  
ATOM   2747  NE  ARG A 178      -2.051  31.953  11.986  1.00  0.65           N  
ATOM   2748  CZ  ARG A 178      -3.269  32.402  11.604  1.00  0.65           C  
ATOM   2749  NH1 ARG A 178      -4.310  31.591  11.542  1.00  0.65           N  
ATOM   2750  NH2 ARG A 178      -3.420  33.678  11.284  1.00  0.65           N  
ATOM   2751  H   ARG A 178      -3.935  27.723  15.211  1.00  0.65           H  
ATOM   2752  HA  ARG A 178      -2.479  27.907  12.616  1.00  0.65           H  
ATOM   2753 1HB  ARG A 178      -1.480  28.896  15.310  1.00  0.65           H  
ATOM   2754 2HB  ARG A 178      -0.500  28.778  13.857  1.00  0.65           H  
ATOM   2755 1HG  ARG A 178      -2.980  30.528  14.073  1.00  0.65           H  
ATOM   2756 2HG  ARG A 178      -1.317  31.076  14.361  1.00  0.65           H  
ATOM   2757 1HD  ARG A 178      -0.710  30.384  12.099  1.00  0.65           H  
ATOM   2758 2HD  ARG A 178      -2.401  29.922  11.803  1.00  0.65           H  
ATOM   2759  HE  ARG A 178      -1.296  32.622  12.014  1.00  0.65           H  
ATOM   2760 1HH1 ARG A 178      -4.236  30.590  11.790  1.00  0.65           H  
ATOM   2761 2HH1 ARG A 178      -5.206  31.951  11.255  1.00  0.65           H  
ATOM   2762 1HH2 ARG A 178      -2.630  34.307  11.327  1.00  0.65           H  
ATOM   2763 2HH2 ARG A 178      -4.326  34.021  10.999  1.00  0.65           H  
ATOM   2764  N   ASP A 179      -0.729  26.078  13.476  1.00  0.63           N  
ATOM   2765  CA  ASP A 179      -0.196  24.750  13.804  1.00  0.63           C  
ATOM   2766  C   ASP A 179       0.416  24.795  15.182  1.00  0.63           C  
ATOM   2767  O   ASP A 179       1.604  25.063  15.367  1.00  0.63           O  
ATOM   2768  CB  ASP A 179       0.868  24.300  12.805  1.00  0.63           C  
ATOM   2769  CG  ASP A 179       0.365  23.955  11.420  1.00  0.63           C  
ATOM   2770  OD1 ASP A 179      -0.771  23.607  11.277  1.00  0.63           O  
ATOM   2771  OD2 ASP A 179       1.141  24.047  10.505  1.00  0.63           O  
ATOM   2772  H   ASP A 179      -0.261  26.667  12.802  1.00  0.63           H  
ATOM   2773  HA  ASP A 179      -1.013  24.024  13.813  1.00  0.63           H  
ATOM   2774 1HB  ASP A 179       1.637  25.066  12.720  1.00  0.63           H  
ATOM   2775 2HB  ASP A 179       1.338  23.413  13.204  1.00  0.63           H  
ATOM   2776  N   ASN A 180      -0.442  24.581  16.152  1.00  0.62           N  
ATOM   2777  CA  ASN A 180      -0.110  24.708  17.546  1.00  0.62           C  
ATOM   2778  C   ASN A 180       0.493  23.445  18.118  1.00  0.62           C  
ATOM   2779  O   ASN A 180      -0.216  22.501  18.495  1.00  0.62           O  
ATOM   2780  CB  ASN A 180      -1.349  25.145  18.280  1.00  0.62           C  
ATOM   2781  CG  ASN A 180      -1.153  25.475  19.697  1.00  0.62           C  
ATOM   2782  OD1 ASN A 180      -0.367  24.868  20.456  1.00  0.62           O  
ATOM   2783  ND2 ASN A 180      -1.884  26.473  20.084  1.00  0.62           N  
ATOM   2784  H   ASN A 180      -1.411  24.400  15.883  1.00  0.62           H  
ATOM   2785  HA  ASN A 180       0.638  25.494  17.646  1.00  0.62           H  
ATOM   2786 1HB  ASN A 180      -1.763  26.024  17.779  1.00  0.62           H  
ATOM   2787 2HB  ASN A 180      -2.107  24.361  18.208  1.00  0.62           H  
ATOM   2788 1HD2 ASN A 180      -1.897  26.792  21.049  1.00  0.62           H  
ATOM   2789 2HD2 ASN A 180      -2.538  26.889  19.428  1.00  0.62           H  
ATOM   2790  N   PHE A 181       1.821  23.423  18.149  1.00  0.60           N  
ATOM   2791  CA  PHE A 181       2.562  22.265  18.616  1.00  0.60           C  
ATOM   2792  C   PHE A 181       2.790  22.352  20.115  1.00  0.60           C  
ATOM   2793  O   PHE A 181       3.164  23.407  20.634  1.00  0.60           O  
ATOM   2794  CB  PHE A 181       3.914  22.171  17.910  1.00  0.60           C  
ATOM   2795  CG  PHE A 181       3.844  21.799  16.436  1.00  0.60           C  
ATOM   2796  CD1 PHE A 181       3.823  22.765  15.452  1.00  0.60           C  
ATOM   2797  CD2 PHE A 181       3.810  20.480  16.044  1.00  0.60           C  
ATOM   2798  CE1 PHE A 181       3.771  22.411  14.116  1.00  0.60           C  
ATOM   2799  CE2 PHE A 181       3.754  20.118  14.715  1.00  0.60           C  
ATOM   2800  CZ  PHE A 181       3.735  21.088  13.747  1.00  0.60           C  
ATOM   2801  H   PHE A 181       2.325  24.237  17.816  1.00  0.60           H  
ATOM   2802  HA  PHE A 181       1.984  21.363  18.408  1.00  0.60           H  
ATOM   2803 1HB  PHE A 181       4.429  23.127  17.992  1.00  0.60           H  
ATOM   2804 2HB  PHE A 181       4.514  21.439  18.422  1.00  0.60           H  
ATOM   2805  HD1 PHE A 181       3.848  23.821  15.735  1.00  0.60           H  
ATOM   2806  HD2 PHE A 181       3.819  19.712  16.804  1.00  0.60           H  
ATOM   2807  HE1 PHE A 181       3.753  23.190  13.353  1.00  0.60           H  
ATOM   2808  HE2 PHE A 181       3.723  19.066  14.437  1.00  0.60           H  
ATOM   2809  HZ  PHE A 181       3.689  20.812  12.695  1.00  0.60           H  
ATOM   2810  N   LYS A 182       2.612  21.226  20.789  1.00  0.59           N  
ATOM   2811  CA  LYS A 182       2.802  21.103  22.224  1.00  0.59           C  
ATOM   2812  C   LYS A 182       3.755  19.957  22.570  1.00  0.59           C  
ATOM   2813  O   LYS A 182       3.740  18.903  21.924  1.00  0.59           O  
ATOM   2814  CB  LYS A 182       1.428  20.857  22.860  1.00  0.59           C  
ATOM   2815  CG  LYS A 182       0.449  22.039  22.816  1.00  0.59           C  
ATOM   2816  CD  LYS A 182      -0.898  21.623  23.376  1.00  0.59           C  
ATOM   2817  CE  LYS A 182      -1.923  22.763  23.373  1.00  0.59           C  
ATOM   2818  NZ  LYS A 182      -2.133  23.318  22.026  1.00  0.59           N  
ATOM   2819  H   LYS A 182       2.261  20.413  20.291  1.00  0.59           H  
ATOM   2820  HA  LYS A 182       3.227  22.031  22.609  1.00  0.59           H  
ATOM   2821 1HB  LYS A 182       0.944  20.045  22.310  1.00  0.59           H  
ATOM   2822 2HB  LYS A 182       1.532  20.513  23.871  1.00  0.59           H  
ATOM   2823 1HG  LYS A 182       0.850  22.868  23.401  1.00  0.59           H  
ATOM   2824 2HG  LYS A 182       0.314  22.376  21.784  1.00  0.59           H  
ATOM   2825 1HD  LYS A 182      -1.288  20.811  22.765  1.00  0.59           H  
ATOM   2826 2HD  LYS A 182      -0.774  21.256  24.397  1.00  0.59           H  
ATOM   2827 1HE  LYS A 182      -2.869  22.360  23.733  1.00  0.59           H  
ATOM   2828 2HE  LYS A 182      -1.606  23.565  24.031  1.00  0.59           H  
ATOM   2829 1HZ  LYS A 182      -2.857  24.052  22.049  1.00  0.59           H  
ATOM   2830 2HZ  LYS A 182      -1.265  23.735  21.672  1.00  0.59           H  
ATOM   2831 3HZ  LYS A 182      -2.435  22.605  21.393  1.00  0.59           H  
ATOM   2832  N   SER A 183       4.574  20.137  23.607  1.00  0.59           N  
ATOM   2833  CA  SER A 183       5.435  19.047  24.056  1.00  0.59           C  
ATOM   2834  C   SER A 183       4.588  18.099  24.861  1.00  0.59           C  
ATOM   2835  O   SER A 183       3.457  18.440  25.189  1.00  0.59           O  
ATOM   2836  CB  SER A 183       6.561  19.563  24.920  1.00  0.59           C  
ATOM   2837  OG  SER A 183       6.056  20.074  26.138  1.00  0.59           O  
ATOM   2838  H   SER A 183       4.595  21.028  24.132  1.00  0.59           H  
ATOM   2839  HA  SER A 183       5.841  18.518  23.191  1.00  0.59           H  
ATOM   2840 1HB  SER A 183       7.262  18.754  25.123  1.00  0.59           H  
ATOM   2841 2HB  SER A 183       7.102  20.346  24.392  1.00  0.59           H  
ATOM   2842  HG  SER A 183       5.649  20.949  25.906  1.00  0.59           H  
ATOM   2843  N   ALA A 184       5.118  16.938  25.223  1.00  0.58           N  
ATOM   2844  CA  ALA A 184       4.367  16.005  26.060  1.00  0.58           C  
ATOM   2845  C   ALA A 184       3.939  16.671  27.369  1.00  0.58           C  
ATOM   2846  O   ALA A 184       2.829  16.462  27.862  1.00  0.58           O  
ATOM   2847  CB  ALA A 184       5.231  14.807  26.350  1.00  0.58           C  
ATOM   2848  H   ALA A 184       6.047  16.685  24.901  1.00  0.58           H  
ATOM   2849  HA  ALA A 184       3.472  15.697  25.519  1.00  0.58           H  
ATOM   2850 1HB  ALA A 184       4.698  14.093  26.949  1.00  0.58           H  
ATOM   2851 2HB  ALA A 184       5.510  14.354  25.405  1.00  0.58           H  
ATOM   2852 3HB  ALA A 184       6.124  15.120  26.880  1.00  0.58           H  
ATOM   2853  N   VAL A 185       4.817  17.518  27.895  1.00  0.58           N  
ATOM   2854  CA  VAL A 185       4.584  18.264  29.122  1.00  0.58           C  
ATOM   2855  C   VAL A 185       3.447  19.256  28.940  1.00  0.58           C  
ATOM   2856  O   VAL A 185       2.597  19.417  29.822  1.00  0.58           O  
ATOM   2857  CB  VAL A 185       5.860  18.973  29.558  1.00  0.58           C  
ATOM   2858  CG1 VAL A 185       5.570  19.885  30.732  1.00  0.58           C  
ATOM   2859  CG2 VAL A 185       6.896  17.913  29.908  1.00  0.58           C  
ATOM   2860  H   VAL A 185       5.697  17.651  27.415  1.00  0.58           H  
ATOM   2861  HA  VAL A 185       4.299  17.565  29.907  1.00  0.58           H  
ATOM   2862  HB  VAL A 185       6.228  19.596  28.742  1.00  0.58           H  
ATOM   2863 1HG1 VAL A 185       6.485  20.393  31.032  1.00  0.58           H  
ATOM   2864 2HG1 VAL A 185       4.824  20.626  30.437  1.00  0.58           H  
ATOM   2865 3HG1 VAL A 185       5.190  19.294  31.565  1.00  0.58           H  
ATOM   2866 1HG2 VAL A 185       7.824  18.397  30.215  1.00  0.58           H  
ATOM   2867 2HG2 VAL A 185       6.520  17.293  30.726  1.00  0.58           H  
ATOM   2868 3HG2 VAL A 185       7.084  17.286  29.035  1.00  0.58           H  
ATOM   2869  N   ASP A 186       3.394  19.893  27.774  1.00  0.57           N  
ATOM   2870  CA  ASP A 186       2.334  20.863  27.549  1.00  0.57           C  
ATOM   2871  C   ASP A 186       1.043  20.093  27.278  1.00  0.57           C  
ATOM   2872  O   ASP A 186      -0.023  20.457  27.762  1.00  0.57           O  
ATOM   2873  CB  ASP A 186       2.644  21.709  26.320  1.00  0.57           C  
ATOM   2874  CG  ASP A 186       3.834  22.604  26.426  1.00  0.57           C  
ATOM   2875  OD1 ASP A 186       3.909  23.417  27.315  1.00  0.57           O  
ATOM   2876  OD2 ASP A 186       4.725  22.417  25.592  1.00  0.57           O  
ATOM   2877  H   ASP A 186       4.123  19.736  27.075  1.00  0.57           H  
ATOM   2878  HA  ASP A 186       2.218  21.491  28.430  1.00  0.57           H  
ATOM   2879 1HB  ASP A 186       2.834  21.036  25.517  1.00  0.57           H  
ATOM   2880 2HB  ASP A 186       1.778  22.301  26.050  1.00  0.57           H  
ATOM   2881  N   ALA A 187       1.134  18.956  26.599  1.00  0.57           N  
ATOM   2882  CA  ALA A 187      -0.056  18.165  26.341  1.00  0.57           C  
ATOM   2883  C   ALA A 187      -0.693  17.789  27.681  1.00  0.57           C  
ATOM   2884  O   ALA A 187      -1.921  17.765  27.835  1.00  0.57           O  
ATOM   2885  CB  ALA A 187       0.306  16.934  25.530  1.00  0.57           C  
ATOM   2886  H   ALA A 187       2.028  18.659  26.224  1.00  0.57           H  
ATOM   2887  HA  ALA A 187      -0.763  18.775  25.785  1.00  0.57           H  
ATOM   2888 1HB  ALA A 187      -0.569  16.337  25.325  1.00  0.57           H  
ATOM   2889 2HB  ALA A 187       0.762  17.248  24.588  1.00  0.57           H  
ATOM   2890 3HB  ALA A 187       1.017  16.335  26.088  1.00  0.57           H  
ATOM   2891  N   GLN A 188       0.147  17.520  28.682  1.00  0.56           N  
ATOM   2892  CA  GLN A 188      -0.349  17.245  30.018  1.00  0.56           C  
ATOM   2893  C   GLN A 188      -1.024  18.498  30.599  1.00  0.56           C  
ATOM   2894  O   GLN A 188      -2.173  18.453  31.050  1.00  0.56           O  
ATOM   2895  CB  GLN A 188       0.806  16.756  30.897  1.00  0.56           C  
ATOM   2896  CG  GLN A 188       0.449  16.396  32.311  1.00  0.56           C  
ATOM   2897  CD  GLN A 188       1.657  15.836  33.062  1.00  0.56           C  
ATOM   2898  OE1 GLN A 188       2.803  16.258  32.869  1.00  0.56           O  
ATOM   2899  NE2 GLN A 188       1.399  14.861  33.909  1.00  0.56           N  
ATOM   2900  H   GLN A 188       1.150  17.486  28.502  1.00  0.56           H  
ATOM   2901  HA  GLN A 188      -1.093  16.464  29.959  1.00  0.56           H  
ATOM   2902 1HB  GLN A 188       1.255  15.883  30.432  1.00  0.56           H  
ATOM   2903 2HB  GLN A 188       1.570  17.515  30.945  1.00  0.56           H  
ATOM   2904 1HG  GLN A 188       0.101  17.290  32.826  1.00  0.56           H  
ATOM   2905 2HG  GLN A 188      -0.336  15.636  32.298  1.00  0.56           H  
ATOM   2906 1HE2 GLN A 188       2.148  14.372  34.400  1.00  0.56           H  
ATOM   2907 2HE2 GLN A 188       0.441  14.513  34.011  1.00  0.56           H  
ATOM   2908  N   ALA A 189      -0.341  19.645  30.502  1.00  0.55           N  
ATOM   2909  CA  ALA A 189      -0.846  20.921  31.027  1.00  0.55           C  
ATOM   2910  C   ALA A 189      -2.180  21.336  30.406  1.00  0.55           C  
ATOM   2911  O   ALA A 189      -3.020  21.946  31.070  1.00  0.55           O  
ATOM   2912  CB  ALA A 189       0.161  22.029  30.778  1.00  0.55           C  
ATOM   2913  H   ALA A 189       0.595  19.623  30.095  1.00  0.55           H  
ATOM   2914  HA  ALA A 189      -0.992  20.801  32.099  1.00  0.55           H  
ATOM   2915 1HB  ALA A 189      -0.209  22.959  31.203  1.00  0.55           H  
ATOM   2916 2HB  ALA A 189       1.114  21.765  31.237  1.00  0.55           H  
ATOM   2917 3HB  ALA A 189       0.296  22.153  29.708  1.00  0.55           H  
ATOM   2918  N   TYR A 190      -2.377  20.991  29.139  1.00  0.55           N  
ATOM   2919  CA  TYR A 190      -3.577  21.365  28.408  1.00  0.55           C  
ATOM   2920  C   TYR A 190      -4.670  20.295  28.374  1.00  0.55           C  
ATOM   2921  O   TYR A 190      -5.663  20.437  27.650  1.00  0.55           O  
ATOM   2922  CB  TYR A 190      -3.190  21.799  26.997  1.00  0.55           C  
ATOM   2923  CG  TYR A 190      -2.467  23.140  27.002  1.00  0.55           C  
ATOM   2924  CD1 TYR A 190      -1.099  23.219  26.822  1.00  0.55           C  
ATOM   2925  CD2 TYR A 190      -3.191  24.299  27.221  1.00  0.55           C  
ATOM   2926  CE1 TYR A 190      -0.452  24.427  26.853  1.00  0.55           C  
ATOM   2927  CE2 TYR A 190      -2.545  25.519  27.253  1.00  0.55           C  
ATOM   2928  CZ  TYR A 190      -1.176  25.582  27.072  1.00  0.55           C  
ATOM   2929  OH  TYR A 190      -0.527  26.796  27.106  1.00  0.55           O  
ATOM   2930  H   TYR A 190      -1.629  20.501  28.653  1.00  0.55           H  
ATOM   2931  HA  TYR A 190      -4.004  22.233  28.908  1.00  0.55           H  
ATOM   2932 1HB  TYR A 190      -2.521  21.049  26.560  1.00  0.55           H  
ATOM   2933 2HB  TYR A 190      -4.053  21.870  26.371  1.00  0.55           H  
ATOM   2934  HD1 TYR A 190      -0.536  22.340  26.646  1.00  0.55           H  
ATOM   2935  HD2 TYR A 190      -4.271  24.248  27.370  1.00  0.55           H  
ATOM   2936  HE1 TYR A 190       0.630  24.469  26.706  1.00  0.55           H  
ATOM   2937  HE2 TYR A 190      -3.115  26.432  27.426  1.00  0.55           H  
ATOM   2938  HH  TYR A 190       0.418  26.655  26.994  1.00  0.55           H  
ATOM   2939  N   GLY A 191      -4.512  19.228  29.160  1.00  0.55           N  
ATOM   2940  CA  GLY A 191      -5.549  18.203  29.250  1.00  0.55           C  
ATOM   2941  C   GLY A 191      -5.575  17.167  28.127  1.00  0.55           C  
ATOM   2942  O   GLY A 191      -6.528  16.396  28.033  1.00  0.55           O  
ATOM   2943  H   GLY A 191      -3.673  19.122  29.737  1.00  0.55           H  
ATOM   2944 1HA  GLY A 191      -5.424  17.682  30.199  1.00  0.55           H  
ATOM   2945 2HA  GLY A 191      -6.520  18.695  29.303  1.00  0.55           H  
ATOM   2946  N   LEU A 192      -4.574  17.152  27.249  1.00  0.54           N  
ATOM   2947  CA  LEU A 192      -4.582  16.195  26.148  1.00  0.54           C  
ATOM   2948  C   LEU A 192      -4.142  14.840  26.680  1.00  0.54           C  
ATOM   2949  O   LEU A 192      -4.642  13.795  26.255  1.00  0.54           O  
ATOM   2950  CB  LEU A 192      -3.678  16.708  25.038  1.00  0.54           C  
ATOM   2951  CG  LEU A 192      -4.188  18.001  24.403  1.00  0.54           C  
ATOM   2952  CD1 LEU A 192      -3.167  18.562  23.448  1.00  0.54           C  
ATOM   2953  CD2 LEU A 192      -5.483  17.699  23.680  1.00  0.54           C  
ATOM   2954  H   LEU A 192      -3.775  17.770  27.368  1.00  0.54           H  
ATOM   2955  HA  LEU A 192      -5.596  16.105  25.765  1.00  0.54           H  
ATOM   2956 1HB  LEU A 192      -2.716  16.908  25.455  1.00  0.54           H  
ATOM   2957 2HB  LEU A 192      -3.584  15.943  24.264  1.00  0.54           H  
ATOM   2958  HG  LEU A 192      -4.366  18.740  25.191  1.00  0.54           H  
ATOM   2959 1HD1 LEU A 192      -3.548  19.484  23.017  1.00  0.54           H  
ATOM   2960 2HD1 LEU A 192      -2.244  18.766  23.976  1.00  0.54           H  
ATOM   2961 3HD1 LEU A 192      -2.989  17.853  22.668  1.00  0.54           H  
ATOM   2962 1HD2 LEU A 192      -5.882  18.610  23.244  1.00  0.54           H  
ATOM   2963 2HD2 LEU A 192      -5.299  16.963  22.893  1.00  0.54           H  
ATOM   2964 3HD2 LEU A 192      -6.195  17.297  24.384  1.00  0.54           H  
ATOM   2965  N   VAL A 193      -3.213  14.871  27.638  1.00  0.55           N  
ATOM   2966  CA  VAL A 193      -2.779  13.646  28.305  1.00  0.55           C  
ATOM   2967  C   VAL A 193      -2.835  13.862  29.812  1.00  0.55           C  
ATOM   2968  O   VAL A 193      -2.950  14.993  30.274  1.00  0.55           O  
ATOM   2969  CB  VAL A 193      -1.381  13.153  27.861  1.00  0.55           C  
ATOM   2970  CG1 VAL A 193      -1.402  12.877  26.345  1.00  0.55           C  
ATOM   2971  CG2 VAL A 193      -0.312  14.117  28.244  1.00  0.55           C  
ATOM   2972  H   VAL A 193      -2.824  15.776  27.903  1.00  0.55           H  
ATOM   2973  HA  VAL A 193      -3.482  12.863  28.059  1.00  0.55           H  
ATOM   2974  HB  VAL A 193      -1.179  12.210  28.351  1.00  0.55           H  
ATOM   2975 1HG1 VAL A 193      -0.462  12.486  26.038  1.00  0.55           H  
ATOM   2976 2HG1 VAL A 193      -2.182  12.143  26.123  1.00  0.55           H  
ATOM   2977 3HG1 VAL A 193      -1.604  13.795  25.801  1.00  0.55           H  
ATOM   2978 1HG2 VAL A 193       0.661  13.733  27.937  1.00  0.55           H  
ATOM   2979 2HG2 VAL A 193      -0.504  15.044  27.754  1.00  0.55           H  
ATOM   2980 3HG2 VAL A 193      -0.320  14.252  29.324  1.00  0.55           H  
ATOM   2981  N   ASP A 194      -2.797  12.778  30.572  1.00  0.58           N  
ATOM   2982  CA  ASP A 194      -2.820  12.839  32.018  1.00  0.58           C  
ATOM   2983  C   ASP A 194      -1.413  12.759  32.582  1.00  0.58           C  
ATOM   2984  O   ASP A 194      -1.116  13.387  33.609  1.00  0.58           O  
ATOM   2985  CB  ASP A 194      -3.672  11.681  32.541  1.00  0.58           C  
ATOM   2986  CG  ASP A 194      -5.094  11.805  32.034  1.00  0.58           C  
ATOM   2987  OD1 ASP A 194      -5.713  12.806  32.274  1.00  0.58           O  
ATOM   2988  OD2 ASP A 194      -5.594  10.889  31.397  1.00  0.58           O  
ATOM   2989  H   ASP A 194      -2.710  11.871  30.144  1.00  0.58           H  
ATOM   2990  HA  ASP A 194      -3.263  13.786  32.325  1.00  0.58           H  
ATOM   2991 1HB  ASP A 194      -3.247  10.728  32.200  1.00  0.58           H  
ATOM   2992 2HB  ASP A 194      -3.668  11.676  33.630  1.00  0.58           H  
ATOM   2993  N   GLN A 195      -0.545  12.008  31.893  1.00  0.66           N  
ATOM   2994  CA  GLN A 195       0.805  11.791  32.396  1.00  0.66           C  
ATOM   2995  C   GLN A 195       1.864  11.666  31.305  1.00  0.66           C  
ATOM   2996  O   GLN A 195       1.585  11.210  30.194  1.00  0.66           O  
ATOM   2997  CB  GLN A 195       0.810  10.578  33.333  1.00  0.66           C  
ATOM   2998  CG  GLN A 195       2.144  10.302  34.050  1.00  0.66           C  
ATOM   2999  CD  GLN A 195       2.530  11.480  34.989  1.00  0.66           C  
ATOM   3000  OE1 GLN A 195       2.990  12.536  34.494  1.00  0.66           O  
ATOM   3001  NE2 GLN A 195       2.351  11.300  36.305  1.00  0.66           N  
ATOM   3002  H   GLN A 195      -0.872  11.525  31.056  1.00  0.66           H  
ATOM   3003  HA  GLN A 195       1.077  12.631  32.991  1.00  0.66           H  
ATOM   3004 1HB  GLN A 195       0.057  10.727  34.105  1.00  0.66           H  
ATOM   3005 2HB  GLN A 195       0.522   9.709  32.788  1.00  0.66           H  
ATOM   3006 1HG  GLN A 195       2.010   9.417  34.670  1.00  0.66           H  
ATOM   3007 2HG  GLN A 195       2.943  10.118  33.339  1.00  0.66           H  
ATOM   3008 1HE2 GLN A 195       2.583  12.030  36.949  1.00  0.66           H  
ATOM   3009 2HE2 GLN A 195       1.979  10.436  36.647  1.00  0.66           H  
ATOM   3010  N   VAL A 196       3.077  12.097  31.647  1.00  0.83           N  
ATOM   3011  CA  VAL A 196       4.215  11.978  30.752  1.00  0.83           C  
ATOM   3012  C   VAL A 196       5.156  10.893  31.255  1.00  0.83           C  
ATOM   3013  O   VAL A 196       5.650  10.933  32.385  1.00  0.83           O  
ATOM   3014  CB  VAL A 196       4.960  13.309  30.611  1.00  0.83           C  
ATOM   3015  CG1 VAL A 196       6.165  13.125  29.684  1.00  0.83           C  
ATOM   3016  CG2 VAL A 196       4.003  14.347  30.055  1.00  0.83           C  
ATOM   3017  H   VAL A 196       3.201  12.474  32.590  1.00  0.83           H  
ATOM   3018  HA  VAL A 196       3.849  11.701  29.770  1.00  0.83           H  
ATOM   3019  HB  VAL A 196       5.330  13.631  31.585  1.00  0.83           H  
ATOM   3020 1HG1 VAL A 196       6.692  14.072  29.583  1.00  0.83           H  
ATOM   3021 2HG1 VAL A 196       6.841  12.377  30.098  1.00  0.83           H  
ATOM   3022 3HG1 VAL A 196       5.816  12.793  28.706  1.00  0.83           H  
ATOM   3023 1HG2 VAL A 196       4.521  15.286  29.954  1.00  0.83           H  
ATOM   3024 2HG2 VAL A 196       3.632  14.025  29.083  1.00  0.83           H  
ATOM   3025 3HG2 VAL A 196       3.166  14.469  30.734  1.00  0.83           H  
ATOM   3026  N   LEU A 197       5.417   9.914  30.412  1.00  1.13           N  
ATOM   3027  CA  LEU A 197       6.191   8.752  30.817  1.00  1.13           C  
ATOM   3028  C   LEU A 197       7.692   8.987  30.773  1.00  1.13           C  
ATOM   3029  O   LEU A 197       8.405   8.403  29.957  1.00  1.13           O  
ATOM   3030  CB  LEU A 197       5.791   7.564  29.937  1.00  1.13           C  
ATOM   3031  CG  LEU A 197       4.317   7.138  30.066  1.00  1.13           C  
ATOM   3032  CD1 LEU A 197       3.983   6.029  29.053  1.00  1.13           C  
ATOM   3033  CD2 LEU A 197       4.085   6.650  31.501  1.00  1.13           C  
ATOM   3034  H   LEU A 197       5.037   9.977  29.470  1.00  1.13           H  
ATOM   3035  HA  LEU A 197       5.923   8.513  31.845  1.00  1.13           H  
ATOM   3036 1HB  LEU A 197       5.971   7.836  28.919  1.00  1.13           H  
ATOM   3037 2HB  LEU A 197       6.419   6.711  30.187  1.00  1.13           H  
ATOM   3038  HG  LEU A 197       3.674   7.990  29.863  1.00  1.13           H  
ATOM   3039 1HD1 LEU A 197       2.937   5.741  29.161  1.00  1.13           H  
ATOM   3040 2HD1 LEU A 197       4.150   6.396  28.043  1.00  1.13           H  
ATOM   3041 3HD1 LEU A 197       4.616   5.169  29.235  1.00  1.13           H  
ATOM   3042 1HD2 LEU A 197       3.057   6.346  31.625  1.00  1.13           H  
ATOM   3043 2HD2 LEU A 197       4.729   5.805  31.709  1.00  1.13           H  
ATOM   3044 3HD2 LEU A 197       4.312   7.457  32.198  1.00  1.13           H  
ATOM   3045  N   GLU A 198       8.168   9.839  31.690  1.00  1.64           N  
ATOM   3046  CA  GLU A 198       9.591  10.201  31.769  1.00  1.64           C  
ATOM   3047  C   GLU A 198      10.422   8.950  32.039  1.00  1.64           C  
ATOM   3048  O   GLU A 198      11.530   8.781  31.529  1.00  1.64           O  
ATOM   3049  CB  GLU A 198       9.820  11.244  32.866  1.00  1.64           C  
ATOM   3050  CG  GLU A 198       9.242  12.625  32.540  1.00  1.64           C  
ATOM   3051  CD  GLU A 198       9.437  13.634  33.651  1.00  1.64           C  
ATOM   3052  OE1 GLU A 198       9.871  13.250  34.713  1.00  1.64           O  
ATOM   3053  OE2 GLU A 198       9.162  14.791  33.430  1.00  1.64           O  
ATOM   3054  H   GLU A 198       7.480  10.268  32.310  1.00  1.64           H  
ATOM   3055  HA  GLU A 198       9.897  10.625  30.823  1.00  1.64           H  
ATOM   3056 1HB  GLU A 198       9.366  10.899  33.795  1.00  1.64           H  
ATOM   3057 2HB  GLU A 198      10.889  11.356  33.044  1.00  1.64           H  
ATOM   3058 1HG  GLU A 198       9.713  13.001  31.633  1.00  1.64           H  
ATOM   3059 2HG  GLU A 198       8.174  12.515  32.340  1.00  1.64           H  
ATOM   3060  N   ARG A 199       9.848   8.092  32.862  1.00  2.48           N  
ATOM   3061  CA  ARG A 199      10.357   6.788  33.234  1.00  2.48           C  
ATOM   3062  C   ARG A 199       9.127   5.979  33.587  1.00  2.48           C  
ATOM   3063  O   ARG A 199       8.313   6.421  34.398  1.00  2.48           O  
ATOM   3064  CB  ARG A 199      11.317   6.863  34.410  1.00  2.48           C  
ATOM   3065  CG  ARG A 199      11.949   5.531  34.807  1.00  2.48           C  
ATOM   3066  CD  ARG A 199      12.953   5.701  35.898  1.00  2.48           C  
ATOM   3067  NE  ARG A 199      13.557   4.434  36.288  1.00  2.48           N  
ATOM   3068  CZ  ARG A 199      14.517   4.295  37.228  1.00  2.48           C  
ATOM   3069  NH1 ARG A 199      14.977   5.351  37.864  1.00  2.48           N  
ATOM   3070  NH2 ARG A 199      14.997   3.096  37.509  1.00  2.48           N  
ATOM   3071  H   ARG A 199       8.952   8.366  33.234  1.00  2.48           H  
ATOM   3072  HA  ARG A 199      10.858   6.330  32.380  1.00  2.48           H  
ATOM   3073 1HB  ARG A 199      12.124   7.554  34.175  1.00  2.48           H  
ATOM   3074 2HB  ARG A 199      10.793   7.253  35.283  1.00  2.48           H  
ATOM   3075 1HG  ARG A 199      11.168   4.847  35.155  1.00  2.48           H  
ATOM   3076 2HG  ARG A 199      12.450   5.095  33.942  1.00  2.48           H  
ATOM   3077 1HD  ARG A 199      13.745   6.369  35.561  1.00  2.48           H  
ATOM   3078 2HD  ARG A 199      12.465   6.129  36.773  1.00  2.48           H  
ATOM   3079  HE  ARG A 199      13.228   3.596  35.824  1.00  2.48           H  
ATOM   3080 1HH1 ARG A 199      14.612   6.269  37.651  1.00  2.48           H  
ATOM   3081 2HH1 ARG A 199      15.695   5.244  38.566  1.00  2.48           H  
ATOM   3082 1HH2 ARG A 199      14.646   2.284  37.020  1.00  2.48           H  
ATOM   3083 2HH2 ARG A 199      15.715   2.992  38.210  1.00  2.48           H  
ATOM   3084  N   ARG A 200       8.950   4.818  32.983  1.00  3.72           N  
ATOM   3085  CA  ARG A 200       7.755   4.068  33.314  1.00  3.72           C  
ATOM   3086  C   ARG A 200       7.888   3.359  34.663  1.00  3.72           C  
ATOM   3087  O   ARG A 200       8.905   2.712  34.917  1.00  3.72           O  
ATOM   3088  CB  ARG A 200       7.451   3.020  32.259  1.00  3.72           C  
ATOM   3089  CG  ARG A 200       7.061   3.533  30.890  1.00  3.72           C  
ATOM   3090  CD  ARG A 200       6.697   2.394  30.006  1.00  3.72           C  
ATOM   3091  NE  ARG A 200       6.286   2.813  28.672  1.00  3.72           N  
ATOM   3092  CZ  ARG A 200       7.129   3.047  27.646  1.00  3.72           C  
ATOM   3093  NH1 ARG A 200       8.425   2.911  27.810  1.00  3.72           N  
ATOM   3094  NH2 ARG A 200       6.652   3.403  26.471  1.00  3.72           N  
ATOM   3095  H   ARG A 200       9.621   4.470  32.311  1.00  3.72           H  
ATOM   3096  HA  ARG A 200       6.938   4.778  33.319  1.00  3.72           H  
ATOM   3097 1HB  ARG A 200       8.331   2.394  32.117  1.00  3.72           H  
ATOM   3098 2HB  ARG A 200       6.655   2.377  32.609  1.00  3.72           H  
ATOM   3099 1HG  ARG A 200       6.203   4.184  30.978  1.00  3.72           H  
ATOM   3100 2HG  ARG A 200       7.893   4.079  30.443  1.00  3.72           H  
ATOM   3101 1HD  ARG A 200       7.557   1.729  29.904  1.00  3.72           H  
ATOM   3102 2HD  ARG A 200       5.872   1.843  30.459  1.00  3.72           H  
ATOM   3103  HE  ARG A 200       5.296   2.927  28.501  1.00  3.72           H  
ATOM   3104 1HH1 ARG A 200       8.796   2.630  28.710  1.00  3.72           H  
ATOM   3105 2HH1 ARG A 200       9.053   3.083  27.038  1.00  3.72           H  
ATOM   3106 1HH2 ARG A 200       5.656   3.499  26.341  1.00  3.72           H  
ATOM   3107 2HH2 ARG A 200       7.286   3.568  25.703  1.00  3.72           H  
ATOM   3108  N   PRO A 201       6.863   3.381  35.528  1.00  5.30           N  
ATOM   3109  CA  PRO A 201       6.812   2.655  36.784  1.00  5.30           C  
ATOM   3110  C   PRO A 201       6.461   1.197  36.511  1.00  5.30           C  
ATOM   3111  O   PRO A 201       5.413   0.696  36.945  1.00  5.30           O  
ATOM   3112  CB  PRO A 201       5.725   3.414  37.549  1.00  5.30           C  
ATOM   3113  CG  PRO A 201       4.786   3.910  36.472  1.00  5.30           C  
ATOM   3114  CD  PRO A 201       5.699   4.266  35.301  1.00  5.30           C  
ATOM   3115  HA  PRO A 201       7.786   2.737  37.290  1.00  5.30           H  
ATOM   3116 1HB  PRO A 201       5.239   2.751  38.274  1.00  5.30           H  
ATOM   3117 2HB  PRO A 201       6.179   4.236  38.123  1.00  5.30           H  
ATOM   3118 1HG  PRO A 201       4.052   3.130  36.224  1.00  5.30           H  
ATOM   3119 2HG  PRO A 201       4.213   4.774  36.840  1.00  5.30           H  
ATOM   3120 1HD  PRO A 201       5.194   4.050  34.366  1.00  5.30           H  
ATOM   3121 2HD  PRO A 201       6.007   5.325  35.372  1.00  5.30           H  
ATOM   3122  N   GLU A 202       7.384   0.509  35.838  1.00  6.99           N  
ATOM   3123  CA  GLU A 202       7.172  -0.847  35.329  1.00  6.99           C  
ATOM   3124  C   GLU A 202       6.815  -1.848  36.410  1.00  6.99           C  
ATOM   3125  O   GLU A 202       6.117  -2.820  36.150  1.00  6.99           O  
ATOM   3126  CB  GLU A 202       8.401  -1.334  34.560  1.00  6.99           C  
ATOM   3127  CG  GLU A 202       8.625  -0.628  33.221  1.00  6.99           C  
ATOM   3128  CD  GLU A 202       9.853  -1.128  32.472  1.00  6.99           C  
ATOM   3129  OE1 GLU A 202      10.628  -1.853  33.052  1.00  6.99           O  
ATOM   3130  OE2 GLU A 202       9.997  -0.803  31.312  1.00  6.99           O  
ATOM   3131  H   GLU A 202       8.241   1.007  35.588  1.00  6.99           H  
ATOM   3132  HA  GLU A 202       6.345  -0.811  34.625  1.00  6.99           H  
ATOM   3133 1HB  GLU A 202       9.292  -1.185  35.171  1.00  6.99           H  
ATOM   3134 2HB  GLU A 202       8.309  -2.402  34.367  1.00  6.99           H  
ATOM   3135 1HG  GLU A 202       7.742  -0.759  32.594  1.00  6.99           H  
ATOM   3136 2HG  GLU A 202       8.739   0.433  33.418  1.00  6.99           H  
ATOM   3137  N   GLU A 203       7.289  -1.635  37.625  1.00  8.47           N  
ATOM   3138  CA  GLU A 203       6.961  -2.550  38.708  1.00  8.47           C  
ATOM   3139  C   GLU A 203       5.442  -2.577  38.967  1.00  8.47           C  
ATOM   3140  O   GLU A 203       4.889  -3.610  39.365  1.00  8.47           O  
ATOM   3141  CB  GLU A 203       7.703  -2.149  39.986  1.00  8.47           C  
ATOM   3142  CG  GLU A 203       9.216  -2.367  39.930  1.00  8.47           C  
ATOM   3143  CD  GLU A 203       9.937  -1.920  41.186  1.00  8.47           C  
ATOM   3144  OE1 GLU A 203       9.314  -1.318  42.028  1.00  8.47           O  
ATOM   3145  OE2 GLU A 203      11.112  -2.184  41.296  1.00  8.47           O  
ATOM   3146  H   GLU A 203       7.868  -0.826  37.793  1.00  8.47           H  
ATOM   3147  HA  GLU A 203       7.275  -3.553  38.420  1.00  8.47           H  
ATOM   3148 1HB  GLU A 203       7.522  -1.094  40.194  1.00  8.47           H  
ATOM   3149 2HB  GLU A 203       7.311  -2.720  40.828  1.00  8.47           H  
ATOM   3150 1HG  GLU A 203       9.413  -3.427  39.771  1.00  8.47           H  
ATOM   3151 2HG  GLU A 203       9.614  -1.822  39.075  1.00  8.47           H  
ATOM   3152  N   SER A 204       4.776  -1.423  38.783  1.00  9.55           N  
ATOM   3153  CA  SER A 204       3.344  -1.313  39.036  1.00  9.55           C  
ATOM   3154  C   SER A 204       2.522  -1.554  37.773  1.00  9.55           C  
ATOM   3155  O   SER A 204       1.331  -1.875  37.848  1.00  9.55           O  
ATOM   3156  CB  SER A 204       3.015   0.056  39.593  1.00  9.55           C  
ATOM   3157  OG  SER A 204       3.241   1.064  38.639  1.00  9.55           O  
ATOM   3158  H   SER A 204       5.262  -0.615  38.405  1.00  9.55           H  
ATOM   3159  HA  SER A 204       3.066  -2.066  39.773  1.00  9.55           H  
ATOM   3160 1HB  SER A 204       1.978   0.082  39.919  1.00  9.55           H  
ATOM   3161 2HB  SER A 204       3.638   0.239  40.466  1.00  9.55           H  
ATOM   3162  HG  SER A 204       4.053   0.805  38.145  1.00  9.55           H  
ATOM   3163  N   ILE A 205       3.153  -1.427  36.609  1.00 10.24           N  
ATOM   3164  CA  ILE A 205       2.423  -1.621  35.364  1.00 10.24           C  
ATOM   3165  C   ILE A 205       2.321  -3.084  35.004  1.00 10.24           C  
ATOM   3166  O   ILE A 205       3.301  -3.713  34.608  1.00 10.24           O  
ATOM   3167  CB  ILE A 205       3.100  -0.907  34.189  1.00 10.24           C  
ATOM   3168  CG1 ILE A 205       3.152   0.584  34.426  1.00 10.24           C  
ATOM   3169  CG2 ILE A 205       2.353  -1.226  32.904  1.00 10.24           C  
ATOM   3170  CD1 ILE A 205       4.038   1.302  33.450  1.00 10.24           C  
ATOM   3171  H   ILE A 205       4.129  -1.138  36.602  1.00 10.24           H  
ATOM   3172  HA  ILE A 205       1.416  -1.225  35.487  1.00 10.24           H  
ATOM   3173  HB  ILE A 205       4.122  -1.260  34.102  1.00 10.24           H  
ATOM   3174 1HG1 ILE A 205       2.144   0.985  34.333  1.00 10.24           H  
ATOM   3175 2HG1 ILE A 205       3.501   0.775  35.431  1.00 10.24           H  
ATOM   3176 1HG2 ILE A 205       2.842  -0.737  32.065  1.00 10.24           H  
ATOM   3177 2HG2 ILE A 205       2.351  -2.306  32.745  1.00 10.24           H  
ATOM   3178 3HG2 ILE A 205       1.325  -0.872  32.984  1.00 10.24           H  
ATOM   3179 1HD1 ILE A 205       4.014   2.351  33.663  1.00 10.24           H  
ATOM   3180 2HD1 ILE A 205       5.053   0.927  33.547  1.00 10.24           H  
ATOM   3181 3HD1 ILE A 205       3.682   1.132  32.438  1.00 10.24           H  
ATOM   3182  N   GLN A 206       1.120  -3.613  35.109  1.00 10.63           N  
ATOM   3183  CA  GLN A 206       0.901  -5.021  34.876  1.00 10.63           C  
ATOM   3184  C   GLN A 206      -0.261  -5.141  33.893  1.00 10.63           C  
ATOM   3185  O   GLN A 206      -1.128  -4.269  33.879  1.00 10.63           O  
ATOM   3186  CB  GLN A 206       0.587  -5.715  36.214  1.00 10.63           C  
ATOM   3187  CG  GLN A 206       1.705  -5.582  37.306  1.00 10.63           C  
ATOM   3188  CD  GLN A 206       2.971  -6.374  36.990  1.00 10.63           C  
ATOM   3189  OE1 GLN A 206       2.899  -7.385  36.279  1.00 10.63           O  
ATOM   3190  NE2 GLN A 206       4.130  -5.947  37.519  1.00 10.63           N  
ATOM   3191  H   GLN A 206       0.357  -3.026  35.421  1.00 10.63           H  
ATOM   3192  HA  GLN A 206       1.804  -5.443  34.447  1.00 10.63           H  
ATOM   3193 1HB  GLN A 206      -0.323  -5.283  36.632  1.00 10.63           H  
ATOM   3194 2HB  GLN A 206       0.393  -6.772  36.053  1.00 10.63           H  
ATOM   3195 1HG  GLN A 206       1.982  -4.537  37.425  1.00 10.63           H  
ATOM   3196 2HG  GLN A 206       1.308  -5.957  38.247  1.00 10.63           H  
ATOM   3197 1HE2 GLN A 206       4.973  -6.445  37.330  1.00 10.63           H  
ATOM   3198 2HE2 GLN A 206       4.184  -5.115  38.119  1.00 10.63           H  
ATOM   3199  N   PRO A 207      -0.301  -6.170  33.038  1.00 10.82           N  
ATOM   3200  CA  PRO A 207      -1.393  -6.414  32.120  1.00 10.82           C  
ATOM   3201  C   PRO A 207      -2.628  -6.819  32.904  1.00 10.82           C  
ATOM   3202  O   PRO A 207      -2.498  -7.471  33.937  1.00 10.82           O  
ATOM   3203  CB  PRO A 207      -0.851  -7.558  31.252  1.00 10.82           C  
ATOM   3204  CG  PRO A 207       0.188  -8.252  32.121  1.00 10.82           C  
ATOM   3205  CD  PRO A 207       0.801  -7.146  32.966  1.00 10.82           C  
ATOM   3206  HA  PRO A 207      -1.585  -5.513  31.524  1.00 10.82           H  
ATOM   3207 1HB  PRO A 207      -1.676  -8.226  30.963  1.00 10.82           H  
ATOM   3208 2HB  PRO A 207      -0.429  -7.152  30.321  1.00 10.82           H  
ATOM   3209 1HG  PRO A 207      -0.294  -9.028  32.734  1.00 10.82           H  
ATOM   3210 2HG  PRO A 207       0.931  -8.764  31.489  1.00 10.82           H  
ATOM   3211 1HD  PRO A 207       1.054  -7.550  33.955  1.00 10.82           H  
ATOM   3212 2HD  PRO A 207       1.676  -6.709  32.458  1.00 10.82           H  
ATOM   3213  N   SER A 208      -3.799  -6.467  32.358  1.00 10.90           N  
ATOM   3214  CA  SER A 208      -5.137  -6.783  32.878  1.00 10.90           C  
ATOM   3215  C   SER A 208      -6.146  -5.709  32.465  1.00 10.90           C  
ATOM   3216  O   SER A 208      -6.309  -5.427  31.276  1.00 10.90           O  
ATOM   3217  OXT SER A 208      -7.029  -5.430  33.271  1.00 10.90           O  
ATOM   3218  CB  SER A 208      -5.175  -6.925  34.400  1.00 10.90           C  
ATOM   3219  OG  SER A 208      -6.495  -7.124  34.861  1.00 10.90           O  
ATOM   3220  H   SER A 208      -3.755  -5.924  31.509  1.00 10.90           H  
ATOM   3221  HA  SER A 208      -5.447  -7.734  32.443  1.00 10.90           H  
ATOM   3222 1HB  SER A 208      -4.603  -7.782  34.720  1.00 10.90           H  
ATOM   3223 2HB  SER A 208      -4.745  -6.038  34.867  1.00 10.90           H  
ATOM   3224  HG  SER A 208      -6.459  -6.954  35.813  1.00 10.90           H  
TER    3225
ENDMDL

REMARK ID 75976 MODEL 3 2021-05-15_00000142_1_11
PFRMAT TS
TARGET 2021-05-15_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.360  -0.344  -3.340  1.00 11.59           N  
ATOM      2  CA  MET A   1       0.715  -0.222  -1.933  1.00 11.59           C  
ATOM      3  C   MET A   1       1.359   1.117  -1.652  1.00 11.59           C  
ATOM      4  O   MET A   1       1.939   1.750  -2.540  1.00 11.59           O  
ATOM      5  CB  MET A   1       1.687  -1.323  -1.524  1.00 11.59           C  
ATOM      6  CG  MET A   1       1.137  -2.729  -1.570  1.00 11.59           C  
ATOM      7  SD  MET A   1       2.374  -3.949  -1.104  1.00 11.59           S  
ATOM      8  CE  MET A   1       2.523  -3.606   0.647  1.00 11.59           C  
ATOM      9 1H   MET A   1      -0.274  -1.111  -3.500  1.00 11.59           H  
ATOM     10 2H   MET A   1      -0.080   0.503  -3.672  1.00 11.59           H  
ATOM     11 3H   MET A   1       1.195  -0.500  -3.887  1.00 11.59           H  
ATOM     12  HA  MET A   1      -0.193  -0.293  -1.337  1.00 11.59           H  
ATOM     13 1HB  MET A   1       2.545  -1.291  -2.187  1.00 11.59           H  
ATOM     14 2HB  MET A   1       2.050  -1.132  -0.513  1.00 11.59           H  
ATOM     15 1HG  MET A   1       0.287  -2.815  -0.893  1.00 11.59           H  
ATOM     16 2HG  MET A   1       0.795  -2.950  -2.582  1.00 11.59           H  
ATOM     17 1HE  MET A   1       3.260  -4.278   1.088  1.00 11.59           H  
ATOM     18 2HE  MET A   1       2.842  -2.572   0.789  1.00 11.59           H  
ATOM     19 3HE  MET A   1       1.558  -3.757   1.132  1.00 11.59           H  
ATOM     20  N   SER A   2       1.352   1.534  -0.387  1.00 10.94           N  
ATOM     21  CA  SER A   2       1.964   2.814  -0.002  1.00 10.94           C  
ATOM     22  C   SER A   2       3.486   2.691   0.119  1.00 10.94           C  
ATOM     23  O   SER A   2       4.058   2.802   1.202  1.00 10.94           O  
ATOM     24  CB  SER A   2       1.378   3.294   1.309  1.00 10.94           C  
ATOM     25  OG  SER A   2       0.001   3.533   1.185  1.00 10.94           O  
ATOM     26  H   SER A   2       0.892   0.983   0.324  1.00 10.94           H  
ATOM     27  HA  SER A   2       1.742   3.553  -0.773  1.00 10.94           H  
ATOM     28 1HB  SER A   2       1.554   2.546   2.082  1.00 10.94           H  
ATOM     29 2HB  SER A   2       1.884   4.209   1.618  1.00 10.94           H  
ATOM     30  HG  SER A   2      -0.292   3.855   2.044  1.00 10.94           H  
ATOM     31  N   ILE A   3       4.098   2.420  -1.025  1.00 10.14           N  
ATOM     32  CA  ILE A   3       5.524   2.241  -1.230  1.00 10.14           C  
ATOM     33  C   ILE A   3       6.008   3.264  -2.231  1.00 10.14           C  
ATOM     34  O   ILE A   3       6.929   4.028  -1.952  1.00 10.14           O  
ATOM     35  CB  ILE A   3       5.831   0.812  -1.691  1.00 10.14           C  
ATOM     36  CG1 ILE A   3       5.430  -0.160  -0.562  1.00 10.14           C  
ATOM     37  CG2 ILE A   3       7.297   0.676  -2.078  1.00 10.14           C  
ATOM     38  CD1 ILE A   3       5.481  -1.586  -0.940  1.00 10.14           C  
ATOM     39  H   ILE A   3       3.482   2.341  -1.823  1.00 10.14           H  
ATOM     40  HA  ILE A   3       6.041   2.413  -0.286  1.00 10.14           H  
ATOM     41  HB  ILE A   3       5.210   0.573  -2.553  1.00 10.14           H  
ATOM     42 1HG1 ILE A   3       6.098  -0.002   0.283  1.00 10.14           H  
ATOM     43 2HG1 ILE A   3       4.417   0.056  -0.246  1.00 10.14           H  
ATOM     44 1HG2 ILE A   3       7.496  -0.338  -2.403  1.00 10.14           H  
ATOM     45 2HG2 ILE A   3       7.530   1.368  -2.888  1.00 10.14           H  
ATOM     46 3HG2 ILE A   3       7.920   0.906  -1.215  1.00 10.14           H  
ATOM     47 1HD1 ILE A   3       5.188  -2.200  -0.092  1.00 10.14           H  
ATOM     48 2HD1 ILE A   3       4.801  -1.748  -1.752  1.00 10.14           H  
ATOM     49 3HD1 ILE A   3       6.491  -1.850  -1.243  1.00 10.14           H  
ATOM     50  N   VAL A   4       5.350   3.310  -3.388  1.00  9.20           N  
ATOM     51  CA  VAL A   4       5.708   4.266  -4.426  1.00  9.20           C  
ATOM     52  C   VAL A   4       5.498   5.678  -3.901  1.00  9.20           C  
ATOM     53  O   VAL A   4       6.332   6.550  -4.116  1.00  9.20           O  
ATOM     54  CB  VAL A   4       4.896   4.020  -5.707  1.00  9.20           C  
ATOM     55  CG1 VAL A   4       5.125   5.159  -6.710  1.00  9.20           C  
ATOM     56  CG2 VAL A   4       5.328   2.671  -6.310  1.00  9.20           C  
ATOM     57  H   VAL A   4       4.597   2.658  -3.554  1.00  9.20           H  
ATOM     58  HA  VAL A   4       6.762   4.136  -4.668  1.00  9.20           H  
ATOM     59  HB  VAL A   4       3.831   3.995  -5.466  1.00  9.20           H  
ATOM     60 1HG1 VAL A   4       4.541   4.974  -7.614  1.00  9.20           H  
ATOM     61 2HG1 VAL A   4       4.811   6.102  -6.261  1.00  9.20           H  
ATOM     62 3HG1 VAL A   4       6.183   5.213  -6.965  1.00  9.20           H  
ATOM     63 1HG2 VAL A   4       4.757   2.484  -7.211  1.00  9.20           H  
ATOM     64 2HG2 VAL A   4       6.391   2.702  -6.553  1.00  9.20           H  
ATOM     65 3HG2 VAL A   4       5.143   1.873  -5.590  1.00  9.20           H  
ATOM     66  N   THR A   5       4.397   5.897  -3.182  1.00  8.14           N  
ATOM     67  CA  THR A   5       4.134   7.212  -2.617  1.00  8.14           C  
ATOM     68  C   THR A   5       5.263   7.628  -1.685  1.00  8.14           C  
ATOM     69  O   THR A   5       5.718   8.772  -1.718  1.00  8.14           O  
ATOM     70  CB  THR A   5       2.814   7.239  -1.835  1.00  8.14           C  
ATOM     71  OG1 THR A   5       1.718   6.954  -2.716  1.00  8.14           O  
ATOM     72  CG2 THR A   5       2.631   8.599  -1.204  1.00  8.14           C  
ATOM     73  H   THR A   5       3.744   5.143  -3.033  1.00  8.14           H  
ATOM     74  HA  THR A   5       4.077   7.937  -3.427  1.00  8.14           H  
ATOM     75  HB  THR A   5       2.841   6.480  -1.051  1.00  8.14           H  
ATOM     76  HG1 THR A   5       0.892   6.989  -2.221  1.00  8.14           H  
ATOM     77 1HG2 THR A   5       1.699   8.619  -0.642  1.00  8.14           H  
ATOM     78 2HG2 THR A   5       3.465   8.799  -0.532  1.00  8.14           H  
ATOM     79 3HG2 THR A   5       2.603   9.363  -1.981  1.00  8.14           H  
ATOM     80  N   LYS A   6       5.714   6.707  -0.837  1.00  6.97           N  
ATOM     81  CA  LYS A   6       6.787   7.033   0.084  1.00  6.97           C  
ATOM     82  C   LYS A   6       8.061   7.305  -0.698  1.00  6.97           C  
ATOM     83  O   LYS A   6       8.790   8.254  -0.400  1.00  6.97           O  
ATOM     84  CB  LYS A   6       7.009   5.896   1.071  1.00  6.97           C  
ATOM     85  CG  LYS A   6       5.893   5.716   2.086  1.00  6.97           C  
ATOM     86  CD  LYS A   6       6.181   4.530   2.991  1.00  6.97           C  
ATOM     87  CE  LYS A   6       5.068   4.303   3.993  1.00  6.97           C  
ATOM     88  NZ  LYS A   6       5.309   3.083   4.798  1.00  6.97           N  
ATOM     89  H   LYS A   6       5.326   5.776  -0.848  1.00  6.97           H  
ATOM     90  HA  LYS A   6       6.520   7.934   0.633  1.00  6.97           H  
ATOM     91 1HB  LYS A   6       7.110   4.957   0.522  1.00  6.97           H  
ATOM     92 2HB  LYS A   6       7.940   6.060   1.612  1.00  6.97           H  
ATOM     93 1HG  LYS A   6       5.790   6.618   2.689  1.00  6.97           H  
ATOM     94 2HG  LYS A   6       4.953   5.535   1.561  1.00  6.97           H  
ATOM     95 1HD  LYS A   6       6.287   3.632   2.377  1.00  6.97           H  
ATOM     96 2HD  LYS A   6       7.114   4.695   3.526  1.00  6.97           H  
ATOM     97 1HE  LYS A   6       5.005   5.161   4.660  1.00  6.97           H  
ATOM     98 2HE  LYS A   6       4.121   4.196   3.462  1.00  6.97           H  
ATOM     99 1HZ  LYS A   6       4.553   2.954   5.452  1.00  6.97           H  
ATOM    100 2HZ  LYS A   6       5.355   2.287   4.173  1.00  6.97           H  
ATOM    101 3HZ  LYS A   6       6.178   3.172   5.297  1.00  6.97           H  
ATOM    102  N   ALA A   7       8.301   6.510  -1.745  1.00  5.74           N  
ATOM    103  CA  ALA A   7       9.488   6.704  -2.553  1.00  5.74           C  
ATOM    104  C   ALA A   7       9.487   8.101  -3.142  1.00  5.74           C  
ATOM    105  O   ALA A   7      10.526   8.753  -3.161  1.00  5.74           O  
ATOM    106  CB  ALA A   7       9.552   5.670  -3.671  1.00  5.74           C  
ATOM    107  H   ALA A   7       7.674   5.736  -1.956  1.00  5.74           H  
ATOM    108  HA  ALA A   7      10.360   6.599  -1.910  1.00  5.74           H  
ATOM    109 1HB  ALA A   7      10.456   5.823  -4.254  1.00  5.74           H  
ATOM    110 2HB  ALA A   7       9.557   4.669  -3.238  1.00  5.74           H  
ATOM    111 3HB  ALA A   7       8.688   5.778  -4.314  1.00  5.74           H  
ATOM    112  N   LEU A   8       8.310   8.576  -3.568  1.00  4.53           N  
ATOM    113  CA  LEU A   8       8.159   9.910  -4.132  1.00  4.53           C  
ATOM    114  C   LEU A   8       8.347  11.007  -3.082  1.00  4.53           C  
ATOM    115  O   LEU A   8       9.044  11.998  -3.318  1.00  4.53           O  
ATOM    116  CB  LEU A   8       6.771  10.037  -4.769  1.00  4.53           C  
ATOM    117  CG  LEU A   8       6.567   9.193  -6.018  1.00  4.53           C  
ATOM    118  CD1 LEU A   8       5.109   9.233  -6.441  1.00  4.53           C  
ATOM    119  CD2 LEU A   8       7.460   9.715  -7.079  1.00  4.53           C  
ATOM    120  H   LEU A   8       7.496   7.963  -3.529  1.00  4.53           H  
ATOM    121  HA  LEU A   8       8.903  10.034  -4.912  1.00  4.53           H  
ATOM    122 1HB  LEU A   8       6.026   9.735  -4.040  1.00  4.53           H  
ATOM    123 2HB  LEU A   8       6.598  11.079  -5.028  1.00  4.53           H  
ATOM    124  HG  LEU A   8       6.832   8.167  -5.812  1.00  4.53           H  
ATOM    125 1HD1 LEU A   8       4.972   8.623  -7.334  1.00  4.53           H  
ATOM    126 2HD1 LEU A   8       4.492   8.839  -5.635  1.00  4.53           H  
ATOM    127 3HD1 LEU A   8       4.820  10.260  -6.653  1.00  4.53           H  
ATOM    128 1HD2 LEU A   8       7.348   9.114  -7.981  1.00  4.53           H  
ATOM    129 2HD2 LEU A   8       7.208  10.752  -7.296  1.00  4.53           H  
ATOM    130 3HD2 LEU A   8       8.478   9.657  -6.717  1.00  4.53           H  
ATOM    131  N   ASN A   9       7.797  10.798  -1.887  1.00  3.44           N  
ATOM    132  CA  ASN A   9       7.897  11.785  -0.814  1.00  3.44           C  
ATOM    133  C   ASN A   9       9.338  12.005  -0.367  1.00  3.44           C  
ATOM    134  O   ASN A   9       9.706  13.090   0.088  1.00  3.44           O  
ATOM    135  CB  ASN A   9       7.055  11.372   0.381  1.00  3.44           C  
ATOM    136  CG  ASN A   9       5.562  11.547   0.170  1.00  3.44           C  
ATOM    137  OD1 ASN A   9       5.112  12.277  -0.723  1.00  3.44           O  
ATOM    138  ND2 ASN A   9       4.784  10.908   1.010  1.00  3.44           N  
ATOM    139  H   ASN A   9       7.243   9.955  -1.735  1.00  3.44           H  
ATOM    140  HA  ASN A   9       7.525  12.737  -1.191  1.00  3.44           H  
ATOM    141 1HB  ASN A   9       7.254  10.322   0.602  1.00  3.44           H  
ATOM    142 2HB  ASN A   9       7.360  11.948   1.252  1.00  3.44           H  
ATOM    143 1HD2 ASN A   9       3.791  11.010   0.949  1.00  3.44           H  
ATOM    144 2HD2 ASN A   9       5.185  10.338   1.725  1.00  3.44           H  
ATOM    145  N   LEU A  10      10.150  10.972  -0.512  1.00  2.58           N  
ATOM    146  CA  LEU A  10      11.538  10.990  -0.100  1.00  2.58           C  
ATOM    147  C   LEU A  10      12.548  11.356  -1.191  1.00  2.58           C  
ATOM    148  O   LEU A  10      13.750  11.255  -0.948  1.00  2.58           O  
ATOM    149  CB  LEU A  10      11.886   9.612   0.455  1.00  2.58           C  
ATOM    150  CG  LEU A  10      11.092   9.201   1.698  1.00  2.58           C  
ATOM    151  CD1 LEU A  10      11.451   7.780   2.075  1.00  2.58           C  
ATOM    152  CD2 LEU A  10      11.395  10.171   2.822  1.00  2.58           C  
ATOM    153  H   LEU A  10       9.763  10.097  -0.871  1.00  2.58           H  
ATOM    154  HA  LEU A  10      11.634  11.720   0.700  1.00  2.58           H  
ATOM    155 1HB  LEU A  10      11.680   8.872  -0.326  1.00  2.58           H  
ATOM    156 2HB  LEU A  10      12.945   9.581   0.695  1.00  2.58           H  
ATOM    157  HG  LEU A  10      10.028   9.233   1.481  1.00  2.58           H  
ATOM    158 1HD1 LEU A  10      10.881   7.480   2.953  1.00  2.58           H  
ATOM    159 2HD1 LEU A  10      11.209   7.118   1.241  1.00  2.58           H  
ATOM    160 3HD1 LEU A  10      12.516   7.718   2.294  1.00  2.58           H  
ATOM    161 1HD2 LEU A  10      10.827   9.888   3.708  1.00  2.58           H  
ATOM    162 2HD2 LEU A  10      12.461  10.145   3.049  1.00  2.58           H  
ATOM    163 3HD2 LEU A  10      11.112  11.180   2.515  1.00  2.58           H  
ATOM    164  N   VAL A  11      12.100  11.769  -2.382  1.00  1.95           N  
ATOM    165  CA  VAL A  11      13.059  12.048  -3.457  1.00  1.95           C  
ATOM    166  C   VAL A  11      13.839  13.368  -3.241  1.00  1.95           C  
ATOM    167  O   VAL A  11      13.222  14.418  -3.074  1.00  1.95           O  
ATOM    168  CB  VAL A  11      12.328  12.152  -4.802  1.00  1.95           C  
ATOM    169  CG1 VAL A  11      13.291  12.500  -5.911  1.00  1.95           C  
ATOM    170  CG2 VAL A  11      11.673  10.902  -5.083  1.00  1.95           C  
ATOM    171  H   VAL A  11      11.095  11.859  -2.558  1.00  1.95           H  
ATOM    172  HA  VAL A  11      13.710  11.190  -3.531  1.00  1.95           H  
ATOM    173  HB  VAL A  11      11.582  12.946  -4.742  1.00  1.95           H  
ATOM    174 1HG1 VAL A  11      12.743  12.576  -6.846  1.00  1.95           H  
ATOM    175 2HG1 VAL A  11      13.768  13.441  -5.694  1.00  1.95           H  
ATOM    176 3HG1 VAL A  11      14.038  11.716  -5.988  1.00  1.95           H  
ATOM    177 1HG2 VAL A  11      11.134  10.980  -6.017  1.00  1.95           H  
ATOM    178 2HG2 VAL A  11      12.405  10.102  -5.138  1.00  1.95           H  
ATOM    179 3HG2 VAL A  11      11.001  10.721  -4.289  1.00  1.95           H  
ATOM    180  N   PRO A  12      15.193  13.345  -3.215  1.00  1.54           N  
ATOM    181  CA  PRO A  12      16.077  14.500  -3.074  1.00  1.54           C  
ATOM    182  C   PRO A  12      15.925  15.487  -4.226  1.00  1.54           C  
ATOM    183  O   PRO A  12      15.510  15.106  -5.326  1.00  1.54           O  
ATOM    184  CB  PRO A  12      17.477  13.886  -3.101  1.00  1.54           C  
ATOM    185  CG  PRO A  12      17.286  12.448  -2.697  1.00  1.54           C  
ATOM    186  CD  PRO A  12      15.927  12.054  -3.234  1.00  1.54           C  
ATOM    187  HA  PRO A  12      15.879  14.992  -2.113  1.00  1.54           H  
ATOM    188 1HB  PRO A  12      17.923  14.038  -4.076  1.00  1.54           H  
ATOM    189 2HB  PRO A  12      18.118  14.426  -2.391  1.00  1.54           H  
ATOM    190 1HG  PRO A  12      18.098  11.829  -3.110  1.00  1.54           H  
ATOM    191 2HG  PRO A  12      17.341  12.352  -1.604  1.00  1.54           H  
ATOM    192 1HD  PRO A  12      15.978  11.641  -4.246  1.00  1.54           H  
ATOM    193 2HD  PRO A  12      15.536  11.341  -2.513  1.00  1.54           H  
ATOM    194  N   MET A  13      16.253  16.750  -3.954  1.00  1.31           N  
ATOM    195  CA  MET A  13      16.226  17.795  -4.975  1.00  1.31           C  
ATOM    196  C   MET A  13      17.591  18.013  -5.625  1.00  1.31           C  
ATOM    197  O   MET A  13      18.634  17.832  -4.994  1.00  1.31           O  
ATOM    198  CB  MET A  13      15.734  19.110  -4.385  1.00  1.31           C  
ATOM    199  CG  MET A  13      14.352  19.053  -3.749  1.00  1.31           C  
ATOM    200  SD  MET A  13      13.051  18.619  -4.921  1.00  1.31           S  
ATOM    201  CE  MET A  13      13.008  20.074  -5.952  1.00  1.31           C  
ATOM    202  H   MET A  13      16.552  16.992  -3.020  1.00  1.31           H  
ATOM    203  HA  MET A  13      15.547  17.492  -5.760  1.00  1.31           H  
ATOM    204 1HB  MET A  13      16.439  19.456  -3.635  1.00  1.31           H  
ATOM    205 2HB  MET A  13      15.707  19.862  -5.178  1.00  1.31           H  
ATOM    206 1HG  MET A  13      14.353  18.311  -2.951  1.00  1.31           H  
ATOM    207 2HG  MET A  13      14.113  20.024  -3.314  1.00  1.31           H  
ATOM    208 1HE  MET A  13      12.249  19.954  -6.726  1.00  1.31           H  
ATOM    209 2HE  MET A  13      12.773  20.948  -5.345  1.00  1.31           H  
ATOM    210 3HE  MET A  13      13.979  20.205  -6.417  1.00  1.31           H  
ATOM    211  N   VAL A  14      17.554  18.440  -6.882  1.00  1.21           N  
ATOM    212  CA  VAL A  14      18.713  18.788  -7.687  1.00  1.21           C  
ATOM    213  C   VAL A  14      18.637  20.251  -8.078  1.00  1.21           C  
ATOM    214  O   VAL A  14      17.592  20.714  -8.533  1.00  1.21           O  
ATOM    215  CB  VAL A  14      18.719  17.968  -8.989  1.00  1.21           C  
ATOM    216  CG1 VAL A  14      19.932  18.347  -9.849  1.00  1.21           C  
ATOM    217  CG2 VAL A  14      18.669  16.508  -8.654  1.00  1.21           C  
ATOM    218  H   VAL A  14      16.649  18.515  -7.325  1.00  1.21           H  
ATOM    219  HA  VAL A  14      19.622  18.608  -7.113  1.00  1.21           H  
ATOM    220  HB  VAL A  14      17.826  18.219  -9.570  1.00  1.21           H  
ATOM    221 1HG1 VAL A  14      19.920  17.790 -10.772  1.00  1.21           H  
ATOM    222 2HG1 VAL A  14      19.903  19.409 -10.084  1.00  1.21           H  
ATOM    223 3HG1 VAL A  14      20.847  18.123  -9.305  1.00  1.21           H  
ATOM    224 1HG2 VAL A  14      18.638  15.932  -9.562  1.00  1.21           H  
ATOM    225 2HG2 VAL A  14      19.545  16.230  -8.070  1.00  1.21           H  
ATOM    226 3HG2 VAL A  14      17.767  16.321  -8.077  1.00  1.21           H  
ATOM    227  N   VAL A  15      19.721  20.992  -7.909  1.00  1.24           N  
ATOM    228  CA  VAL A  15      19.683  22.392  -8.307  1.00  1.24           C  
ATOM    229  C   VAL A  15      20.579  22.640  -9.504  1.00  1.24           C  
ATOM    230  O   VAL A  15      21.744  22.232  -9.521  1.00  1.24           O  
ATOM    231  CB  VAL A  15      20.067  23.316  -7.146  1.00  1.24           C  
ATOM    232  CG1 VAL A  15      20.049  24.773  -7.618  1.00  1.24           C  
ATOM    233  CG2 VAL A  15      19.080  23.107  -6.010  1.00  1.24           C  
ATOM    234  H   VAL A  15      20.563  20.588  -7.522  1.00  1.24           H  
ATOM    235  HA  VAL A  15      18.669  22.645  -8.598  1.00  1.24           H  
ATOM    236  HB  VAL A  15      21.077  23.086  -6.810  1.00  1.24           H  
ATOM    237 1HG1 VAL A  15      20.322  25.435  -6.794  1.00  1.24           H  
ATOM    238 2HG1 VAL A  15      20.760  24.913  -8.431  1.00  1.24           H  
ATOM    239 3HG1 VAL A  15      19.047  25.028  -7.969  1.00  1.24           H  
ATOM    240 1HG2 VAL A  15      19.339  23.761  -5.179  1.00  1.24           H  
ATOM    241 2HG2 VAL A  15      18.084  23.346  -6.363  1.00  1.24           H  
ATOM    242 3HG2 VAL A  15      19.109  22.070  -5.679  1.00  1.24           H  
ATOM    243  N   GLU A  16      20.009  23.284 -10.515  1.00  1.40           N  
ATOM    244  CA  GLU A  16      20.717  23.584 -11.746  1.00  1.40           C  
ATOM    245  C   GLU A  16      20.762  25.083 -11.991  1.00  1.40           C  
ATOM    246  O   GLU A  16      19.814  25.809 -11.687  1.00  1.40           O  
ATOM    247  CB  GLU A  16      20.028  22.902 -12.937  1.00  1.40           C  
ATOM    248  CG  GLU A  16      20.007  21.358 -12.896  1.00  1.40           C  
ATOM    249  CD  GLU A  16      19.330  20.729 -14.124  1.00  1.40           C  
ATOM    250  OE1 GLU A  16      18.857  21.459 -14.962  1.00  1.40           O  
ATOM    251  OE2 GLU A  16      19.288  19.515 -14.230  1.00  1.40           O  
ATOM    252  H   GLU A  16      19.041  23.582 -10.407  1.00  1.40           H  
ATOM    253  HA  GLU A  16      21.740  23.218 -11.664  1.00  1.40           H  
ATOM    254 1HB  GLU A  16      19.000  23.248 -12.997  1.00  1.40           H  
ATOM    255 2HB  GLU A  16      20.524  23.206 -13.860  1.00  1.40           H  
ATOM    256 1HG  GLU A  16      21.029  20.989 -12.820  1.00  1.40           H  
ATOM    257 2HG  GLU A  16      19.470  21.045 -11.998  1.00  1.40           H  
ATOM    258  N   GLN A  17      21.860  25.562 -12.558  1.00  1.78           N  
ATOM    259  CA  GLN A  17      21.936  26.975 -12.906  1.00  1.78           C  
ATOM    260  C   GLN A  17      21.433  27.176 -14.321  1.00  1.78           C  
ATOM    261  O   GLN A  17      21.902  26.504 -15.243  1.00  1.78           O  
ATOM    262  CB  GLN A  17      23.359  27.508 -12.765  1.00  1.78           C  
ATOM    263  CG  GLN A  17      23.489  28.998 -13.066  1.00  1.78           C  
ATOM    264  CD  GLN A  17      24.902  29.512 -12.857  1.00  1.78           C  
ATOM    265  OE1 GLN A  17      25.852  28.730 -12.754  1.00  1.78           O  
ATOM    266  NE2 GLN A  17      25.054  30.830 -12.790  1.00  1.78           N  
ATOM    267  H   GLN A  17      22.631  24.943 -12.772  1.00  1.78           H  
ATOM    268  HA  GLN A  17      21.294  27.544 -12.241  1.00  1.78           H  
ATOM    269 1HB  GLN A  17      23.712  27.340 -11.747  1.00  1.78           H  
ATOM    270 2HB  GLN A  17      24.021  26.968 -13.440  1.00  1.78           H  
ATOM    271 1HG  GLN A  17      23.207  29.177 -14.107  1.00  1.78           H  
ATOM    272 2HG  GLN A  17      22.817  29.548 -12.402  1.00  1.78           H  
ATOM    273 1HE2 GLN A  17      25.964  31.222 -12.652  1.00  1.78           H  
ATOM    274 2HE2 GLN A  17      24.259  31.429 -12.880  1.00  1.78           H  
ATOM    275  N   THR A  18      20.498  28.100 -14.504  1.00  2.51           N  
ATOM    276  CA  THR A  18      19.956  28.358 -15.824  1.00  2.51           C  
ATOM    277  C   THR A  18      20.234  29.808 -16.190  1.00  2.51           C  
ATOM    278  O   THR A  18      20.776  30.575 -15.390  1.00  2.51           O  
ATOM    279  CB  THR A  18      18.430  28.164 -15.855  1.00  2.51           C  
ATOM    280  OG1 THR A  18      17.808  29.269 -15.190  1.00  2.51           O  
ATOM    281  CG2 THR A  18      18.052  26.874 -15.102  1.00  2.51           C  
ATOM    282  H   THR A  18      20.099  28.611 -13.717  1.00  2.51           H  
ATOM    283  HA  THR A  18      20.436  27.708 -16.554  1.00  2.51           H  
ATOM    284  HB  THR A  18      18.082  28.110 -16.884  1.00  2.51           H  
ATOM    285  HG1 THR A  18      18.050  29.248 -14.231  1.00  2.51           H  
ATOM    286 1HG2 THR A  18      16.971  26.746 -15.115  1.00  2.51           H  
ATOM    287 2HG2 THR A  18      18.525  26.017 -15.580  1.00  2.51           H  
ATOM    288 3HG2 THR A  18      18.393  26.946 -14.063  1.00  2.51           H  
ATOM    289  N   SER A  19      19.805  30.209 -17.382  1.00  3.73           N  
ATOM    290  CA  SER A  19      19.971  31.584 -17.847  1.00  3.73           C  
ATOM    291  C   SER A  19      19.149  32.593 -17.030  1.00  3.73           C  
ATOM    292  O   SER A  19      19.339  33.802 -17.165  1.00  3.73           O  
ATOM    293  CB  SER A  19      19.617  31.683 -19.322  1.00  3.73           C  
ATOM    294  OG  SER A  19      18.251  31.450 -19.545  1.00  3.73           O  
ATOM    295  H   SER A  19      19.361  29.537 -17.989  1.00  3.73           H  
ATOM    296  HA  SER A  19      21.023  31.849 -17.736  1.00  3.73           H  
ATOM    297 1HB  SER A  19      19.884  32.672 -19.693  1.00  3.73           H  
ATOM    298 2HB  SER A  19      20.206  30.958 -19.881  1.00  3.73           H  
ATOM    299  HG  SER A  19      18.153  31.340 -20.494  1.00  3.73           H  
ATOM    300  N   ARG A  20      18.205  32.100 -16.218  1.00  5.32           N  
ATOM    301  CA  ARG A  20      17.354  32.946 -15.399  1.00  5.32           C  
ATOM    302  C   ARG A  20      17.652  32.764 -13.908  1.00  5.32           C  
ATOM    303  O   ARG A  20      16.869  33.199 -13.056  1.00  5.32           O  
ATOM    304  CB  ARG A  20      15.890  32.640 -15.671  1.00  5.32           C  
ATOM    305  CG  ARG A  20      15.444  32.906 -17.108  1.00  5.32           C  
ATOM    306  CD  ARG A  20      13.996  32.613 -17.312  1.00  5.32           C  
ATOM    307  NE  ARG A  20      13.582  32.865 -18.687  1.00  5.32           N  
ATOM    308  CZ  ARG A  20      12.325  32.719 -19.151  1.00  5.32           C  
ATOM    309  NH1 ARG A  20      11.366  32.324 -18.343  1.00  5.32           N  
ATOM    310  NH2 ARG A  20      12.057  32.975 -20.420  1.00  5.32           N  
ATOM    311  H   ARG A  20      18.089  31.092 -16.119  1.00  5.32           H  
ATOM    312  HA  ARG A  20      17.542  33.986 -15.664  1.00  5.32           H  
ATOM    313 1HB  ARG A  20      15.697  31.589 -15.448  1.00  5.32           H  
ATOM    314 2HB  ARG A  20      15.266  33.239 -15.012  1.00  5.32           H  
ATOM    315 1HG  ARG A  20      15.623  33.952 -17.353  1.00  5.32           H  
ATOM    316 2HG  ARG A  20      16.019  32.273 -17.787  1.00  5.32           H  
ATOM    317 1HD  ARG A  20      13.805  31.564 -17.085  1.00  5.32           H  
ATOM    318 2HD  ARG A  20      13.399  33.243 -16.654  1.00  5.32           H  
ATOM    319  HE  ARG A  20      14.291  33.170 -19.341  1.00  5.32           H  
ATOM    320 1HH1 ARG A  20      11.570  32.130 -17.374  1.00  5.32           H  
ATOM    321 2HH1 ARG A  20      10.425  32.215 -18.692  1.00  5.32           H  
ATOM    322 1HH2 ARG A  20      12.794  33.278 -21.041  1.00  5.32           H  
ATOM    323 2HH2 ARG A  20      11.116  32.866 -20.769  1.00  5.32           H  
ATOM    324  N   GLY A  21      18.781  32.122 -13.587  1.00  6.69           N  
ATOM    325  CA  GLY A  21      19.151  31.878 -12.196  1.00  6.69           C  
ATOM    326  C   GLY A  21      18.978  30.411 -11.826  1.00  6.69           C  
ATOM    327  O   GLY A  21      18.694  29.570 -12.681  1.00  6.69           O  
ATOM    328  H   GLY A  21      19.404  31.784 -14.321  1.00  6.69           H  
ATOM    329 1HA  GLY A  21      20.191  32.169 -12.045  1.00  6.69           H  
ATOM    330 2HA  GLY A  21      18.546  32.498 -11.537  1.00  6.69           H  
ATOM    331  N   GLU A  22      19.179  30.082 -10.559  1.00  7.02           N  
ATOM    332  CA  GLU A  22      19.088  28.683 -10.163  1.00  7.02           C  
ATOM    333  C   GLU A  22      17.648  28.191 -10.102  1.00  7.02           C  
ATOM    334  O   GLU A  22      16.736  28.950  -9.749  1.00  7.02           O  
ATOM    335  CB  GLU A  22      19.782  28.458  -8.823  1.00  7.02           C  
ATOM    336  CG  GLU A  22      21.297  28.631  -8.869  1.00  7.02           C  
ATOM    337  CD  GLU A  22      21.967  28.367  -7.538  1.00  7.02           C  
ATOM    338  OE1 GLU A  22      21.281  28.034  -6.599  1.00  7.02           O  
ATOM    339  OE2 GLU A  22      23.167  28.497  -7.465  1.00  7.02           O  
ATOM    340  H   GLU A  22      19.398  30.791  -9.873  1.00  7.02           H  
ATOM    341  HA  GLU A  22      19.599  28.090 -10.909  1.00  7.02           H  
ATOM    342 1HB  GLU A  22      19.384  29.152  -8.085  1.00  7.02           H  
ATOM    343 2HB  GLU A  22      19.567  27.456  -8.477  1.00  7.02           H  
ATOM    344 1HG  GLU A  22      21.701  27.937  -9.609  1.00  7.02           H  
ATOM    345 2HG  GLU A  22      21.528  29.642  -9.197  1.00  7.02           H  
ATOM    346  N   ARG A  23      17.461  26.913 -10.429  1.00  6.11           N  
ATOM    347  CA  ARG A  23      16.161  26.257 -10.362  1.00  6.11           C  
ATOM    348  C   ARG A  23      16.291  24.873  -9.741  1.00  6.11           C  
ATOM    349  O   ARG A  23      17.291  24.183  -9.946  1.00  6.11           O  
ATOM    350  CB  ARG A  23      15.545  26.130 -11.750  1.00  6.11           C  
ATOM    351  CG  ARG A  23      15.204  27.457 -12.449  1.00  6.11           C  
ATOM    352  CD  ARG A  23      14.068  28.136 -11.766  1.00  6.11           C  
ATOM    353  NE  ARG A  23      13.638  29.354 -12.442  1.00  6.11           N  
ATOM    354  CZ  ARG A  23      14.162  30.593 -12.252  1.00  6.11           C  
ATOM    355  NH1 ARG A  23      15.158  30.804 -11.411  1.00  6.11           N  
ATOM    356  NH2 ARG A  23      13.650  31.616 -12.920  1.00  6.11           N  
ATOM    357  H   ARG A  23      18.269  26.387 -10.755  1.00  6.11           H  
ATOM    358  HA  ARG A  23      15.499  26.857  -9.739  1.00  6.11           H  
ATOM    359 1HB  ARG A  23      16.246  25.612 -12.399  1.00  6.11           H  
ATOM    360 2HB  ARG A  23      14.637  25.527 -11.697  1.00  6.11           H  
ATOM    361 1HG  ARG A  23      16.068  28.123 -12.456  1.00  6.11           H  
ATOM    362 2HG  ARG A  23      14.907  27.249 -13.478  1.00  6.11           H  
ATOM    363 1HD  ARG A  23      13.219  27.455 -11.723  1.00  6.11           H  
ATOM    364 2HD  ARG A  23      14.368  28.401 -10.753  1.00  6.11           H  
ATOM    365  HE  ARG A  23      12.875  29.270 -13.097  1.00  6.11           H  
ATOM    366 1HH1 ARG A  23      15.583  30.033 -10.872  1.00  6.11           H  
ATOM    367 2HH1 ARG A  23      15.521  31.742 -11.292  1.00  6.11           H  
ATOM    368 1HH2 ARG A  23      12.881  31.468 -13.558  1.00  6.11           H  
ATOM    369 2HH2 ARG A  23      14.022  32.549 -12.777  1.00  6.11           H  
ATOM    370  N   ALA A  24      15.281  24.456  -8.976  1.00  4.57           N  
ATOM    371  CA  ALA A  24      15.344  23.127  -8.378  1.00  4.57           C  
ATOM    372  C   ALA A  24      14.371  22.163  -9.030  1.00  4.57           C  
ATOM    373  O   ALA A  24      13.235  22.526  -9.348  1.00  4.57           O  
ATOM    374  CB  ALA A  24      15.066  23.205  -6.891  1.00  4.57           C  
ATOM    375  H   ALA A  24      14.477  25.047  -8.817  1.00  4.57           H  
ATOM    376  HA  ALA A  24      16.343  22.742  -8.523  1.00  4.57           H  
ATOM    377 1HB  ALA A  24      15.160  22.215  -6.461  1.00  4.57           H  
ATOM    378 2HB  ALA A  24      15.783  23.872  -6.421  1.00  4.57           H  
ATOM    379 3HB  ALA A  24      14.060  23.582  -6.728  1.00  4.57           H  
ATOM    380  N   TYR A  25      14.820  20.922  -9.182  1.00  3.16           N  
ATOM    381  CA  TYR A  25      14.019  19.852  -9.755  1.00  3.16           C  
ATOM    382  C   TYR A  25      14.144  18.618  -8.880  1.00  3.16           C  
ATOM    383  O   TYR A  25      15.192  18.377  -8.295  1.00  3.16           O  
ATOM    384  CB  TYR A  25      14.546  19.532 -11.154  1.00  3.16           C  
ATOM    385  CG  TYR A  25      14.598  20.751 -12.058  1.00  3.16           C  
ATOM    386  CD1 TYR A  25      15.745  21.559 -12.059  1.00  3.16           C  
ATOM    387  CD2 TYR A  25      13.523  21.081 -12.860  1.00  3.16           C  
ATOM    388  CE1 TYR A  25      15.799  22.676 -12.863  1.00  3.16           C  
ATOM    389  CE2 TYR A  25      13.581  22.205 -13.663  1.00  3.16           C  
ATOM    390  CZ  TYR A  25      14.711  23.000 -13.668  1.00  3.16           C  
ATOM    391  OH  TYR A  25      14.756  24.117 -14.476  1.00  3.16           O  
ATOM    392  H   TYR A  25      15.783  20.728  -8.910  1.00  3.16           H  
ATOM    393  HA  TYR A  25      12.973  20.153  -9.790  1.00  3.16           H  
ATOM    394 1HB  TYR A  25      15.554  19.115 -11.077  1.00  3.16           H  
ATOM    395 2HB  TYR A  25      13.911  18.777 -11.621  1.00  3.16           H  
ATOM    396  HD1 TYR A  25      16.599  21.306 -11.421  1.00  3.16           H  
ATOM    397  HD2 TYR A  25      12.628  20.457 -12.856  1.00  3.16           H  
ATOM    398  HE1 TYR A  25      16.690  23.299 -12.862  1.00  3.16           H  
ATOM    399  HE2 TYR A  25      12.731  22.465 -14.294  1.00  3.16           H  
ATOM    400  HH  TYR A  25      13.936  24.182 -14.975  1.00  3.16           H  
ATOM    401  N   ASP A  26      13.120  17.801  -8.764  1.00  2.18           N  
ATOM    402  CA  ASP A  26      13.383  16.600  -7.983  1.00  2.18           C  
ATOM    403  C   ASP A  26      14.212  15.655  -8.828  1.00  2.18           C  
ATOM    404  O   ASP A  26      14.134  15.694 -10.067  1.00  2.18           O  
ATOM    405  CB  ASP A  26      12.114  15.895  -7.547  1.00  2.18           C  
ATOM    406  CG  ASP A  26      11.407  15.344  -8.690  1.00  2.18           C  
ATOM    407  OD1 ASP A  26      10.688  16.061  -9.328  1.00  2.18           O  
ATOM    408  OD2 ASP A  26      11.643  14.204  -9.013  1.00  2.18           O  
ATOM    409  H   ASP A  26      12.228  17.983  -9.205  1.00  2.18           H  
ATOM    410  HA  ASP A  26      13.952  16.852  -7.098  1.00  2.18           H  
ATOM    411 1HB  ASP A  26      12.361  15.101  -6.851  1.00  2.18           H  
ATOM    412 2HB  ASP A  26      11.465  16.595  -7.023  1.00  2.18           H  
ATOM    413  N   ILE A  27      14.880  14.712  -8.191  1.00  1.63           N  
ATOM    414  CA  ILE A  27      15.601  13.717  -8.956  1.00  1.63           C  
ATOM    415  C   ILE A  27      14.751  12.900  -9.928  1.00  1.63           C  
ATOM    416  O   ILE A  27      15.245  12.553 -10.993  1.00  1.63           O  
ATOM    417  CB  ILE A  27      16.415  12.749  -8.091  1.00  1.63           C  
ATOM    418  CG1 ILE A  27      17.575  13.447  -7.462  1.00  1.63           C  
ATOM    419  CG2 ILE A  27      16.871  11.615  -8.927  1.00  1.63           C  
ATOM    420  CD1 ILE A  27      18.257  12.634  -6.444  1.00  1.63           C  
ATOM    421  H   ILE A  27      14.941  14.730  -7.169  1.00  1.63           H  
ATOM    422  HA  ILE A  27      16.330  14.261  -9.557  1.00  1.63           H  
ATOM    423  HB  ILE A  27      15.798  12.376  -7.292  1.00  1.63           H  
ATOM    424 1HG1 ILE A  27      18.293  13.706  -8.231  1.00  1.63           H  
ATOM    425 2HG1 ILE A  27      17.224  14.356  -6.987  1.00  1.63           H  
ATOM    426 1HG2 ILE A  27      17.438  10.910  -8.320  1.00  1.63           H  
ATOM    427 2HG2 ILE A  27      16.012  11.123  -9.340  1.00  1.63           H  
ATOM    428 3HG2 ILE A  27      17.493  11.988  -9.729  1.00  1.63           H  
ATOM    429 1HD1 ILE A  27      19.085  13.198  -6.020  1.00  1.63           H  
ATOM    430 2HD1 ILE A  27      17.555  12.386  -5.678  1.00  1.63           H  
ATOM    431 3HD1 ILE A  27      18.634  11.721  -6.896  1.00  1.63           H  
ATOM    432  N   TYR A  28      13.532  12.487  -9.577  1.00  1.35           N  
ATOM    433  CA  TYR A  28      12.826  11.629 -10.528  1.00  1.35           C  
ATOM    434  C   TYR A  28      12.533  12.389 -11.816  1.00  1.35           C  
ATOM    435  O   TYR A  28      12.672  11.835 -12.912  1.00  1.35           O  
ATOM    436  CB  TYR A  28      11.567  11.008  -9.932  1.00  1.35           C  
ATOM    437  CG  TYR A  28      11.879   9.935  -8.904  1.00  1.35           C  
ATOM    438  CD1 TYR A  28      13.192   9.603  -8.632  1.00  1.35           C  
ATOM    439  CD2 TYR A  28      10.858   9.267  -8.273  1.00  1.35           C  
ATOM    440  CE1 TYR A  28      13.487   8.622  -7.714  1.00  1.35           C  
ATOM    441  CE2 TYR A  28      11.136   8.271  -7.343  1.00  1.35           C  
ATOM    442  CZ  TYR A  28      12.451   7.952  -7.063  1.00  1.35           C  
ATOM    443  OH  TYR A  28      12.745   6.972  -6.146  1.00  1.35           O  
ATOM    444  H   TYR A  28      13.063  12.853  -8.751  1.00  1.35           H  
ATOM    445  HA  TYR A  28      13.483  10.807 -10.791  1.00  1.35           H  
ATOM    446 1HB  TYR A  28      10.975  11.785  -9.445  1.00  1.35           H  
ATOM    447 2HB  TYR A  28      10.959  10.569 -10.722  1.00  1.35           H  
ATOM    448  HD1 TYR A  28      13.989  10.123  -9.137  1.00  1.35           H  
ATOM    449  HD2 TYR A  28       9.836   9.528  -8.510  1.00  1.35           H  
ATOM    450  HE1 TYR A  28      14.525   8.372  -7.500  1.00  1.35           H  
ATOM    451  HE2 TYR A  28      10.322   7.746  -6.837  1.00  1.35           H  
ATOM    452  HH  TYR A  28      11.931   6.572  -5.837  1.00  1.35           H  
ATOM    453  N   SER A  29      12.168  13.663 -11.699  1.00  1.21           N  
ATOM    454  CA  SER A  29      11.930  14.473 -12.888  1.00  1.21           C  
ATOM    455  C   SER A  29      13.219  14.573 -13.699  1.00  1.21           C  
ATOM    456  O   SER A  29      13.186  14.480 -14.931  1.00  1.21           O  
ATOM    457  CB  SER A  29      11.417  15.858 -12.541  1.00  1.21           C  
ATOM    458  OG  SER A  29      10.132  15.803 -11.977  1.00  1.21           O  
ATOM    459  H   SER A  29      12.035  14.048 -10.758  1.00  1.21           H  
ATOM    460  HA  SER A  29      11.178  13.976 -13.499  1.00  1.21           H  
ATOM    461 1HB  SER A  29      12.105  16.334 -11.835  1.00  1.21           H  
ATOM    462 2HB  SER A  29      11.397  16.466 -13.439  1.00  1.21           H  
ATOM    463  HG  SER A  29      10.275  15.709 -11.002  1.00  1.21           H  
ATOM    464  N   ARG A  30      14.364  14.734 -13.019  1.00  1.13           N  
ATOM    465  CA  ARG A  30      15.645  14.769 -13.726  1.00  1.13           C  
ATOM    466  C   ARG A  30      15.864  13.477 -14.501  1.00  1.13           C  
ATOM    467  O   ARG A  30      16.216  13.494 -15.682  1.00  1.13           O  
ATOM    468  CB  ARG A  30      16.820  14.965 -12.773  1.00  1.13           C  
ATOM    469  CG  ARG A  30      18.196  14.907 -13.464  1.00  1.13           C  
ATOM    470  CD  ARG A  30      19.337  15.095 -12.518  1.00  1.13           C  
ATOM    471  NE  ARG A  30      19.464  14.032 -11.501  1.00  1.13           N  
ATOM    472  CZ  ARG A  30      20.045  12.817 -11.690  1.00  1.13           C  
ATOM    473  NH1 ARG A  30      20.556  12.470 -12.854  1.00  1.13           N  
ATOM    474  NH2 ARG A  30      20.118  11.959 -10.685  1.00  1.13           N  
ATOM    475  H   ARG A  30      14.334  14.841 -12.000  1.00  1.13           H  
ATOM    476  HA  ARG A  30      15.629  15.599 -14.429  1.00  1.13           H  
ATOM    477 1HB  ARG A  30      16.726  15.919 -12.254  1.00  1.13           H  
ATOM    478 2HB  ARG A  30      16.814  14.184 -12.022  1.00  1.13           H  
ATOM    479 1HG  ARG A  30      18.315  13.928 -13.940  1.00  1.13           H  
ATOM    480 2HG  ARG A  30      18.256  15.682 -14.228  1.00  1.13           H  
ATOM    481 1HD  ARG A  30      20.265  15.126 -13.092  1.00  1.13           H  
ATOM    482 2HD  ARG A  30      19.202  16.033 -12.008  1.00  1.13           H  
ATOM    483  HE  ARG A  30      19.097  14.228 -10.583  1.00  1.13           H  
ATOM    484 1HH1 ARG A  30      20.524  13.092 -13.674  1.00  1.13           H  
ATOM    485 2HH1 ARG A  30      20.980  11.564 -12.970  1.00  1.13           H  
ATOM    486 1HH2 ARG A  30      19.739  12.204  -9.781  1.00  1.13           H  
ATOM    487 2HH2 ARG A  30      20.552  11.060 -10.824  1.00  1.13           H  
ATOM    488  N   LEU A  31      15.604  12.353 -13.852  1.00  1.06           N  
ATOM    489  CA  LEU A  31      15.828  11.076 -14.490  1.00  1.06           C  
ATOM    490  C   LEU A  31      14.928  10.941 -15.722  1.00  1.06           C  
ATOM    491  O   LEU A  31      15.386  10.478 -16.768  1.00  1.06           O  
ATOM    492  CB  LEU A  31      15.596   9.979 -13.448  1.00  1.06           C  
ATOM    493  CG  LEU A  31      16.672   9.964 -12.315  1.00  1.06           C  
ATOM    494  CD1 LEU A  31      16.261   9.011 -11.211  1.00  1.06           C  
ATOM    495  CD2 LEU A  31      18.008   9.586 -12.883  1.00  1.06           C  
ATOM    496  H   LEU A  31      15.294  12.391 -12.881  1.00  1.06           H  
ATOM    497  HA  LEU A  31      16.866  11.029 -14.816  1.00  1.06           H  
ATOM    498 1HB  LEU A  31      14.628  10.141 -12.984  1.00  1.06           H  
ATOM    499 2HB  LEU A  31      15.583   9.020 -13.937  1.00  1.06           H  
ATOM    500  HG  LEU A  31      16.751  10.951 -11.897  1.00  1.06           H  
ATOM    501 1HD1 LEU A  31      17.006   9.026 -10.422  1.00  1.06           H  
ATOM    502 2HD1 LEU A  31      15.311   9.316 -10.815  1.00  1.06           H  
ATOM    503 3HD1 LEU A  31      16.178   8.035 -11.577  1.00  1.06           H  
ATOM    504 1HD2 LEU A  31      18.752   9.601 -12.091  1.00  1.06           H  
ATOM    505 2HD2 LEU A  31      17.955   8.593 -13.306  1.00  1.06           H  
ATOM    506 3HD2 LEU A  31      18.290  10.304 -13.662  1.00  1.06           H  
ATOM    507  N   LEU A  32      13.686  11.428 -15.645  1.00  0.99           N  
ATOM    508  CA  LEU A  32      12.808  11.407 -16.813  1.00  0.99           C  
ATOM    509  C   LEU A  32      13.350  12.319 -17.925  1.00  0.99           C  
ATOM    510  O   LEU A  32      13.319  11.959 -19.100  1.00  0.99           O  
ATOM    511  CB  LEU A  32      11.388  11.811 -16.417  1.00  0.99           C  
ATOM    512  CG  LEU A  32      10.652  10.785 -15.562  1.00  0.99           C  
ATOM    513  CD1 LEU A  32       9.356  11.386 -15.058  1.00  0.99           C  
ATOM    514  CD2 LEU A  32      10.384   9.525 -16.411  1.00  0.99           C  
ATOM    515  H   LEU A  32      13.342  11.786 -14.753  1.00  0.99           H  
ATOM    516  HA  LEU A  32      12.774  10.385 -17.192  1.00  0.99           H  
ATOM    517 1HB  LEU A  32      11.440  12.739 -15.851  1.00  0.99           H  
ATOM    518 2HB  LEU A  32      10.806  11.983 -17.319  1.00  0.99           H  
ATOM    519  HG  LEU A  32      11.268  10.520 -14.699  1.00  0.99           H  
ATOM    520 1HD1 LEU A  32       8.843  10.667 -14.445  1.00  0.99           H  
ATOM    521 2HD1 LEU A  32       9.579  12.272 -14.464  1.00  0.99           H  
ATOM    522 3HD1 LEU A  32       8.729  11.661 -15.903  1.00  0.99           H  
ATOM    523 1HD2 LEU A  32       9.875   8.786 -15.806  1.00  0.99           H  
ATOM    524 2HD2 LEU A  32       9.768   9.783 -17.273  1.00  0.99           H  
ATOM    525 3HD2 LEU A  32      11.328   9.113 -16.756  1.00  0.99           H  
ATOM    526  N   LYS A  33      13.916  13.477 -17.568  1.00  0.93           N  
ATOM    527  CA  LYS A  33      14.513  14.388 -18.560  1.00  0.93           C  
ATOM    528  C   LYS A  33      15.598  13.666 -19.370  1.00  0.93           C  
ATOM    529  O   LYS A  33      15.741  13.869 -20.579  1.00  0.93           O  
ATOM    530  CB  LYS A  33      15.083  15.642 -17.880  1.00  0.93           C  
ATOM    531  CG  LYS A  33      15.721  16.661 -18.819  1.00  0.93           C  
ATOM    532  CD  LYS A  33      16.055  17.970 -18.083  1.00  0.93           C  
ATOM    533  CE  LYS A  33      17.171  17.785 -17.041  1.00  0.93           C  
ATOM    534  NZ  LYS A  33      17.583  19.095 -16.430  1.00  0.93           N  
ATOM    535  H   LYS A  33      13.911  13.751 -16.585  1.00  0.93           H  
ATOM    536  HA  LYS A  33      13.732  14.701 -19.253  1.00  0.93           H  
ATOM    537 1HB  LYS A  33      14.298  16.134 -17.306  1.00  0.93           H  
ATOM    538 2HB  LYS A  33      15.854  15.349 -17.182  1.00  0.93           H  
ATOM    539 1HG  LYS A  33      16.640  16.237 -19.230  1.00  0.93           H  
ATOM    540 2HG  LYS A  33      15.040  16.874 -19.641  1.00  0.93           H  
ATOM    541 1HD  LYS A  33      16.368  18.724 -18.806  1.00  0.93           H  
ATOM    542 2HD  LYS A  33      15.161  18.331 -17.573  1.00  0.93           H  
ATOM    543 1HE  LYS A  33      16.807  17.128 -16.250  1.00  0.93           H  
ATOM    544 2HE  LYS A  33      18.040  17.322 -17.509  1.00  0.93           H  
ATOM    545 1HZ  LYS A  33      18.316  18.964 -15.716  1.00  0.93           H  
ATOM    546 2HZ  LYS A  33      17.938  19.719 -17.135  1.00  0.93           H  
ATOM    547 3HZ  LYS A  33      16.796  19.532 -15.981  1.00  0.93           H  
ATOM    548  N   GLU A  34      16.322  12.775 -18.688  1.00  0.87           N  
ATOM    549  CA  GLU A  34      17.408  11.961 -19.239  1.00  0.87           C  
ATOM    550  C   GLU A  34      16.869  10.675 -19.907  1.00  0.87           C  
ATOM    551  O   GLU A  34      17.640   9.820 -20.350  1.00  0.87           O  
ATOM    552  CB  GLU A  34      18.394  11.608 -18.117  1.00  0.87           C  
ATOM    553  CG  GLU A  34      19.086  12.833 -17.488  1.00  0.87           C  
ATOM    554  CD  GLU A  34      19.940  12.503 -16.274  1.00  0.87           C  
ATOM    555  OE1 GLU A  34      20.057  11.348 -15.935  1.00  0.87           O  
ATOM    556  OE2 GLU A  34      20.438  13.422 -15.651  1.00  0.87           O  
ATOM    557  H   GLU A  34      16.131  12.700 -17.685  1.00  0.87           H  
ATOM    558  HA  GLU A  34      17.927  12.547 -19.995  1.00  0.87           H  
ATOM    559 1HB  GLU A  34      17.864  11.094 -17.319  1.00  0.87           H  
ATOM    560 2HB  GLU A  34      19.159  10.931 -18.495  1.00  0.87           H  
ATOM    561 1HG  GLU A  34      19.713  13.305 -18.241  1.00  0.87           H  
ATOM    562 2HG  GLU A  34      18.319  13.552 -17.198  1.00  0.87           H  
ATOM    563  N   ARG A  35      15.534  10.561 -19.972  1.00  0.83           N  
ATOM    564  CA  ARG A  35      14.748   9.451 -20.514  1.00  0.83           C  
ATOM    565  C   ARG A  35      14.936   8.142 -19.777  1.00  0.83           C  
ATOM    566  O   ARG A  35      14.937   7.067 -20.393  1.00  0.83           O  
ATOM    567  CB  ARG A  35      15.077   9.244 -21.985  1.00  0.83           C  
ATOM    568  CG  ARG A  35      14.808  10.474 -22.830  1.00  0.83           C  
ATOM    569  CD  ARG A  35      15.097  10.271 -24.252  1.00  0.83           C  
ATOM    570  NE  ARG A  35      14.196   9.333 -24.880  1.00  0.83           N  
ATOM    571  CZ  ARG A  35      12.923   9.623 -25.238  1.00  0.83           C  
ATOM    572  NH1 ARG A  35      12.406  10.794 -24.962  1.00  0.83           N  
ATOM    573  NH2 ARG A  35      12.186   8.752 -25.879  1.00  0.83           N  
ATOM    574  H   ARG A  35      14.978  11.320 -19.599  1.00  0.83           H  
ATOM    575  HA  ARG A  35      13.703   9.730 -20.432  1.00  0.83           H  
ATOM    576 1HB  ARG A  35      16.114   8.951 -22.115  1.00  0.83           H  
ATOM    577 2HB  ARG A  35      14.459   8.437 -22.385  1.00  0.83           H  
ATOM    578 1HG  ARG A  35      13.770  10.749 -22.746  1.00  0.83           H  
ATOM    579 2HG  ARG A  35      15.425  11.300 -22.473  1.00  0.83           H  
ATOM    580 1HD  ARG A  35      15.020  11.220 -24.779  1.00  0.83           H  
ATOM    581 2HD  ARG A  35      16.109   9.879 -24.359  1.00  0.83           H  
ATOM    582  HE  ARG A  35      14.567   8.393 -25.093  1.00  0.83           H  
ATOM    583 1HH1 ARG A  35      12.949  11.490 -24.471  1.00  0.83           H  
ATOM    584 2HH1 ARG A  35      11.439  10.980 -25.256  1.00  0.83           H  
ATOM    585 1HH2 ARG A  35      12.596   7.871 -26.186  1.00  0.83           H  
ATOM    586 2HH2 ARG A  35      11.245   8.998 -26.151  1.00  0.83           H  
ATOM    587  N   LEU A  36      15.060   8.240 -18.456  1.00  0.80           N  
ATOM    588  CA  LEU A  36      15.215   7.072 -17.620  1.00  0.80           C  
ATOM    589  C   LEU A  36      13.959   6.873 -16.756  1.00  0.80           C  
ATOM    590  O   LEU A  36      13.423   7.833 -16.202  1.00  0.80           O  
ATOM    591  CB  LEU A  36      16.406   7.298 -16.704  1.00  0.80           C  
ATOM    592  CG  LEU A  36      17.697   7.790 -17.374  1.00  0.80           C  
ATOM    593  CD1 LEU A  36      18.713   8.023 -16.307  1.00  0.80           C  
ATOM    594  CD2 LEU A  36      18.186   6.839 -18.416  1.00  0.80           C  
ATOM    595  H   LEU A  36      15.065   9.157 -18.013  1.00  0.80           H  
ATOM    596  HA  LEU A  36      15.375   6.202 -18.247  1.00  0.80           H  
ATOM    597 1HB  LEU A  36      16.129   8.038 -15.973  1.00  0.80           H  
ATOM    598 2HB  LEU A  36      16.623   6.371 -16.199  1.00  0.80           H  
ATOM    599  HG  LEU A  36      17.499   8.743 -17.849  1.00  0.80           H  
ATOM    600 1HD1 LEU A  36      19.626   8.418 -16.755  1.00  0.80           H  
ATOM    601 2HD1 LEU A  36      18.317   8.749 -15.611  1.00  0.80           H  
ATOM    602 3HD1 LEU A  36      18.930   7.091 -15.790  1.00  0.80           H  
ATOM    603 1HD2 LEU A  36      19.090   7.246 -18.871  1.00  0.80           H  
ATOM    604 2HD2 LEU A  36      18.407   5.892 -17.980  1.00  0.80           H  
ATOM    605 3HD2 LEU A  36      17.422   6.729 -19.177  1.00  0.80           H  
ATOM    606  N   ILE A  37      13.524   5.631 -16.612  1.00  0.78           N  
ATOM    607  CA  ILE A  37      12.381   5.270 -15.770  1.00  0.78           C  
ATOM    608  C   ILE A  37      12.754   4.255 -14.705  1.00  0.78           C  
ATOM    609  O   ILE A  37      13.404   3.264 -15.002  1.00  0.78           O  
ATOM    610  CB  ILE A  37      11.220   4.735 -16.613  1.00  0.78           C  
ATOM    611  CG1 ILE A  37      10.685   5.799 -17.539  1.00  0.78           C  
ATOM    612  CG2 ILE A  37      10.144   4.172 -15.772  1.00  0.78           C  
ATOM    613  CD1 ILE A  37       9.661   5.268 -18.473  1.00  0.78           C  
ATOM    614  H   ILE A  37      14.009   4.900 -17.126  1.00  0.78           H  
ATOM    615  HA  ILE A  37      12.033   6.169 -15.264  1.00  0.78           H  
ATOM    616  HB  ILE A  37      11.607   3.958 -17.242  1.00  0.78           H  
ATOM    617 1HG1 ILE A  37      10.238   6.591 -16.946  1.00  0.78           H  
ATOM    618 2HG1 ILE A  37      11.498   6.216 -18.125  1.00  0.78           H  
ATOM    619 1HG2 ILE A  37       9.371   3.781 -16.417  1.00  0.78           H  
ATOM    620 2HG2 ILE A  37      10.541   3.377 -15.160  1.00  0.78           H  
ATOM    621 3HG2 ILE A  37       9.731   4.947 -15.135  1.00  0.78           H  
ATOM    622 1HD1 ILE A  37       9.297   6.062 -19.113  1.00  0.78           H  
ATOM    623 2HD1 ILE A  37      10.111   4.487 -19.073  1.00  0.78           H  
ATOM    624 3HD1 ILE A  37       8.826   4.859 -17.903  1.00  0.78           H  
ATOM    625  N   PHE A  38      12.374   4.519 -13.461  1.00  0.77           N  
ATOM    626  CA  PHE A  38      12.702   3.616 -12.361  1.00  0.77           C  
ATOM    627  C   PHE A  38      11.498   2.944 -11.698  1.00  0.77           C  
ATOM    628  O   PHE A  38      10.636   3.605 -11.114  1.00  0.77           O  
ATOM    629  CB  PHE A  38      13.540   4.404 -11.353  1.00  0.77           C  
ATOM    630  CG  PHE A  38      14.915   4.736 -11.925  1.00  0.77           C  
ATOM    631  CD1 PHE A  38      15.104   5.792 -12.805  1.00  0.77           C  
ATOM    632  CD2 PHE A  38      16.027   3.996 -11.555  1.00  0.77           C  
ATOM    633  CE1 PHE A  38      16.355   6.067 -13.311  1.00  0.77           C  
ATOM    634  CE2 PHE A  38      17.282   4.292 -12.059  1.00  0.77           C  
ATOM    635  CZ  PHE A  38      17.438   5.330 -12.943  1.00  0.77           C  
ATOM    636  H   PHE A  38      11.842   5.357 -13.275  1.00  0.77           H  
ATOM    637  HA  PHE A  38      13.328   2.816 -12.756  1.00  0.77           H  
ATOM    638 1HB  PHE A  38      13.036   5.332 -11.081  1.00  0.77           H  
ATOM    639 2HB  PHE A  38      13.674   3.813 -10.448  1.00  0.77           H  
ATOM    640  HD1 PHE A  38      14.252   6.404 -13.106  1.00  0.77           H  
ATOM    641  HD2 PHE A  38      15.904   3.166 -10.857  1.00  0.77           H  
ATOM    642  HE1 PHE A  38      16.481   6.883 -13.992  1.00  0.77           H  
ATOM    643  HE2 PHE A  38      18.145   3.697 -11.762  1.00  0.77           H  
ATOM    644  HZ  PHE A  38      18.421   5.564 -13.348  1.00  0.77           H  
ATOM    645  N   LEU A  39      11.467   1.612 -11.779  1.00  0.77           N  
ATOM    646  CA  LEU A  39      10.408   0.814 -11.176  1.00  0.77           C  
ATOM    647  C   LEU A  39      10.925   0.241  -9.870  1.00  0.77           C  
ATOM    648  O   LEU A  39      11.750  -0.676  -9.883  1.00  0.77           O  
ATOM    649  CB  LEU A  39       9.991  -0.358 -12.080  1.00  0.77           C  
ATOM    650  CG  LEU A  39       9.121  -0.055 -13.229  1.00  0.77           C  
ATOM    651  CD1 LEU A  39       9.930   0.597 -14.225  1.00  0.77           C  
ATOM    652  CD2 LEU A  39       8.511  -1.334 -13.779  1.00  0.77           C  
ATOM    653  H   LEU A  39      12.206   1.131 -12.293  1.00  0.77           H  
ATOM    654  HA  LEU A  39       9.559   1.459 -10.982  1.00  0.77           H  
ATOM    655 1HB  LEU A  39      10.895  -0.783 -12.497  1.00  0.77           H  
ATOM    656 2HB  LEU A  39       9.513  -1.125 -11.476  1.00  0.77           H  
ATOM    657  HG  LEU A  39       8.350   0.610 -12.928  1.00  0.77           H  
ATOM    658 1HD1 LEU A  39       9.331   0.841 -15.102  1.00  0.77           H  
ATOM    659 2HD1 LEU A  39      10.359   1.495 -13.820  1.00  0.77           H  
ATOM    660 3HD1 LEU A  39      10.712  -0.094 -14.482  1.00  0.77           H  
ATOM    661 1HD2 LEU A  39       7.893  -1.092 -14.632  1.00  0.77           H  
ATOM    662 2HD2 LEU A  39       9.300  -2.014 -14.089  1.00  0.77           H  
ATOM    663 3HD2 LEU A  39       7.906  -1.808 -13.011  1.00  0.77           H  
ATOM    664  N   VAL A  40      10.475   0.804  -8.749  1.00  0.77           N  
ATOM    665  CA  VAL A  40      11.029   0.418  -7.457  1.00  0.77           C  
ATOM    666  C   VAL A  40      10.040  -0.222  -6.462  1.00  0.77           C  
ATOM    667  O   VAL A  40      10.454  -0.813  -5.463  1.00  0.77           O  
ATOM    668  CB  VAL A  40      11.670   1.668  -6.835  1.00  0.77           C  
ATOM    669  CG1 VAL A  40      12.811   2.165  -7.744  1.00  0.77           C  
ATOM    670  CG2 VAL A  40      10.603   2.772  -6.669  1.00  0.77           C  
ATOM    671  H   VAL A  40       9.789   1.541  -8.805  1.00  0.77           H  
ATOM    672  HA  VAL A  40      11.828  -0.294  -7.640  1.00  0.77           H  
ATOM    673  HB  VAL A  40      12.097   1.409  -5.867  1.00  0.77           H  
ATOM    674 1HG1 VAL A  40      13.276   3.044  -7.299  1.00  0.77           H  
ATOM    675 2HG1 VAL A  40      13.555   1.375  -7.855  1.00  0.77           H  
ATOM    676 3HG1 VAL A  40      12.413   2.428  -8.721  1.00  0.77           H  
ATOM    677 1HG2 VAL A  40      11.063   3.657  -6.230  1.00  0.77           H  
ATOM    678 2HG2 VAL A  40      10.187   3.026  -7.647  1.00  0.77           H  
ATOM    679 3HG2 VAL A  40       9.805   2.421  -6.014  1.00  0.77           H  
ATOM    680  N   GLY A  41       8.742  -0.060  -6.688  1.00  0.76           N  
ATOM    681  CA  GLY A  41       7.753  -0.658  -5.793  1.00  0.76           C  
ATOM    682  C   GLY A  41       7.182  -1.925  -6.434  1.00  0.76           C  
ATOM    683  O   GLY A  41       7.706  -2.376  -7.456  1.00  0.76           O  
ATOM    684  H   GLY A  41       8.441   0.444  -7.507  1.00  0.76           H  
ATOM    685 1HA  GLY A  41       8.231  -0.883  -4.843  1.00  0.76           H  
ATOM    686 2HA  GLY A  41       6.953   0.057  -5.602  1.00  0.76           H  
ATOM    687  N   PRO A  42       6.248  -2.623  -5.768  1.00  0.76           N  
ATOM    688  CA  PRO A  42       5.478  -3.720  -6.317  1.00  0.76           C  
ATOM    689  C   PRO A  42       4.671  -3.132  -7.464  1.00  0.76           C  
ATOM    690  O   PRO A  42       4.154  -2.016  -7.341  1.00  0.76           O  
ATOM    691  CB  PRO A  42       4.594  -4.157  -5.153  1.00  0.76           C  
ATOM    692  CG  PRO A  42       5.321  -3.671  -3.928  1.00  0.76           C  
ATOM    693  CD  PRO A  42       5.989  -2.364  -4.356  1.00  0.76           C  
ATOM    694  HA  PRO A  42       6.147  -4.520  -6.658  1.00  0.76           H  
ATOM    695 1HB  PRO A  42       3.588  -3.724  -5.260  1.00  0.76           H  
ATOM    696 2HB  PRO A  42       4.475  -5.252  -5.176  1.00  0.76           H  
ATOM    697 1HG  PRO A  42       4.603  -3.546  -3.117  1.00  0.76           H  
ATOM    698 2HG  PRO A  42       6.041  -4.423  -3.589  1.00  0.76           H  
ATOM    699 1HD  PRO A  42       5.311  -1.504  -4.233  1.00  0.76           H  
ATOM    700 2HD  PRO A  42       6.914  -2.257  -3.788  1.00  0.76           H  
ATOM    701  N   ILE A  43       4.454  -3.869  -8.525  1.00  0.76           N  
ATOM    702  CA  ILE A  43       3.745  -3.260  -9.632  1.00  0.76           C  
ATOM    703  C   ILE A  43       2.239  -3.398  -9.550  1.00  0.76           C  
ATOM    704  O   ILE A  43       1.637  -4.265 -10.179  1.00  0.76           O  
ATOM    705  CB  ILE A  43       4.243  -3.842 -10.957  1.00  0.76           C  
ATOM    706  CG1 ILE A  43       5.748  -3.651 -11.056  1.00  0.76           C  
ATOM    707  CG2 ILE A  43       3.531  -3.142 -12.104  1.00  0.76           C  
ATOM    708  CD1 ILE A  43       6.351  -4.358 -12.204  1.00  0.76           C  
ATOM    709  H   ILE A  43       4.835  -4.801  -8.583  1.00  0.76           H  
ATOM    710  HA  ILE A  43       3.970  -2.201  -9.637  1.00  0.76           H  
ATOM    711  HB  ILE A  43       4.039  -4.902 -11.002  1.00  0.76           H  
ATOM    712 1HG1 ILE A  43       5.964  -2.591 -11.148  1.00  0.76           H  
ATOM    713 2HG1 ILE A  43       6.216  -4.023 -10.139  1.00  0.76           H  
ATOM    714 1HG2 ILE A  43       3.875  -3.553 -13.041  1.00  0.76           H  
ATOM    715 2HG2 ILE A  43       2.463  -3.298 -12.013  1.00  0.76           H  
ATOM    716 3HG2 ILE A  43       3.743  -2.070 -12.069  1.00  0.76           H  
ATOM    717 1HD1 ILE A  43       7.426  -4.181 -12.218  1.00  0.76           H  
ATOM    718 2HD1 ILE A  43       6.162  -5.429 -12.119  1.00  0.76           H  
ATOM    719 3HD1 ILE A  43       5.903  -3.978 -13.111  1.00  0.76           H  
ATOM    720  N   ASP A  44       1.632  -2.509  -8.785  1.00  0.76           N  
ATOM    721  CA  ASP A  44       0.178  -2.479  -8.676  1.00  0.76           C  
ATOM    722  C   ASP A  44      -0.389  -1.546  -9.739  1.00  0.76           C  
ATOM    723  O   ASP A  44       0.373  -0.994 -10.539  1.00  0.76           O  
ATOM    724  CB  ASP A  44      -0.281  -2.086  -7.266  1.00  0.76           C  
ATOM    725  CG  ASP A  44       0.047  -0.655  -6.833  1.00  0.76           C  
ATOM    726  OD1 ASP A  44       0.430   0.154  -7.662  1.00  0.76           O  
ATOM    727  OD2 ASP A  44      -0.129  -0.375  -5.654  1.00  0.76           O  
ATOM    728  H   ASP A  44       2.233  -1.867  -8.268  1.00  0.76           H  
ATOM    729  HA  ASP A  44      -0.206  -3.477  -8.877  1.00  0.76           H  
ATOM    730 1HB  ASP A  44      -1.357  -2.234  -7.184  1.00  0.76           H  
ATOM    731 2HB  ASP A  44       0.184  -2.768  -6.551  1.00  0.76           H  
ATOM    732  N   ASP A  45      -1.710  -1.332  -9.733  1.00  0.77           N  
ATOM    733  CA  ASP A  45      -2.339  -0.480 -10.742  1.00  0.77           C  
ATOM    734  C   ASP A  45      -1.821   0.956 -10.708  1.00  0.77           C  
ATOM    735  O   ASP A  45      -1.697   1.598 -11.751  1.00  0.77           O  
ATOM    736  CB  ASP A  45      -3.853  -0.471 -10.555  1.00  0.77           C  
ATOM    737  CG  ASP A  45      -4.518  -1.799 -10.949  1.00  0.77           C  
ATOM    738  OD1 ASP A  45      -3.885  -2.616 -11.586  1.00  0.77           O  
ATOM    739  OD2 ASP A  45      -5.653  -1.986 -10.593  1.00  0.77           O  
ATOM    740  H   ASP A  45      -2.287  -1.790  -9.044  1.00  0.77           H  
ATOM    741  HA  ASP A  45      -2.113  -0.893 -11.725  1.00  0.77           H  
ATOM    742 1HB  ASP A  45      -4.090  -0.254  -9.514  1.00  0.77           H  
ATOM    743 2HB  ASP A  45      -4.286   0.327 -11.160  1.00  0.77           H  
ATOM    744  N   HIS A  46      -1.544   1.477  -9.509  1.00  0.77           N  
ATOM    745  CA  HIS A  46      -1.053   2.842  -9.387  1.00  0.77           C  
ATOM    746  C   HIS A  46       0.294   2.949 -10.054  1.00  0.77           C  
ATOM    747  O   HIS A  46       0.520   3.823 -10.896  1.00  0.77           O  
ATOM    748  CB  HIS A  46      -0.915   3.280  -7.924  1.00  0.77           C  
ATOM    749  CG  HIS A  46      -0.346   4.672  -7.773  1.00  0.77           C  
ATOM    750  ND1 HIS A  46      -1.079   5.813  -8.044  1.00  0.77           N  
ATOM    751  CD2 HIS A  46       0.887   5.098  -7.389  1.00  0.77           C  
ATOM    752  CE1 HIS A  46      -0.322   6.879  -7.831  1.00  0.77           C  
ATOM    753  NE2 HIS A  46       0.871   6.473  -7.433  1.00  0.77           N  
ATOM    754  H   HIS A  46      -1.629   0.902  -8.679  1.00  0.77           H  
ATOM    755  HA  HIS A  46      -1.733   3.527  -9.889  1.00  0.77           H  
ATOM    756 1HB  HIS A  46      -1.889   3.249  -7.440  1.00  0.77           H  
ATOM    757 2HB  HIS A  46      -0.265   2.583  -7.393  1.00  0.77           H  
ATOM    758  HD2 HIS A  46       1.729   4.466  -7.102  1.00  0.77           H  
ATOM    759  HE1 HIS A  46      -0.631   7.915  -7.962  1.00  0.77           H  
ATOM    760  HE2 HIS A  46       1.649   7.072  -7.199  1.00  0.77           H  
ATOM    761  N   MET A  47       1.200   2.058  -9.669  1.00  0.77           N  
ATOM    762  CA  MET A  47       2.534   2.106 -10.220  1.00  0.77           C  
ATOM    763  C   MET A  47       2.483   1.966 -11.725  1.00  0.77           C  
ATOM    764  O   MET A  47       3.176   2.692 -12.434  1.00  0.77           O  
ATOM    765  CB  MET A  47       3.402   1.035  -9.603  1.00  0.77           C  
ATOM    766  CG  MET A  47       4.829   1.068 -10.058  1.00  0.77           C  
ATOM    767  SD  MET A  47       5.817  -0.075  -9.148  1.00  0.77           S  
ATOM    768  CE  MET A  47       7.251   0.003 -10.054  1.00  0.77           C  
ATOM    769  H   MET A  47       0.948   1.341  -8.974  1.00  0.77           H  
ATOM    770  HA  MET A  47       2.967   3.079  -9.990  1.00  0.77           H  
ATOM    771 1HB  MET A  47       3.365   1.110  -8.520  1.00  0.77           H  
ATOM    772 2HB  MET A  47       2.989   0.057  -9.864  1.00  0.77           H  
ATOM    773 1HG  MET A  47       4.880   0.806 -11.116  1.00  0.77           H  
ATOM    774 2HG  MET A  47       5.239   2.070  -9.928  1.00  0.77           H  
ATOM    775 1HE  MET A  47       7.990  -0.670  -9.610  1.00  0.77           H  
ATOM    776 2HE  MET A  47       7.043  -0.300 -11.074  1.00  0.77           H  
ATOM    777 3HE  MET A  47       7.609   1.022 -10.041  1.00  0.77           H  
ATOM    778  N   ALA A  48       1.675   1.039 -12.234  1.00  0.76           N  
ATOM    779  CA  ALA A  48       1.583   0.891 -13.673  1.00  0.76           C  
ATOM    780  C   ALA A  48       1.067   2.156 -14.326  1.00  0.76           C  
ATOM    781  O   ALA A  48       1.562   2.549 -15.373  1.00  0.76           O  
ATOM    782  CB  ALA A  48       0.706  -0.267 -14.032  1.00  0.76           C  
ATOM    783  H   ALA A  48       1.119   0.438 -11.621  1.00  0.76           H  
ATOM    784  HA  ALA A  48       2.580   0.712 -14.058  1.00  0.76           H  
ATOM    785 1HB  ALA A  48       0.671  -0.379 -15.109  1.00  0.76           H  
ATOM    786 2HB  ALA A  48       1.133  -1.150 -13.593  1.00  0.76           H  
ATOM    787 3HB  ALA A  48      -0.301  -0.104 -13.647  1.00  0.76           H  
ATOM    788  N   ASN A  49       0.105   2.844 -13.713  1.00  0.75           N  
ATOM    789  CA  ASN A  49      -0.379   4.069 -14.333  1.00  0.75           C  
ATOM    790  C   ASN A  49       0.748   5.097 -14.414  1.00  0.75           C  
ATOM    791  O   ASN A  49       0.883   5.817 -15.410  1.00  0.75           O  
ATOM    792  CB  ASN A  49      -1.569   4.615 -13.565  1.00  0.75           C  
ATOM    793  CG  ASN A  49      -2.824   3.799 -13.782  1.00  0.75           C  
ATOM    794  OD1 ASN A  49      -2.961   3.072 -14.778  1.00  0.75           O  
ATOM    795  ND2 ASN A  49      -3.745   3.905 -12.860  1.00  0.75           N  
ATOM    796  H   ASN A  49      -0.320   2.510 -12.846  1.00  0.75           H  
ATOM    797  HA  ASN A  49      -0.693   3.843 -15.352  1.00  0.75           H  
ATOM    798 1HB  ASN A  49      -1.338   4.623 -12.499  1.00  0.75           H  
ATOM    799 2HB  ASN A  49      -1.756   5.643 -13.867  1.00  0.75           H  
ATOM    800 1HD2 ASN A  49      -4.595   3.387 -12.941  1.00  0.75           H  
ATOM    801 2HD2 ASN A  49      -3.592   4.498 -12.070  1.00  0.75           H  
ATOM    802  N   VAL A  50       1.606   5.125 -13.391  1.00  0.74           N  
ATOM    803  CA  VAL A  50       2.737   6.042 -13.384  1.00  0.74           C  
ATOM    804  C   VAL A  50       3.768   5.673 -14.446  1.00  0.74           C  
ATOM    805  O   VAL A  50       4.186   6.528 -15.230  1.00  0.74           O  
ATOM    806  CB  VAL A  50       3.427   6.056 -12.003  1.00  0.74           C  
ATOM    807  CG1 VAL A  50       4.708   6.871 -12.079  1.00  0.74           C  
ATOM    808  CG2 VAL A  50       2.471   6.640 -10.950  1.00  0.74           C  
ATOM    809  H   VAL A  50       1.438   4.514 -12.588  1.00  0.74           H  
ATOM    810  HA  VAL A  50       2.364   7.044 -13.594  1.00  0.74           H  
ATOM    811  HB  VAL A  50       3.695   5.041 -11.726  1.00  0.74           H  
ATOM    812 1HG1 VAL A  50       5.201   6.866 -11.109  1.00  0.74           H  
ATOM    813 2HG1 VAL A  50       5.371   6.428 -12.824  1.00  0.74           H  
ATOM    814 3HG1 VAL A  50       4.473   7.895 -12.362  1.00  0.74           H  
ATOM    815 1HG2 VAL A  50       2.957   6.638  -9.975  1.00  0.74           H  
ATOM    816 2HG2 VAL A  50       2.208   7.659 -11.223  1.00  0.74           H  
ATOM    817 3HG2 VAL A  50       1.569   6.037 -10.901  1.00  0.74           H  
ATOM    818  N   ILE A  51       4.138   4.394 -14.516  1.00  0.72           N  
ATOM    819  CA  ILE A  51       5.156   3.957 -15.463  1.00  0.72           C  
ATOM    820  C   ILE A  51       4.663   4.094 -16.889  1.00  0.72           C  
ATOM    821  O   ILE A  51       5.394   4.559 -17.762  1.00  0.72           O  
ATOM    822  CB  ILE A  51       5.560   2.504 -15.206  1.00  0.72           C  
ATOM    823  CG1 ILE A  51       6.170   2.380 -13.810  1.00  0.72           C  
ATOM    824  CG2 ILE A  51       6.548   2.027 -16.290  1.00  0.72           C  
ATOM    825  CD1 ILE A  51       7.394   3.212 -13.598  1.00  0.72           C  
ATOM    826  H   ILE A  51       3.730   3.725 -13.862  1.00  0.72           H  
ATOM    827  HA  ILE A  51       6.036   4.590 -15.340  1.00  0.72           H  
ATOM    828  HB  ILE A  51       4.668   1.887 -15.218  1.00  0.72           H  
ATOM    829 1HG1 ILE A  51       5.447   2.696 -13.084  1.00  0.72           H  
ATOM    830 2HG1 ILE A  51       6.393   1.339 -13.632  1.00  0.72           H  
ATOM    831 1HG2 ILE A  51       6.823   0.993 -16.105  1.00  0.72           H  
ATOM    832 2HG2 ILE A  51       6.076   2.109 -17.266  1.00  0.72           H  
ATOM    833 3HG2 ILE A  51       7.432   2.642 -16.266  1.00  0.72           H  
ATOM    834 1HD1 ILE A  51       7.765   3.074 -12.580  1.00  0.72           H  
ATOM    835 2HD1 ILE A  51       8.150   2.908 -14.297  1.00  0.72           H  
ATOM    836 3HD1 ILE A  51       7.154   4.264 -13.756  1.00  0.72           H  
ATOM    837  N   VAL A  52       3.412   3.720 -17.128  1.00  0.71           N  
ATOM    838  CA  VAL A  52       2.836   3.853 -18.449  1.00  0.71           C  
ATOM    839  C   VAL A  52       2.790   5.299 -18.879  1.00  0.71           C  
ATOM    840  O   VAL A  52       3.185   5.626 -20.002  1.00  0.71           O  
ATOM    841  CB  VAL A  52       1.426   3.253 -18.469  1.00  0.71           C  
ATOM    842  CG1 VAL A  52       0.720   3.620 -19.759  1.00  0.71           C  
ATOM    843  CG2 VAL A  52       1.555   1.716 -18.366  1.00  0.71           C  
ATOM    844  H   VAL A  52       2.840   3.337 -16.381  1.00  0.71           H  
ATOM    845  HA  VAL A  52       3.453   3.296 -19.148  1.00  0.71           H  
ATOM    846  HB  VAL A  52       0.847   3.644 -17.630  1.00  0.71           H  
ATOM    847 1HG1 VAL A  52      -0.274   3.179 -19.763  1.00  0.71           H  
ATOM    848 2HG1 VAL A  52       0.638   4.701 -19.827  1.00  0.71           H  
ATOM    849 3HG1 VAL A  52       1.273   3.253 -20.600  1.00  0.71           H  
ATOM    850 1HG2 VAL A  52       0.567   1.266 -18.377  1.00  0.71           H  
ATOM    851 2HG2 VAL A  52       2.126   1.358 -19.214  1.00  0.71           H  
ATOM    852 3HG2 VAL A  52       2.064   1.440 -17.452  1.00  0.71           H  
ATOM    853  N   ALA A  53       2.342   6.193 -17.996  1.00  0.71           N  
ATOM    854  CA  ALA A  53       2.314   7.589 -18.371  1.00  0.71           C  
ATOM    855  C   ALA A  53       3.713   8.081 -18.705  1.00  0.71           C  
ATOM    856  O   ALA A  53       3.898   8.736 -19.725  1.00  0.71           O  
ATOM    857  CB  ALA A  53       1.724   8.419 -17.252  1.00  0.71           C  
ATOM    858  H   ALA A  53       2.005   5.918 -17.071  1.00  0.71           H  
ATOM    859  HA  ALA A  53       1.694   7.691 -19.262  1.00  0.71           H  
ATOM    860 1HB  ALA A  53       1.687   9.454 -17.548  1.00  0.71           H  
ATOM    861 2HB  ALA A  53       0.718   8.065 -17.031  1.00  0.71           H  
ATOM    862 3HB  ALA A  53       2.348   8.312 -16.361  1.00  0.71           H  
ATOM    863  N   GLN A  54       4.718   7.679 -17.912  1.00  0.71           N  
ATOM    864  CA  GLN A  54       6.090   8.108 -18.159  1.00  0.71           C  
ATOM    865  C   GLN A  54       6.613   7.576 -19.483  1.00  0.71           C  
ATOM    866  O   GLN A  54       7.242   8.308 -20.248  1.00  0.71           O  
ATOM    867  CB  GLN A  54       6.984   7.653 -17.015  1.00  0.71           C  
ATOM    868  CG  GLN A  54       6.721   8.390 -15.715  1.00  0.71           C  
ATOM    869  CD  GLN A  54       7.472   7.800 -14.547  1.00  0.71           C  
ATOM    870  OE1 GLN A  54       8.017   6.700 -14.614  1.00  0.71           O  
ATOM    871  NE2 GLN A  54       7.498   8.533 -13.444  1.00  0.71           N  
ATOM    872  H   GLN A  54       4.517   7.115 -17.084  1.00  0.71           H  
ATOM    873  HA  GLN A  54       6.109   9.193 -18.199  1.00  0.71           H  
ATOM    874 1HB  GLN A  54       6.829   6.589 -16.836  1.00  0.71           H  
ATOM    875 2HB  GLN A  54       8.023   7.791 -17.290  1.00  0.71           H  
ATOM    876 1HG  GLN A  54       7.051   9.417 -15.839  1.00  0.71           H  
ATOM    877 2HG  GLN A  54       5.665   8.379 -15.496  1.00  0.71           H  
ATOM    878 1HE2 GLN A  54       7.971   8.200 -12.630  1.00  0.71           H  
ATOM    879 2HE2 GLN A  54       7.037   9.420 -13.425  1.00  0.71           H  
ATOM    880  N   LEU A  55       6.292   6.328 -19.809  1.00  0.72           N  
ATOM    881  CA  LEU A  55       6.717   5.777 -21.084  1.00  0.72           C  
ATOM    882  C   LEU A  55       6.120   6.541 -22.250  1.00  0.72           C  
ATOM    883  O   LEU A  55       6.815   6.847 -23.226  1.00  0.72           O  
ATOM    884  CB  LEU A  55       6.308   4.309 -21.167  1.00  0.72           C  
ATOM    885  CG  LEU A  55       7.092   3.364 -20.362  1.00  0.72           C  
ATOM    886  CD1 LEU A  55       6.427   1.983 -20.328  1.00  0.72           C  
ATOM    887  CD2 LEU A  55       8.414   3.289 -21.038  1.00  0.72           C  
ATOM    888  H   LEU A  55       5.775   5.747 -19.150  1.00  0.72           H  
ATOM    889  HA  LEU A  55       7.800   5.849 -21.146  1.00  0.72           H  
ATOM    890 1HB  LEU A  55       5.266   4.223 -20.873  1.00  0.72           H  
ATOM    891 2HB  LEU A  55       6.414   3.995 -22.139  1.00  0.72           H  
ATOM    892  HG  LEU A  55       7.200   3.730 -19.346  1.00  0.72           H  
ATOM    893 1HD1 LEU A  55       7.049   1.294 -19.755  1.00  0.72           H  
ATOM    894 2HD1 LEU A  55       5.449   2.064 -19.857  1.00  0.72           H  
ATOM    895 3HD1 LEU A  55       6.311   1.612 -21.342  1.00  0.72           H  
ATOM    896 1HD2 LEU A  55       9.058   2.648 -20.512  1.00  0.72           H  
ATOM    897 2HD2 LEU A  55       8.285   2.925 -22.061  1.00  0.72           H  
ATOM    898 3HD2 LEU A  55       8.829   4.279 -21.061  1.00  0.72           H  
ATOM    899  N   LEU A  56       4.843   6.888 -22.131  1.00  0.73           N  
ATOM    900  CA  LEU A  56       4.162   7.608 -23.187  1.00  0.73           C  
ATOM    901  C   LEU A  56       4.644   9.054 -23.262  1.00  0.73           C  
ATOM    902  O   LEU A  56       4.769   9.615 -24.355  1.00  0.73           O  
ATOM    903  CB  LEU A  56       2.658   7.539 -22.944  1.00  0.73           C  
ATOM    904  CG  LEU A  56       2.064   6.114 -23.074  1.00  0.73           C  
ATOM    905  CD1 LEU A  56       0.616   6.135 -22.652  1.00  0.73           C  
ATOM    906  CD2 LEU A  56       2.224   5.620 -24.504  1.00  0.73           C  
ATOM    907  H   LEU A  56       4.320   6.611 -21.297  1.00  0.73           H  
ATOM    908  HA  LEU A  56       4.386   7.121 -24.136  1.00  0.73           H  
ATOM    909 1HB  LEU A  56       2.459   7.893 -21.930  1.00  0.73           H  
ATOM    910 2HB  LEU A  56       2.151   8.193 -23.649  1.00  0.73           H  
ATOM    911  HG  LEU A  56       2.596   5.439 -22.407  1.00  0.73           H  
ATOM    912 1HD1 LEU A  56       0.203   5.128 -22.723  1.00  0.73           H  
ATOM    913 2HD1 LEU A  56       0.551   6.482 -21.620  1.00  0.73           H  
ATOM    914 3HD1 LEU A  56       0.056   6.806 -23.298  1.00  0.73           H  
ATOM    915 1HD2 LEU A  56       1.814   4.615 -24.592  1.00  0.73           H  
ATOM    916 2HD2 LEU A  56       1.692   6.287 -25.183  1.00  0.73           H  
ATOM    917 3HD2 LEU A  56       3.282   5.604 -24.770  1.00  0.73           H  
ATOM    918  N   PHE A  57       4.949   9.660 -22.111  1.00  0.74           N  
ATOM    919  CA  PHE A  57       5.424  11.032 -22.115  1.00  0.74           C  
ATOM    920  C   PHE A  57       6.768  11.092 -22.809  1.00  0.74           C  
ATOM    921  O   PHE A  57       7.014  11.976 -23.628  1.00  0.74           O  
ATOM    922  CB  PHE A  57       5.606  11.569 -20.694  1.00  0.74           C  
ATOM    923  CG  PHE A  57       4.336  11.795 -19.927  1.00  0.74           C  
ATOM    924  CD1 PHE A  57       3.158  12.124 -20.570  1.00  0.74           C  
ATOM    925  CD2 PHE A  57       4.330  11.687 -18.541  1.00  0.74           C  
ATOM    926  CE1 PHE A  57       1.998  12.330 -19.848  1.00  0.74           C  
ATOM    927  CE2 PHE A  57       3.180  11.896 -17.820  1.00  0.74           C  
ATOM    928  CZ  PHE A  57       2.009  12.217 -18.474  1.00  0.74           C  
ATOM    929  H   PHE A  57       4.817   9.176 -21.227  1.00  0.74           H  
ATOM    930  HA  PHE A  57       4.714  11.655 -22.657  1.00  0.74           H  
ATOM    931 1HB  PHE A  57       6.217  10.865 -20.130  1.00  0.74           H  
ATOM    932 2HB  PHE A  57       6.153  12.510 -20.735  1.00  0.74           H  
ATOM    933  HD1 PHE A  57       3.151  12.213 -21.657  1.00  0.74           H  
ATOM    934  HD2 PHE A  57       5.254  11.433 -18.027  1.00  0.74           H  
ATOM    935  HE1 PHE A  57       1.076  12.583 -20.365  1.00  0.74           H  
ATOM    936  HE2 PHE A  57       3.191  11.806 -16.734  1.00  0.74           H  
ATOM    937  HZ  PHE A  57       1.094  12.381 -17.907  1.00  0.74           H  
ATOM    938  N   LEU A  58       7.633  10.117 -22.527  1.00  0.75           N  
ATOM    939  CA  LEU A  58       8.940  10.134 -23.146  1.00  0.75           C  
ATOM    940  C   LEU A  58       8.835   9.927 -24.649  1.00  0.75           C  
ATOM    941  O   LEU A  58       9.539  10.597 -25.421  1.00  0.75           O  
ATOM    942  CB  LEU A  58       9.847   9.080 -22.524  1.00  0.75           C  
ATOM    943  CG  LEU A  58      10.258   9.341 -21.060  1.00  0.75           C  
ATOM    944  CD1 LEU A  58      11.082   8.175 -20.557  1.00  0.75           C  
ATOM    945  CD2 LEU A  58      10.992  10.633 -20.967  1.00  0.75           C  
ATOM    946  H   LEU A  58       7.397   9.391 -21.848  1.00  0.75           H  
ATOM    947  HA  LEU A  58       9.385  11.113 -22.969  1.00  0.75           H  
ATOM    948 1HB  LEU A  58       9.310   8.130 -22.537  1.00  0.75           H  
ATOM    949 2HB  LEU A  58      10.745   8.981 -23.119  1.00  0.75           H  
ATOM    950  HG  LEU A  58       9.375   9.406 -20.442  1.00  0.75           H  
ATOM    951 1HD1 LEU A  58      11.359   8.344 -19.515  1.00  0.75           H  
ATOM    952 2HD1 LEU A  58      10.495   7.270 -20.639  1.00  0.75           H  
ATOM    953 3HD1 LEU A  58      11.980   8.079 -21.160  1.00  0.75           H  
ATOM    954 1HD2 LEU A  58      11.265  10.811 -19.929  1.00  0.75           H  
ATOM    955 2HD2 LEU A  58      11.873  10.593 -21.572  1.00  0.75           H  
ATOM    956 3HD2 LEU A  58      10.351  11.445 -21.318  1.00  0.75           H  
ATOM    957  N   GLU A  59       7.928   9.044 -25.092  1.00  0.76           N  
ATOM    958  CA  GLU A  59       7.768   8.876 -26.526  1.00  0.76           C  
ATOM    959  C   GLU A  59       7.327  10.198 -27.134  1.00  0.76           C  
ATOM    960  O   GLU A  59       7.853  10.629 -28.152  1.00  0.76           O  
ATOM    961  CB  GLU A  59       6.730   7.810 -26.884  1.00  0.76           C  
ATOM    962  CG  GLU A  59       6.631   7.572 -28.422  1.00  0.76           C  
ATOM    963  CD  GLU A  59       5.641   6.508 -28.852  1.00  0.76           C  
ATOM    964  OE1 GLU A  59       4.849   6.101 -28.054  1.00  0.76           O  
ATOM    965  OE2 GLU A  59       5.715   6.077 -29.980  1.00  0.76           O  
ATOM    966  H   GLU A  59       7.377   8.481 -24.439  1.00  0.76           H  
ATOM    967  HA  GLU A  59       8.729   8.598 -26.960  1.00  0.76           H  
ATOM    968 1HB  GLU A  59       6.982   6.875 -26.387  1.00  0.76           H  
ATOM    969 2HB  GLU A  59       5.749   8.118 -26.519  1.00  0.76           H  
ATOM    970 1HG  GLU A  59       6.342   8.516 -28.887  1.00  0.76           H  
ATOM    971 2HG  GLU A  59       7.613   7.321 -28.793  1.00  0.76           H  
ATOM    972  N   ALA A  60       6.357  10.857 -26.497  1.00  0.78           N  
ATOM    973  CA  ALA A  60       5.845  12.120 -27.008  1.00  0.78           C  
ATOM    974  C   ALA A  60       6.919  13.204 -27.075  1.00  0.78           C  
ATOM    975  O   ALA A  60       6.982  13.950 -28.055  1.00  0.78           O  
ATOM    976  CB  ALA A  60       4.699  12.600 -26.134  1.00  0.78           C  
ATOM    977  H   ALA A  60       5.944  10.460 -25.652  1.00  0.78           H  
ATOM    978  HA  ALA A  60       5.480  11.945 -28.019  1.00  0.78           H  
ATOM    979 1HB  ALA A  60       4.297  13.525 -26.537  1.00  0.78           H  
ATOM    980 2HB  ALA A  60       3.920  11.838 -26.109  1.00  0.78           H  
ATOM    981 3HB  ALA A  60       5.066  12.773 -25.124  1.00  0.78           H  
ATOM    982  N   ASP A  61       7.791  13.280 -26.058  1.00  0.78           N  
ATOM    983  CA  ASP A  61       8.841  14.296 -26.068  1.00  0.78           C  
ATOM    984  C   ASP A  61       9.805  14.100 -27.231  1.00  0.78           C  
ATOM    985  O   ASP A  61      10.250  15.075 -27.843  1.00  0.78           O  
ATOM    986  CB  ASP A  61       9.649  14.303 -24.763  1.00  0.78           C  
ATOM    987  CG  ASP A  61       8.914  14.888 -23.533  1.00  0.78           C  
ATOM    988  OD1 ASP A  61       7.879  15.499 -23.687  1.00  0.78           O  
ATOM    989  OD2 ASP A  61       9.449  14.759 -22.451  1.00  0.78           O  
ATOM    990  H   ASP A  61       7.691  12.652 -25.261  1.00  0.78           H  
ATOM    991  HA  ASP A  61       8.369  15.270 -26.181  1.00  0.78           H  
ATOM    992 1HB  ASP A  61       9.930  13.274 -24.527  1.00  0.78           H  
ATOM    993 2HB  ASP A  61      10.570  14.861 -24.917  1.00  0.78           H  
ATOM    994  N   ASN A  62      10.138  12.845 -27.535  1.00  0.78           N  
ATOM    995  CA  ASN A  62      11.028  12.577 -28.656  1.00  0.78           C  
ATOM    996  C   ASN A  62      10.918  11.121 -29.126  1.00  0.78           C  
ATOM    997  O   ASN A  62      11.703  10.277 -28.684  1.00  0.78           O  
ATOM    998  CB  ASN A  62      12.463  12.893 -28.314  1.00  0.78           C  
ATOM    999  CG  ASN A  62      13.357  12.812 -29.537  1.00  0.78           C  
ATOM   1000  OD1 ASN A  62      13.121  12.066 -30.511  1.00  0.78           O  
ATOM   1001  ND2 ASN A  62      14.403  13.610 -29.515  1.00  0.78           N  
ATOM   1002  H   ASN A  62       9.752  12.076 -26.982  1.00  0.78           H  
ATOM   1003  HA  ASN A  62      10.763  13.246 -29.469  1.00  0.78           H  
ATOM   1004 1HB  ASN A  62      12.540  13.891 -27.884  1.00  0.78           H  
ATOM   1005 2HB  ASN A  62      12.824  12.184 -27.570  1.00  0.78           H  
ATOM   1006 1HD2 ASN A  62      15.033  13.631 -30.290  1.00  0.78           H  
ATOM   1007 2HD2 ASN A  62      14.561  14.206 -28.726  1.00  0.78           H  
ATOM   1008  N   PRO A  63      10.044  10.826 -30.100  1.00  0.78           N  
ATOM   1009  CA  PRO A  63       9.749   9.518 -30.663  1.00  0.78           C  
ATOM   1010  C   PRO A  63      10.953   8.805 -31.269  1.00  0.78           C  
ATOM   1011  O   PRO A  63      10.871   7.619 -31.571  1.00  0.78           O  
ATOM   1012  CB  PRO A  63       8.729   9.836 -31.758  1.00  0.78           C  
ATOM   1013  CG  PRO A  63       8.090  11.126 -31.334  1.00  0.78           C  
ATOM   1014  CD  PRO A  63       9.194  11.906 -30.669  1.00  0.78           C  
ATOM   1015  HA  PRO A  63       9.291   8.897 -29.876  1.00  0.78           H  
ATOM   1016 1HB  PRO A  63       9.245   9.911 -32.730  1.00  0.78           H  
ATOM   1017 2HB  PRO A  63       8.005   9.012 -31.840  1.00  0.78           H  
ATOM   1018 1HG  PRO A  63       7.665  11.648 -32.202  1.00  0.78           H  
ATOM   1019 2HG  PRO A  63       7.254  10.924 -30.644  1.00  0.78           H  
ATOM   1020 1HD  PRO A  63       9.751  12.504 -31.403  1.00  0.78           H  
ATOM   1021 2HD  PRO A  63       8.726  12.516 -29.876  1.00  0.78           H  
ATOM   1022  N   GLU A  64      12.031   9.537 -31.556  1.00  0.76           N  
ATOM   1023  CA  GLU A  64      13.182   8.912 -32.183  1.00  0.76           C  
ATOM   1024  C   GLU A  64      14.259   8.451 -31.194  1.00  0.76           C  
ATOM   1025  O   GLU A  64      15.269   7.882 -31.620  1.00  0.76           O  
ATOM   1026  CB  GLU A  64      13.794   9.883 -33.190  1.00  0.76           C  
ATOM   1027  CG  GLU A  64      12.841  10.310 -34.331  1.00  0.76           C  
ATOM   1028  CD  GLU A  64      12.401   9.176 -35.242  1.00  0.76           C  
ATOM   1029  OE1 GLU A  64      13.229   8.389 -35.628  1.00  0.76           O  
ATOM   1030  OE2 GLU A  64      11.223   9.109 -35.565  1.00  0.76           O  
ATOM   1031  H   GLU A  64      12.110  10.515 -31.279  1.00  0.76           H  
ATOM   1032  HA  GLU A  64      12.835   8.033 -32.725  1.00  0.76           H  
ATOM   1033 1HB  GLU A  64      14.117  10.784 -32.670  1.00  0.76           H  
ATOM   1034 2HB  GLU A  64      14.677   9.431 -33.639  1.00  0.76           H  
ATOM   1035 1HG  GLU A  64      11.953  10.759 -33.881  1.00  0.76           H  
ATOM   1036 2HG  GLU A  64      13.334  11.077 -34.928  1.00  0.76           H  
ATOM   1037  N   LYS A  65      14.073   8.698 -29.890  1.00  0.73           N  
ATOM   1038  CA  LYS A  65      15.101   8.308 -28.920  1.00  0.73           C  
ATOM   1039  C   LYS A  65      14.680   7.206 -27.959  1.00  0.73           C  
ATOM   1040  O   LYS A  65      13.534   7.132 -27.514  1.00  0.73           O  
ATOM   1041  CB  LYS A  65      15.577   9.516 -28.123  1.00  0.73           C  
ATOM   1042  CG  LYS A  65      16.199  10.624 -28.961  1.00  0.73           C  
ATOM   1043  CD  LYS A  65      17.495  10.175 -29.635  1.00  0.73           C  
ATOM   1044  CE  LYS A  65      18.174  11.336 -30.354  1.00  0.73           C  
ATOM   1045  NZ  LYS A  65      19.368  10.897 -31.122  1.00  0.73           N  
ATOM   1046  H   LYS A  65      13.223   9.169 -29.573  1.00  0.73           H  
ATOM   1047  HA  LYS A  65      15.959   7.929 -29.473  1.00  0.73           H  
ATOM   1048 1HB  LYS A  65      14.723   9.957 -27.615  1.00  0.73           H  
ATOM   1049 2HB  LYS A  65      16.293   9.202 -27.363  1.00  0.73           H  
ATOM   1050 1HG  LYS A  65      15.502  10.907 -29.742  1.00  0.73           H  
ATOM   1051 2HG  LYS A  65      16.397  11.492 -28.337  1.00  0.73           H  
ATOM   1052 1HD  LYS A  65      18.192   9.775 -28.888  1.00  0.73           H  
ATOM   1053 2HD  LYS A  65      17.283   9.387 -30.360  1.00  0.73           H  
ATOM   1054 1HE  LYS A  65      17.464  11.801 -31.036  1.00  0.73           H  
ATOM   1055 2HE  LYS A  65      18.488  12.069 -29.613  1.00  0.73           H  
ATOM   1056 1HZ  LYS A  65      19.799  11.678 -31.572  1.00  0.73           H  
ATOM   1057 2HZ  LYS A  65      20.057  10.452 -30.501  1.00  0.73           H  
ATOM   1058 3HZ  LYS A  65      19.095  10.221 -31.811  1.00  0.73           H  
ATOM   1059  N   ASP A  66      15.647   6.371 -27.604  1.00  0.70           N  
ATOM   1060  CA  ASP A  66      15.439   5.254 -26.688  1.00  0.70           C  
ATOM   1061  C   ASP A  66      15.042   5.663 -25.279  1.00  0.70           C  
ATOM   1062  O   ASP A  66      15.403   6.745 -24.802  1.00  0.70           O  
ATOM   1063  CB  ASP A  66      16.678   4.360 -26.590  1.00  0.70           C  
ATOM   1064  CG  ASP A  66      16.958   3.542 -27.877  1.00  0.70           C  
ATOM   1065  OD1 ASP A  66      16.153   3.593 -28.782  1.00  0.70           O  
ATOM   1066  OD2 ASP A  66      17.954   2.823 -27.913  1.00  0.70           O  
ATOM   1067  H   ASP A  66      16.566   6.503 -28.002  1.00  0.70           H  
ATOM   1068  HA  ASP A  66      14.628   4.644 -27.088  1.00  0.70           H  
ATOM   1069 1HB  ASP A  66      17.549   4.969 -26.360  1.00  0.70           H  
ATOM   1070 2HB  ASP A  66      16.540   3.659 -25.760  1.00  0.70           H  
ATOM   1071  N   ILE A  67      14.313   4.765 -24.627  1.00  0.67           N  
ATOM   1072  CA  ILE A  67      13.915   4.889 -23.225  1.00  0.67           C  
ATOM   1073  C   ILE A  67      14.611   3.812 -22.404  1.00  0.67           C  
ATOM   1074  O   ILE A  67      14.669   2.665 -22.849  1.00  0.67           O  
ATOM   1075  CB  ILE A  67      12.398   4.730 -23.055  1.00  0.67           C  
ATOM   1076  CG1 ILE A  67      11.647   5.843 -23.802  1.00  0.67           C  
ATOM   1077  CG2 ILE A  67      12.042   4.691 -21.572  1.00  0.67           C  
ATOM   1078  CD1 ILE A  67      10.140   5.617 -23.894  1.00  0.67           C  
ATOM   1079  H   ILE A  67      14.038   3.925 -25.145  1.00  0.67           H  
ATOM   1080  HA  ILE A  67      14.221   5.865 -22.848  1.00  0.67           H  
ATOM   1081  HB  ILE A  67      12.094   3.801 -23.508  1.00  0.67           H  
ATOM   1082 1HG1 ILE A  67      11.833   6.788 -23.302  1.00  0.67           H  
ATOM   1083 2HG1 ILE A  67      12.039   5.909 -24.819  1.00  0.67           H  
ATOM   1084 1HG2 ILE A  67      10.988   4.564 -21.469  1.00  0.67           H  
ATOM   1085 2HG2 ILE A  67      12.546   3.862 -21.086  1.00  0.67           H  
ATOM   1086 3HG2 ILE A  67      12.345   5.620 -21.100  1.00  0.67           H  
ATOM   1087 1HD1 ILE A  67       9.675   6.440 -24.442  1.00  0.67           H  
ATOM   1088 2HD1 ILE A  67       9.944   4.682 -24.416  1.00  0.67           H  
ATOM   1089 3HD1 ILE A  67       9.714   5.570 -22.896  1.00  0.67           H  
ATOM   1090  N   SER A  68      15.187   4.171 -21.254  1.00  0.65           N  
ATOM   1091  CA  SER A  68      15.838   3.163 -20.410  1.00  0.65           C  
ATOM   1092  C   SER A  68      15.059   2.936 -19.121  1.00  0.65           C  
ATOM   1093  O   SER A  68      14.903   3.862 -18.326  1.00  0.65           O  
ATOM   1094  CB  SER A  68      17.239   3.591 -20.048  1.00  0.65           C  
ATOM   1095  OG  SER A  68      18.055   3.704 -21.184  1.00  0.65           O  
ATOM   1096  H   SER A  68      15.138   5.147 -20.947  1.00  0.65           H  
ATOM   1097  HA  SER A  68      15.878   2.216 -20.949  1.00  0.65           H  
ATOM   1098 1HB  SER A  68      17.187   4.522 -19.543  1.00  0.65           H  
ATOM   1099 2HB  SER A  68      17.668   2.871 -19.357  1.00  0.65           H  
ATOM   1100  HG  SER A  68      18.005   2.855 -21.630  1.00  0.65           H  
ATOM   1101  N   ILE A  69      14.607   1.708 -18.910  1.00  0.63           N  
ATOM   1102  CA  ILE A  69      13.847   1.361 -17.722  1.00  0.63           C  
ATOM   1103  C   ILE A  69      14.650   0.494 -16.770  1.00  0.63           C  
ATOM   1104  O   ILE A  69      15.124  -0.574 -17.148  1.00  0.63           O  
ATOM   1105  CB  ILE A  69      12.581   0.565 -18.038  1.00  0.63           C  
ATOM   1106  CG1 ILE A  69      11.627   1.284 -18.893  1.00  0.63           C  
ATOM   1107  CG2 ILE A  69      11.916   0.225 -16.794  1.00  0.63           C  
ATOM   1108  CD1 ILE A  69      10.537   0.368 -19.248  1.00  0.63           C  
ATOM   1109  H   ILE A  69      14.774   0.991 -19.610  1.00  0.63           H  
ATOM   1110  HA  ILE A  69      13.569   2.275 -17.208  1.00  0.63           H  
ATOM   1111  HB  ILE A  69      12.856  -0.347 -18.560  1.00  0.63           H  
ATOM   1112 1HG1 ILE A  69      11.212   2.133 -18.386  1.00  0.63           H  
ATOM   1113 2HG1 ILE A  69      12.126   1.620 -19.799  1.00  0.63           H  
ATOM   1114 1HG2 ILE A  69      11.025  -0.361 -16.997  1.00  0.63           H  
ATOM   1115 2HG2 ILE A  69      12.571  -0.346 -16.161  1.00  0.63           H  
ATOM   1116 3HG2 ILE A  69      11.649   1.156 -16.298  1.00  0.63           H  
ATOM   1117 1HD1 ILE A  69       9.832   0.828 -19.883  1.00  0.63           H  
ATOM   1118 2HD1 ILE A  69      10.979  -0.482 -19.755  1.00  0.63           H  
ATOM   1119 3HD1 ILE A  69      10.031   0.030 -18.347  1.00  0.63           H  
ATOM   1120  N   TYR A  70      14.760   0.935 -15.540  1.00  0.62           N  
ATOM   1121  CA  TYR A  70      15.464   0.212 -14.512  1.00  0.62           C  
ATOM   1122  C   TYR A  70      14.422  -0.521 -13.688  1.00  0.62           C  
ATOM   1123  O   TYR A  70      13.414   0.071 -13.289  1.00  0.62           O  
ATOM   1124  CB  TYR A  70      16.240   1.211 -13.692  1.00  0.62           C  
ATOM   1125  CG  TYR A  70      17.286   1.869 -14.533  1.00  0.62           C  
ATOM   1126  CD1 TYR A  70      16.920   2.936 -15.347  1.00  0.62           C  
ATOM   1127  CD2 TYR A  70      18.586   1.434 -14.504  1.00  0.62           C  
ATOM   1128  CE1 TYR A  70      17.853   3.548 -16.125  1.00  0.62           C  
ATOM   1129  CE2 TYR A  70      19.531   2.052 -15.281  1.00  0.62           C  
ATOM   1130  CZ  TYR A  70      19.173   3.107 -16.095  1.00  0.62           C  
ATOM   1131  OH  TYR A  70      20.131   3.713 -16.876  1.00  0.62           O  
ATOM   1132  H   TYR A  70      14.333   1.823 -15.311  1.00  0.62           H  
ATOM   1133  HA  TYR A  70      16.135  -0.516 -14.963  1.00  0.62           H  
ATOM   1134 1HB  TYR A  70      15.562   1.967 -13.331  1.00  0.62           H  
ATOM   1135 2HB  TYR A  70      16.716   0.727 -12.840  1.00  0.62           H  
ATOM   1136  HD1 TYR A  70      15.885   3.281 -15.368  1.00  0.62           H  
ATOM   1137  HD2 TYR A  70      18.864   0.604 -13.873  1.00  0.62           H  
ATOM   1138  HE1 TYR A  70      17.552   4.363 -16.754  1.00  0.62           H  
ATOM   1139  HE2 TYR A  70      20.564   1.704 -15.259  1.00  0.62           H  
ATOM   1140  HH  TYR A  70      19.732   4.413 -17.395  1.00  0.62           H  
ATOM   1141  N   ILE A  71      14.649  -1.805 -13.454  1.00  0.62           N  
ATOM   1142  CA  ILE A  71      13.689  -2.608 -12.718  1.00  0.62           C  
ATOM   1143  C   ILE A  71      14.260  -3.217 -11.450  1.00  0.62           C  
ATOM   1144  O   ILE A  71      15.224  -3.988 -11.500  1.00  0.62           O  
ATOM   1145  CB  ILE A  71      13.148  -3.741 -13.615  1.00  0.62           C  
ATOM   1146  CG1 ILE A  71      12.464  -3.145 -14.862  1.00  0.62           C  
ATOM   1147  CG2 ILE A  71      12.153  -4.611 -12.822  1.00  0.62           C  
ATOM   1148  CD1 ILE A  71      12.084  -4.173 -15.895  1.00  0.62           C  
ATOM   1149  H   ILE A  71      15.500  -2.225 -13.820  1.00  0.62           H  
ATOM   1150  HA  ILE A  71      12.857  -1.973 -12.426  1.00  0.62           H  
ATOM   1151  HB  ILE A  71      13.980  -4.361 -13.959  1.00  0.62           H  
ATOM   1152 1HG1 ILE A  71      11.573  -2.610 -14.550  1.00  0.62           H  
ATOM   1153 2HG1 ILE A  71      13.142  -2.446 -15.336  1.00  0.62           H  
ATOM   1154 1HG2 ILE A  71      11.784  -5.410 -13.466  1.00  0.62           H  
ATOM   1155 2HG2 ILE A  71      12.649  -5.043 -11.955  1.00  0.62           H  
ATOM   1156 3HG2 ILE A  71      11.314  -3.996 -12.488  1.00  0.62           H  
ATOM   1157 1HD1 ILE A  71      11.612  -3.684 -16.750  1.00  0.62           H  
ATOM   1158 2HD1 ILE A  71      12.982  -4.688 -16.221  1.00  0.62           H  
ATOM   1159 3HD1 ILE A  71      11.388  -4.894 -15.459  1.00  0.62           H  
ATOM   1160  N   ASN A  72      13.602  -2.901 -10.334  1.00  0.63           N  
ATOM   1161  CA  ASN A  72      13.910  -3.392  -8.998  1.00  0.63           C  
ATOM   1162  C   ASN A  72      12.565  -3.569  -8.300  1.00  0.63           C  
ATOM   1163  O   ASN A  72      12.067  -2.656  -7.653  1.00  0.63           O  
ATOM   1164  CB  ASN A  72      14.757  -2.386  -8.227  1.00  0.63           C  
ATOM   1165  CG  ASN A  72      15.288  -2.872  -6.858  1.00  0.63           C  
ATOM   1166  OD1 ASN A  72      15.361  -4.070  -6.500  1.00  0.63           O  
ATOM   1167  ND2 ASN A  72      15.686  -1.901  -6.065  1.00  0.63           N  
ATOM   1168  H   ASN A  72      12.838  -2.227 -10.397  1.00  0.63           H  
ATOM   1169  HA  ASN A  72      14.414  -4.357  -9.061  1.00  0.63           H  
ATOM   1170 1HB  ASN A  72      15.597  -2.074  -8.843  1.00  0.63           H  
ATOM   1171 2HB  ASN A  72      14.151  -1.496  -8.053  1.00  0.63           H  
ATOM   1172 1HD2 ASN A  72      16.052  -2.114  -5.159  1.00  0.63           H  
ATOM   1173 2HD2 ASN A  72      15.628  -0.951  -6.370  1.00  0.63           H  
ATOM   1174  N   SER A  73      11.946  -4.723  -8.452  1.00  0.64           N  
ATOM   1175  CA  SER A  73      10.602  -4.914  -7.937  1.00  0.64           C  
ATOM   1176  C   SER A  73      10.362  -6.363  -7.520  1.00  0.64           C  
ATOM   1177  O   SER A  73      10.676  -7.276  -8.288  1.00  0.64           O  
ATOM   1178  CB  SER A  73       9.581  -4.561  -9.002  1.00  0.64           C  
ATOM   1179  OG  SER A  73       8.275  -4.823  -8.546  1.00  0.64           O  
ATOM   1180  H   SER A  73      12.432  -5.476  -8.923  1.00  0.64           H  
ATOM   1181  HA  SER A  73      10.490  -4.228  -7.105  1.00  0.64           H  
ATOM   1182 1HB  SER A  73       9.670  -3.503  -9.269  1.00  0.64           H  
ATOM   1183 2HB  SER A  73       9.779  -5.147  -9.898  1.00  0.64           H  
ATOM   1184  HG  SER A  73       7.990  -3.984  -8.094  1.00  0.64           H  
ATOM   1185  N   PRO A  74       9.720  -6.598  -6.355  1.00  0.65           N  
ATOM   1186  CA  PRO A  74       9.381  -7.891  -5.793  1.00  0.65           C  
ATOM   1187  C   PRO A  74       8.247  -8.595  -6.517  1.00  0.65           C  
ATOM   1188  O   PRO A  74       7.950  -9.752  -6.209  1.00  0.65           O  
ATOM   1189  CB  PRO A  74       8.957  -7.539  -4.367  1.00  0.65           C  
ATOM   1190  CG  PRO A  74       8.423  -6.134  -4.465  1.00  0.65           C  
ATOM   1191  CD  PRO A  74       9.283  -5.457  -5.496  1.00  0.65           C  
ATOM   1192  HA  PRO A  74      10.281  -8.522  -5.788  1.00  0.65           H  
ATOM   1193 1HB  PRO A  74       8.200  -8.255  -4.018  1.00  0.65           H  
ATOM   1194 2HB  PRO A  74       9.817  -7.623  -3.687  1.00  0.65           H  
ATOM   1195 1HG  PRO A  74       7.365  -6.166  -4.771  1.00  0.65           H  
ATOM   1196 2HG  PRO A  74       8.456  -5.638  -3.484  1.00  0.65           H  
ATOM   1197 1HD  PRO A  74       8.652  -4.745  -6.044  1.00  0.65           H  
ATOM   1198 2HD  PRO A  74      10.147  -4.973  -5.009  1.00  0.65           H  
ATOM   1199  N   GLY A  75       7.558  -7.897  -7.417  1.00  0.66           N  
ATOM   1200  CA  GLY A  75       6.420  -8.526  -8.066  1.00  0.66           C  
ATOM   1201  C   GLY A  75       5.329  -7.513  -8.257  1.00  0.66           C  
ATOM   1202  O   GLY A  75       5.600  -6.320  -8.251  1.00  0.66           O  
ATOM   1203  H   GLY A  75       7.821  -6.941  -7.686  1.00  0.66           H  
ATOM   1204 1HA  GLY A  75       6.726  -8.912  -9.032  1.00  0.66           H  
ATOM   1205 2HA  GLY A  75       6.058  -9.365  -7.473  1.00  0.66           H  
ATOM   1206  N   GLY A  76       4.100  -7.969  -8.449  1.00  0.67           N  
ATOM   1207  CA  GLY A  76       3.001  -7.047  -8.686  1.00  0.67           C  
ATOM   1208  C   GLY A  76       1.750  -7.750  -9.161  1.00  0.67           C  
ATOM   1209  O   GLY A  76       1.628  -8.974  -9.073  1.00  0.67           O  
ATOM   1210  H   GLY A  76       3.928  -8.965  -8.438  1.00  0.67           H  
ATOM   1211 1HA  GLY A  76       2.785  -6.488  -7.775  1.00  0.67           H  
ATOM   1212 2HA  GLY A  76       3.296  -6.325  -9.436  1.00  0.67           H  
ATOM   1213  N   VAL A  77       0.816  -6.953  -9.635  1.00  0.67           N  
ATOM   1214  CA  VAL A  77      -0.462  -7.399 -10.144  1.00  0.67           C  
ATOM   1215  C   VAL A  77      -0.273  -7.714 -11.610  1.00  0.67           C  
ATOM   1216  O   VAL A  77       0.304  -6.903 -12.335  1.00  0.67           O  
ATOM   1217  CB  VAL A  77      -1.512  -6.297  -9.935  1.00  0.67           C  
ATOM   1218  CG1 VAL A  77      -2.837  -6.680 -10.558  1.00  0.67           C  
ATOM   1219  CG2 VAL A  77      -1.663  -6.041  -8.452  1.00  0.67           C  
ATOM   1220  H   VAL A  77       1.025  -5.957  -9.690  1.00  0.67           H  
ATOM   1221  HA  VAL A  77      -0.769  -8.302  -9.614  1.00  0.67           H  
ATOM   1222  HB  VAL A  77      -1.174  -5.393 -10.413  1.00  0.67           H  
ATOM   1223 1HG1 VAL A  77      -3.556  -5.869 -10.401  1.00  0.67           H  
ATOM   1224 2HG1 VAL A  77      -2.706  -6.837 -11.610  1.00  0.67           H  
ATOM   1225 3HG1 VAL A  77      -3.210  -7.592 -10.095  1.00  0.67           H  
ATOM   1226 1HG2 VAL A  77      -2.389  -5.242  -8.294  1.00  0.67           H  
ATOM   1227 2HG2 VAL A  77      -2.007  -6.951  -7.961  1.00  0.67           H  
ATOM   1228 3HG2 VAL A  77      -0.699  -5.746  -8.036  1.00  0.67           H  
ATOM   1229  N   VAL A  78      -0.750  -8.866 -12.064  1.00  0.66           N  
ATOM   1230  CA  VAL A  78      -0.526  -9.212 -13.459  1.00  0.66           C  
ATOM   1231  C   VAL A  78      -1.111  -8.182 -14.408  1.00  0.66           C  
ATOM   1232  O   VAL A  78      -0.445  -7.784 -15.357  1.00  0.66           O  
ATOM   1233  CB  VAL A  78      -1.100 -10.587 -13.800  1.00  0.66           C  
ATOM   1234  CG1 VAL A  78      -1.026 -10.789 -15.304  1.00  0.66           C  
ATOM   1235  CG2 VAL A  78      -0.305 -11.666 -13.090  1.00  0.66           C  
ATOM   1236  H   VAL A  78      -1.226  -9.503 -11.441  1.00  0.66           H  
ATOM   1237  HA  VAL A  78       0.546  -9.253 -13.623  1.00  0.66           H  
ATOM   1238  HB  VAL A  78      -2.144 -10.634 -13.499  1.00  0.66           H  
ATOM   1239 1HG1 VAL A  78      -1.427 -11.759 -15.563  1.00  0.66           H  
ATOM   1240 2HG1 VAL A  78      -1.600 -10.013 -15.809  1.00  0.66           H  
ATOM   1241 3HG1 VAL A  78       0.011 -10.729 -15.614  1.00  0.66           H  
ATOM   1242 1HG2 VAL A  78      -0.717 -12.641 -13.345  1.00  0.66           H  
ATOM   1243 2HG2 VAL A  78       0.737 -11.616 -13.405  1.00  0.66           H  
ATOM   1244 3HG2 VAL A  78      -0.364 -11.515 -12.013  1.00  0.66           H  
ATOM   1245  N   THR A  79      -2.328  -7.715 -14.149  1.00  0.65           N  
ATOM   1246  CA  THR A  79      -2.923  -6.727 -15.040  1.00  0.65           C  
ATOM   1247  C   THR A  79      -2.052  -5.475 -15.127  1.00  0.65           C  
ATOM   1248  O   THR A  79      -1.818  -4.945 -16.217  1.00  0.65           O  
ATOM   1249  CB  THR A  79      -4.333  -6.328 -14.573  1.00  0.65           C  
ATOM   1250  OG1 THR A  79      -5.194  -7.479 -14.593  1.00  0.65           O  
ATOM   1251  CG2 THR A  79      -4.890  -5.255 -15.486  1.00  0.65           C  
ATOM   1252  H   THR A  79      -2.839  -8.060 -13.352  1.00  0.65           H  
ATOM   1253  HA  THR A  79      -2.997  -7.160 -16.037  1.00  0.65           H  
ATOM   1254  HB  THR A  79      -4.283  -5.938 -13.554  1.00  0.65           H  
ATOM   1255  HG1 THR A  79      -6.085  -7.216 -14.342  1.00  0.65           H  
ATOM   1256 1HG2 THR A  79      -5.886  -4.972 -15.147  1.00  0.65           H  
ATOM   1257 2HG2 THR A  79      -4.236  -4.382 -15.460  1.00  0.65           H  
ATOM   1258 3HG2 THR A  79      -4.946  -5.637 -16.504  1.00  0.65           H  
ATOM   1259  N   ALA A  80      -1.579  -5.000 -13.981  1.00  0.63           N  
ATOM   1260  CA  ALA A  80      -0.736  -3.818 -13.927  1.00  0.63           C  
ATOM   1261  C   ALA A  80       0.569  -4.040 -14.705  1.00  0.63           C  
ATOM   1262  O   ALA A  80       1.014  -3.175 -15.475  1.00  0.63           O  
ATOM   1263  CB  ALA A  80      -0.458  -3.507 -12.484  1.00  0.63           C  
ATOM   1264  H   ALA A  80      -1.797  -5.483 -13.122  1.00  0.63           H  
ATOM   1265  HA  ALA A  80      -1.271  -2.987 -14.383  1.00  0.63           H  
ATOM   1266 1HB  ALA A  80       0.141  -2.642 -12.394  1.00  0.63           H  
ATOM   1267 2HB  ALA A  80      -1.399  -3.351 -11.961  1.00  0.63           H  
ATOM   1268 3HB  ALA A  80       0.063  -4.341 -12.050  1.00  0.63           H  
ATOM   1269  N   GLY A  81       1.140  -5.239 -14.557  1.00  0.61           N  
ATOM   1270  CA  GLY A  81       2.360  -5.605 -15.256  1.00  0.61           C  
ATOM   1271  C   GLY A  81       2.111  -5.585 -16.753  1.00  0.61           C  
ATOM   1272  O   GLY A  81       2.942  -5.100 -17.525  1.00  0.61           O  
ATOM   1273  H   GLY A  81       0.728  -5.911 -13.910  1.00  0.61           H  
ATOM   1274 1HA  GLY A  81       3.161  -4.915 -14.995  1.00  0.61           H  
ATOM   1275 2HA  GLY A  81       2.666  -6.602 -14.944  1.00  0.61           H  
ATOM   1276  N   MET A  82       0.947  -6.094 -17.165  1.00  0.59           N  
ATOM   1277  CA  MET A  82       0.585  -6.119 -18.570  1.00  0.59           C  
ATOM   1278  C   MET A  82       0.351  -4.725 -19.124  1.00  0.59           C  
ATOM   1279  O   MET A  82       0.696  -4.451 -20.268  1.00  0.59           O  
ATOM   1280  CB  MET A  82      -0.607  -7.039 -18.796  1.00  0.59           C  
ATOM   1281  CG  MET A  82      -0.266  -8.504 -18.559  1.00  0.59           C  
ATOM   1282  SD  MET A  82       1.009  -9.061 -19.691  1.00  0.59           S  
ATOM   1283  CE  MET A  82       2.497  -8.862 -18.747  1.00  0.59           C  
ATOM   1284  H   MET A  82       0.312  -6.499 -16.479  1.00  0.59           H  
ATOM   1285  HA  MET A  82       1.413  -6.555 -19.110  1.00  0.59           H  
ATOM   1286 1HB  MET A  82      -1.410  -6.765 -18.113  1.00  0.59           H  
ATOM   1287 2HB  MET A  82      -0.977  -6.921 -19.817  1.00  0.59           H  
ATOM   1288 1HG  MET A  82       0.102  -8.638 -17.552  1.00  0.59           H  
ATOM   1289 2HG  MET A  82      -1.151  -9.124 -18.689  1.00  0.59           H  
ATOM   1290 1HE  MET A  82       3.327  -9.183 -19.351  1.00  0.59           H  
ATOM   1291 2HE  MET A  82       2.627  -7.820 -18.482  1.00  0.59           H  
ATOM   1292 3HE  MET A  82       2.445  -9.461 -17.842  1.00  0.59           H  
ATOM   1293  N   ALA A  83      -0.163  -3.802 -18.311  1.00  0.58           N  
ATOM   1294  CA  ALA A  83      -0.331  -2.446 -18.814  1.00  0.58           C  
ATOM   1295  C   ALA A  83       1.032  -1.868 -19.207  1.00  0.58           C  
ATOM   1296  O   ALA A  83       1.178  -1.225 -20.260  1.00  0.58           O  
ATOM   1297  CB  ALA A  83      -0.995  -1.574 -17.764  1.00  0.58           C  
ATOM   1298  H   ALA A  83      -0.474  -4.058 -17.373  1.00  0.58           H  
ATOM   1299  HA  ALA A  83      -0.958  -2.484 -19.703  1.00  0.58           H  
ATOM   1300 1HB  ALA A  83      -1.129  -0.568 -18.154  1.00  0.58           H  
ATOM   1301 2HB  ALA A  83      -1.965  -1.999 -17.503  1.00  0.58           H  
ATOM   1302 3HB  ALA A  83      -0.368  -1.541 -16.882  1.00  0.58           H  
ATOM   1303  N   ILE A  84       2.058  -2.152 -18.393  1.00  0.57           N  
ATOM   1304  CA  ILE A  84       3.395  -1.645 -18.691  1.00  0.57           C  
ATOM   1305  C   ILE A  84       3.944  -2.368 -19.921  1.00  0.57           C  
ATOM   1306  O   ILE A  84       4.476  -1.741 -20.841  1.00  0.57           O  
ATOM   1307  CB  ILE A  84       4.365  -1.800 -17.509  1.00  0.57           C  
ATOM   1308  CG1 ILE A  84       3.915  -0.948 -16.332  1.00  0.57           C  
ATOM   1309  CG2 ILE A  84       5.743  -1.323 -17.944  1.00  0.57           C  
ATOM   1310  CD1 ILE A  84       4.680  -1.251 -15.066  1.00  0.57           C  
ATOM   1311  H   ILE A  84       1.882  -2.689 -17.537  1.00  0.57           H  
ATOM   1312  HA  ILE A  84       3.325  -0.587 -18.925  1.00  0.57           H  
ATOM   1313  HB  ILE A  84       4.399  -2.843 -17.192  1.00  0.57           H  
ATOM   1314 1HG1 ILE A  84       4.039   0.099 -16.586  1.00  0.57           H  
ATOM   1315 2HG1 ILE A  84       2.856  -1.136 -16.147  1.00  0.57           H  
ATOM   1316 1HG2 ILE A  84       6.447  -1.423 -17.122  1.00  0.57           H  
ATOM   1317 2HG2 ILE A  84       6.068  -1.909 -18.766  1.00  0.57           H  
ATOM   1318 3HG2 ILE A  84       5.685  -0.281 -18.246  1.00  0.57           H  
ATOM   1319 1HD1 ILE A  84       4.337  -0.635 -14.247  1.00  0.57           H  
ATOM   1320 2HD1 ILE A  84       4.538  -2.292 -14.819  1.00  0.57           H  
ATOM   1321 3HD1 ILE A  84       5.724  -1.061 -15.234  1.00  0.57           H  
ATOM   1322  N   TYR A  85       3.788  -3.697 -19.946  1.00  0.57           N  
ATOM   1323  CA  TYR A  85       4.256  -4.514 -21.064  1.00  0.57           C  
ATOM   1324  C   TYR A  85       3.693  -4.035 -22.395  1.00  0.57           C  
ATOM   1325  O   TYR A  85       4.447  -3.754 -23.334  1.00  0.57           O  
ATOM   1326  CB  TYR A  85       3.840  -5.972 -20.848  1.00  0.57           C  
ATOM   1327  CG  TYR A  85       4.131  -6.876 -21.980  1.00  0.57           C  
ATOM   1328  CD1 TYR A  85       5.370  -7.367 -22.155  1.00  0.57           C  
ATOM   1329  CD2 TYR A  85       3.122  -7.203 -22.863  1.00  0.57           C  
ATOM   1330  CE1 TYR A  85       5.637  -8.190 -23.222  1.00  0.57           C  
ATOM   1331  CE2 TYR A  85       3.381  -8.019 -23.933  1.00  0.57           C  
ATOM   1332  CZ  TYR A  85       4.643  -8.509 -24.115  1.00  0.57           C  
ATOM   1333  OH  TYR A  85       4.932  -9.319 -25.190  1.00  0.57           O  
ATOM   1334  H   TYR A  85       3.342  -4.158 -19.154  1.00  0.57           H  
ATOM   1335  HA  TYR A  85       5.338  -4.452 -21.112  1.00  0.57           H  
ATOM   1336 1HB  TYR A  85       4.312  -6.370 -19.950  1.00  0.57           H  
ATOM   1337 2HB  TYR A  85       2.782  -5.997 -20.697  1.00  0.57           H  
ATOM   1338  HD1 TYR A  85       6.146  -7.100 -21.445  1.00  0.57           H  
ATOM   1339  HD2 TYR A  85       2.116  -6.802 -22.714  1.00  0.57           H  
ATOM   1340  HE1 TYR A  85       6.633  -8.588 -23.367  1.00  0.57           H  
ATOM   1341  HE2 TYR A  85       2.584  -8.268 -24.634  1.00  0.57           H  
ATOM   1342  HH  TYR A  85       4.185  -9.316 -25.798  1.00  0.57           H  
ATOM   1343  N   ASP A  86       2.365  -3.909 -22.475  1.00  0.58           N  
ATOM   1344  CA  ASP A  86       1.734  -3.495 -23.717  1.00  0.58           C  
ATOM   1345  C   ASP A  86       2.216  -2.124 -24.137  1.00  0.58           C  
ATOM   1346  O   ASP A  86       2.535  -1.919 -25.308  1.00  0.58           O  
ATOM   1347  CB  ASP A  86       0.210  -3.470 -23.577  1.00  0.58           C  
ATOM   1348  CG  ASP A  86      -0.463  -4.844 -23.535  1.00  0.58           C  
ATOM   1349  OD1 ASP A  86       0.168  -5.824 -23.861  1.00  0.58           O  
ATOM   1350  OD2 ASP A  86      -1.628  -4.892 -23.206  1.00  0.58           O  
ATOM   1351  H   ASP A  86       1.789  -4.124 -21.665  1.00  0.58           H  
ATOM   1352  HA  ASP A  86       2.004  -4.208 -24.494  1.00  0.58           H  
ATOM   1353 1HB  ASP A  86      -0.044  -2.943 -22.651  1.00  0.58           H  
ATOM   1354 2HB  ASP A  86      -0.210  -2.908 -24.387  1.00  0.58           H  
ATOM   1355  N   THR A  87       2.371  -1.218 -23.173  1.00  0.60           N  
ATOM   1356  CA  THR A  87       2.828   0.121 -23.477  1.00  0.60           C  
ATOM   1357  C   THR A  87       4.212   0.091 -24.105  1.00  0.60           C  
ATOM   1358  O   THR A  87       4.454   0.732 -25.129  1.00  0.60           O  
ATOM   1359  CB  THR A  87       2.823   0.967 -22.206  1.00  0.60           C  
ATOM   1360  OG1 THR A  87       1.477   1.045 -21.718  1.00  0.60           O  
ATOM   1361  CG2 THR A  87       3.364   2.353 -22.477  1.00  0.60           C  
ATOM   1362  H   THR A  87       2.115  -1.434 -22.206  1.00  0.60           H  
ATOM   1363  HA  THR A  87       2.139   0.568 -24.191  1.00  0.60           H  
ATOM   1364  HB  THR A  87       3.441   0.491 -21.450  1.00  0.60           H  
ATOM   1365  HG1 THR A  87       1.222   0.169 -21.337  1.00  0.60           H  
ATOM   1366 1HG2 THR A  87       3.356   2.938 -21.567  1.00  0.60           H  
ATOM   1367 2HG2 THR A  87       4.377   2.259 -22.834  1.00  0.60           H  
ATOM   1368 3HG2 THR A  87       2.755   2.840 -23.227  1.00  0.60           H  
ATOM   1369  N   MET A  88       5.121  -0.697 -23.542  1.00  0.62           N  
ATOM   1370  CA  MET A  88       6.463  -0.759 -24.103  1.00  0.62           C  
ATOM   1371  C   MET A  88       6.451  -1.316 -25.523  1.00  0.62           C  
ATOM   1372  O   MET A  88       7.243  -0.897 -26.366  1.00  0.62           O  
ATOM   1373  CB  MET A  88       7.356  -1.618 -23.232  1.00  0.62           C  
ATOM   1374  CG  MET A  88       7.711  -1.012 -21.925  1.00  0.62           C  
ATOM   1375  SD  MET A  88       8.930  -1.964 -21.083  1.00  0.62           S  
ATOM   1376  CE  MET A  88       7.983  -3.369 -20.749  1.00  0.62           C  
ATOM   1377  H   MET A  88       4.884  -1.228 -22.700  1.00  0.62           H  
ATOM   1378  HA  MET A  88       6.867   0.251 -24.143  1.00  0.62           H  
ATOM   1379 1HB  MET A  88       6.848  -2.564 -23.027  1.00  0.62           H  
ATOM   1380 2HB  MET A  88       8.278  -1.850 -23.766  1.00  0.62           H  
ATOM   1381 1HG  MET A  88       8.096  -0.007 -22.078  1.00  0.62           H  
ATOM   1382 2HG  MET A  88       6.826  -0.952 -21.299  1.00  0.62           H  
ATOM   1383 1HE  MET A  88       8.572  -4.066 -20.163  1.00  0.62           H  
ATOM   1384 2HE  MET A  88       7.119  -3.082 -20.212  1.00  0.62           H  
ATOM   1385 3HE  MET A  88       7.676  -3.833 -21.689  1.00  0.62           H  
ATOM   1386  N   GLN A  89       5.544  -2.257 -25.795  1.00  0.66           N  
ATOM   1387  CA  GLN A  89       5.443  -2.854 -27.122  1.00  0.66           C  
ATOM   1388  C   GLN A  89       4.801  -1.884 -28.134  1.00  0.66           C  
ATOM   1389  O   GLN A  89       5.120  -1.920 -29.325  1.00  0.66           O  
ATOM   1390  CB  GLN A  89       4.648  -4.167 -27.044  1.00  0.66           C  
ATOM   1391  CG  GLN A  89       5.345  -5.291 -26.217  1.00  0.66           C  
ATOM   1392  CD  GLN A  89       6.659  -5.773 -26.822  1.00  0.66           C  
ATOM   1393  OE1 GLN A  89       6.712  -6.109 -28.010  1.00  0.66           O  
ATOM   1394  NE2 GLN A  89       7.722  -5.803 -26.022  1.00  0.66           N  
ATOM   1395  H   GLN A  89       4.928  -2.589 -25.048  1.00  0.66           H  
ATOM   1396  HA  GLN A  89       6.449  -3.081 -27.471  1.00  0.66           H  
ATOM   1397 1HB  GLN A  89       3.677  -3.969 -26.583  1.00  0.66           H  
ATOM   1398 2HB  GLN A  89       4.464  -4.542 -28.047  1.00  0.66           H  
ATOM   1399 1HG  GLN A  89       5.563  -4.906 -25.223  1.00  0.66           H  
ATOM   1400 2HG  GLN A  89       4.667  -6.139 -26.139  1.00  0.66           H  
ATOM   1401 1HE2 GLN A  89       8.617  -6.103 -26.376  1.00  0.66           H  
ATOM   1402 2HE2 GLN A  89       7.643  -5.511 -25.068  1.00  0.66           H  
ATOM   1403  N   TYR A  90       3.903  -1.015 -27.658  1.00  0.69           N  
ATOM   1404  CA  TYR A  90       3.220  -0.035 -28.508  1.00  0.69           C  
ATOM   1405  C   TYR A  90       4.132   1.115 -28.953  1.00  0.69           C  
ATOM   1406  O   TYR A  90       4.043   1.583 -30.090  1.00  0.69           O  
ATOM   1407  CB  TYR A  90       2.013   0.557 -27.779  1.00  0.69           C  
ATOM   1408  CG  TYR A  90       0.885  -0.417 -27.554  1.00  0.69           C  
ATOM   1409  CD1 TYR A  90      -0.012  -0.200 -26.519  1.00  0.69           C  
ATOM   1410  CD2 TYR A  90       0.748  -1.525 -28.371  1.00  0.69           C  
ATOM   1411  CE1 TYR A  90      -1.046  -1.087 -26.306  1.00  0.69           C  
ATOM   1412  CE2 TYR A  90      -0.285  -2.415 -28.156  1.00  0.69           C  
ATOM   1413  CZ  TYR A  90      -1.180  -2.200 -27.130  1.00  0.69           C  
ATOM   1414  OH  TYR A  90      -2.209  -3.092 -26.920  1.00  0.69           O  
ATOM   1415  H   TYR A  90       3.657  -1.064 -26.670  1.00  0.69           H  
ATOM   1416  HA  TYR A  90       2.875  -0.546 -29.405  1.00  0.69           H  
ATOM   1417 1HB  TYR A  90       2.335   0.931 -26.804  1.00  0.69           H  
ATOM   1418 2HB  TYR A  90       1.629   1.403 -28.343  1.00  0.69           H  
ATOM   1419  HD1 TYR A  90       0.101   0.671 -25.876  1.00  0.69           H  
ATOM   1420  HD2 TYR A  90       1.456  -1.697 -29.181  1.00  0.69           H  
ATOM   1421  HE1 TYR A  90      -1.751  -0.916 -25.493  1.00  0.69           H  
ATOM   1422  HE2 TYR A  90      -0.392  -3.289 -28.798  1.00  0.69           H  
ATOM   1423  HH  TYR A  90      -2.643  -2.894 -26.084  1.00  0.69           H  
ATOM   1424  N   ILE A  91       4.996   1.564 -28.047  1.00  0.71           N  
ATOM   1425  CA  ILE A  91       5.906   2.695 -28.264  1.00  0.71           C  
ATOM   1426  C   ILE A  91       6.930   2.516 -29.383  1.00  0.71           C  
ATOM   1427  O   ILE A  91       7.606   1.494 -29.471  1.00  0.71           O  
ATOM   1428  CB  ILE A  91       6.600   3.006 -26.925  1.00  0.71           C  
ATOM   1429  CG1 ILE A  91       5.577   3.566 -25.983  1.00  0.71           C  
ATOM   1430  CG2 ILE A  91       7.775   3.886 -27.036  1.00  0.71           C  
ATOM   1431  CD1 ILE A  91       6.056   3.701 -24.640  1.00  0.71           C  
ATOM   1432  H   ILE A  91       4.991   1.121 -27.127  1.00  0.71           H  
ATOM   1433  HA  ILE A  91       5.294   3.560 -28.520  1.00  0.71           H  
ATOM   1434  HB  ILE A  91       6.930   2.055 -26.497  1.00  0.71           H  
ATOM   1435 1HG1 ILE A  91       5.284   4.549 -26.324  1.00  0.71           H  
ATOM   1436 2HG1 ILE A  91       4.702   2.936 -25.990  1.00  0.71           H  
ATOM   1437 1HG2 ILE A  91       8.213   4.030 -26.055  1.00  0.71           H  
ATOM   1438 2HG2 ILE A  91       8.506   3.419 -27.694  1.00  0.71           H  
ATOM   1439 3HG2 ILE A  91       7.461   4.830 -27.429  1.00  0.71           H  
ATOM   1440 1HD1 ILE A  91       5.255   4.123 -24.042  1.00  0.71           H  
ATOM   1441 2HD1 ILE A  91       6.339   2.722 -24.256  1.00  0.71           H  
ATOM   1442 3HD1 ILE A  91       6.919   4.368 -24.621  1.00  0.71           H  
ATOM   1443  N   LYS A  92       7.035   3.539 -30.252  1.00  0.72           N  
ATOM   1444  CA  LYS A  92       7.963   3.522 -31.387  1.00  0.72           C  
ATOM   1445  C   LYS A  92       9.455   3.304 -31.053  1.00  0.72           C  
ATOM   1446  O   LYS A  92      10.042   2.378 -31.609  1.00  0.72           O  
ATOM   1447  CB  LYS A  92       7.806   4.776 -32.267  1.00  0.72           C  
ATOM   1448  CG  LYS A  92       8.811   4.823 -33.437  1.00  0.72           C  
ATOM   1449  CD  LYS A  92       8.677   6.080 -34.296  1.00  0.72           C  
ATOM   1450  CE  LYS A  92       9.726   6.073 -35.409  1.00  0.72           C  
ATOM   1451  NZ  LYS A  92       9.662   7.285 -36.264  1.00  0.72           N  
ATOM   1452  H   LYS A  92       6.441   4.365 -30.121  1.00  0.72           H  
ATOM   1453  HA  LYS A  92       7.669   2.679 -32.013  1.00  0.72           H  
ATOM   1454 1HB  LYS A  92       6.815   4.746 -32.718  1.00  0.72           H  
ATOM   1455 2HB  LYS A  92       7.839   5.690 -31.700  1.00  0.72           H  
ATOM   1456 1HG  LYS A  92       9.825   4.798 -33.034  1.00  0.72           H  
ATOM   1457 2HG  LYS A  92       8.671   3.948 -34.067  1.00  0.72           H  
ATOM   1458 1HD  LYS A  92       7.680   6.139 -34.727  1.00  0.72           H  
ATOM   1459 2HD  LYS A  92       8.845   6.962 -33.668  1.00  0.72           H  
ATOM   1460 1HE  LYS A  92      10.719   6.020 -34.959  1.00  0.72           H  
ATOM   1461 2HE  LYS A  92       9.571   5.195 -36.034  1.00  0.72           H  
ATOM   1462 1HZ  LYS A  92      10.382   7.239 -36.967  1.00  0.72           H  
ATOM   1463 2HZ  LYS A  92       8.764   7.365 -36.703  1.00  0.72           H  
ATOM   1464 3HZ  LYS A  92       9.842   8.119 -35.687  1.00  0.72           H  
ATOM   1465  N   PRO A  93      10.131   4.138 -30.228  1.00  0.71           N  
ATOM   1466  CA  PRO A  93      11.527   3.962 -29.879  1.00  0.71           C  
ATOM   1467  C   PRO A  93      11.735   2.728 -29.037  1.00  0.71           C  
ATOM   1468  O   PRO A  93      10.878   2.357 -28.238  1.00  0.71           O  
ATOM   1469  CB  PRO A  93      11.850   5.222 -29.084  1.00  0.71           C  
ATOM   1470  CG  PRO A  93      10.529   5.709 -28.560  1.00  0.71           C  
ATOM   1471  CD  PRO A  93       9.541   5.351 -29.651  1.00  0.71           C  
ATOM   1472  HA  PRO A  93      12.128   3.911 -30.797  1.00  0.71           H  
ATOM   1473 1HB  PRO A  93      12.548   4.962 -28.278  1.00  0.71           H  
ATOM   1474 2HB  PRO A  93      12.357   5.959 -29.728  1.00  0.71           H  
ATOM   1475 1HG  PRO A  93      10.313   5.236 -27.594  1.00  0.71           H  
ATOM   1476 2HG  PRO A  93      10.583   6.796 -28.376  1.00  0.71           H  
ATOM   1477 1HD  PRO A  93       8.588   5.206 -29.255  1.00  0.71           H  
ATOM   1478 2HD  PRO A  93       9.534   6.141 -30.372  1.00  0.71           H  
ATOM   1479  N   ASP A  94      12.905   2.128 -29.162  1.00  0.69           N  
ATOM   1480  CA  ASP A  94      13.233   0.973 -28.354  1.00  0.69           C  
ATOM   1481  C   ASP A  94      13.212   1.295 -26.876  1.00  0.69           C  
ATOM   1482  O   ASP A  94      13.636   2.377 -26.454  1.00  0.69           O  
ATOM   1483  CB  ASP A  94      14.619   0.438 -28.700  1.00  0.69           C  
ATOM   1484  CG  ASP A  94      14.732  -0.333 -30.021  1.00  0.69           C  
ATOM   1485  OD1 ASP A  94      13.735  -0.673 -30.609  1.00  0.69           O  
ATOM   1486  OD2 ASP A  94      15.859  -0.572 -30.430  1.00  0.69           O  
ATOM   1487  H   ASP A  94      13.590   2.482 -29.820  1.00  0.69           H  
ATOM   1488  HA  ASP A  94      12.492   0.197 -28.546  1.00  0.69           H  
ATOM   1489 1HB  ASP A  94      15.311   1.276 -28.742  1.00  0.69           H  
ATOM   1490 2HB  ASP A  94      14.957  -0.209 -27.890  1.00  0.69           H  
ATOM   1491  N   VAL A  95      12.764   0.329 -26.095  1.00  0.67           N  
ATOM   1492  CA  VAL A  95      12.818   0.472 -24.661  1.00  0.67           C  
ATOM   1493  C   VAL A  95      13.817  -0.554 -24.143  1.00  0.67           C  
ATOM   1494  O   VAL A  95      13.674  -1.755 -24.392  1.00  0.67           O  
ATOM   1495  CB  VAL A  95      11.440   0.246 -24.018  1.00  0.67           C  
ATOM   1496  CG1 VAL A  95      11.560   0.401 -22.541  1.00  0.67           C  
ATOM   1497  CG2 VAL A  95      10.396   1.254 -24.586  1.00  0.67           C  
ATOM   1498  H   VAL A  95      12.394  -0.513 -26.509  1.00  0.67           H  
ATOM   1499  HA  VAL A  95      13.165   1.472 -24.406  1.00  0.67           H  
ATOM   1500  HB  VAL A  95      11.107  -0.772 -24.222  1.00  0.67           H  
ATOM   1501 1HG1 VAL A  95      10.599   0.236 -22.101  1.00  0.67           H  
ATOM   1502 2HG1 VAL A  95      12.277  -0.320 -22.143  1.00  0.67           H  
ATOM   1503 3HG1 VAL A  95      11.899   1.411 -22.311  1.00  0.67           H  
ATOM   1504 1HG2 VAL A  95       9.426   1.078 -24.121  1.00  0.67           H  
ATOM   1505 2HG2 VAL A  95      10.711   2.262 -24.380  1.00  0.67           H  
ATOM   1506 3HG2 VAL A  95      10.303   1.123 -25.669  1.00  0.67           H  
ATOM   1507  N   SER A  96      14.848  -0.068 -23.471  1.00  0.65           N  
ATOM   1508  CA  SER A  96      15.898  -0.903 -22.902  1.00  0.65           C  
ATOM   1509  C   SER A  96      15.516  -1.204 -21.476  1.00  0.65           C  
ATOM   1510  O   SER A  96      14.918  -0.347 -20.821  1.00  0.65           O  
ATOM   1511  CB  SER A  96      17.235  -0.186 -22.964  1.00  0.65           C  
ATOM   1512  OG  SER A  96      18.243  -0.910 -22.306  1.00  0.65           O  
ATOM   1513  H   SER A  96      14.881   0.937 -23.319  1.00  0.65           H  
ATOM   1514  HA  SER A  96      15.965  -1.842 -23.456  1.00  0.65           H  
ATOM   1515 1HB  SER A  96      17.510  -0.042 -24.008  1.00  0.65           H  
ATOM   1516 2HB  SER A  96      17.141   0.800 -22.519  1.00  0.65           H  
ATOM   1517  HG  SER A  96      18.101  -1.861 -22.525  1.00  0.65           H  
ATOM   1518  N   THR A  97      15.832  -2.395 -20.998  1.00  0.65           N  
ATOM   1519  CA  THR A  97      15.517  -2.714 -19.611  1.00  0.65           C  
ATOM   1520  C   THR A  97      16.772  -3.111 -18.862  1.00  0.65           C  
ATOM   1521  O   THR A  97      17.580  -3.868 -19.391  1.00  0.65           O  
ATOM   1522  CB  THR A  97      14.482  -3.846 -19.557  1.00  0.65           C  
ATOM   1523  OG1 THR A  97      14.991  -4.957 -20.322  1.00  0.65           O  
ATOM   1524  CG2 THR A  97      13.114  -3.385 -20.114  1.00  0.65           C  
ATOM   1525  H   THR A  97      16.360  -3.041 -21.586  1.00  0.65           H  
ATOM   1526  HA  THR A  97      15.093  -1.838 -19.137  1.00  0.65           H  
ATOM   1527  HB  THR A  97      14.352  -4.153 -18.525  1.00  0.65           H  
ATOM   1528  HG1 THR A  97      14.432  -5.755 -20.186  1.00  0.65           H  
ATOM   1529 1HG2 THR A  97      12.405  -4.209 -20.062  1.00  0.65           H  
ATOM   1530 2HG2 THR A  97      12.745  -2.553 -19.520  1.00  0.65           H  
ATOM   1531 3HG2 THR A  97      13.218  -3.065 -21.144  1.00  0.65           H  
ATOM   1532  N   ILE A  98      16.913  -2.628 -17.630  1.00  0.65           N  
ATOM   1533  CA  ILE A  98      18.066  -2.945 -16.798  1.00  0.65           C  
ATOM   1534  C   ILE A  98      17.665  -3.519 -15.436  1.00  0.65           C  
ATOM   1535  O   ILE A  98      16.973  -2.854 -14.664  1.00  0.65           O  
ATOM   1536  CB  ILE A  98      18.917  -1.682 -16.579  1.00  0.65           C  
ATOM   1537  CG1 ILE A  98      19.307  -1.054 -17.937  1.00  0.65           C  
ATOM   1538  CG2 ILE A  98      20.187  -2.059 -15.779  1.00  0.65           C  
ATOM   1539  CD1 ILE A  98      18.321   0.027 -18.433  1.00  0.65           C  
ATOM   1540  H   ILE A  98      16.205  -1.991 -17.282  1.00  0.65           H  
ATOM   1541  HA  ILE A  98      18.670  -3.676 -17.318  1.00  0.65           H  
ATOM   1542  HB  ILE A  98      18.340  -0.951 -16.035  1.00  0.65           H  
ATOM   1543 1HG1 ILE A  98      20.291  -0.599 -17.843  1.00  0.65           H  
ATOM   1544 2HG1 ILE A  98      19.361  -1.837 -18.686  1.00  0.65           H  
ATOM   1545 1HG2 ILE A  98      20.792  -1.169 -15.613  1.00  0.65           H  
ATOM   1546 2HG2 ILE A  98      19.906  -2.486 -14.822  1.00  0.65           H  
ATOM   1547 3HG2 ILE A  98      20.766  -2.794 -16.341  1.00  0.65           H  
ATOM   1548 1HD1 ILE A  98      18.667   0.419 -19.389  1.00  0.65           H  
ATOM   1549 2HD1 ILE A  98      17.330  -0.387 -18.560  1.00  0.65           H  
ATOM   1550 3HD1 ILE A  98      18.269   0.829 -17.713  1.00  0.65           H  
ATOM   1551  N   CYS A  99      18.114  -4.720 -15.104  1.00  0.66           N  
ATOM   1552  CA  CYS A  99      17.764  -5.265 -13.796  1.00  0.66           C  
ATOM   1553  C   CYS A  99      18.740  -4.841 -12.709  1.00  0.66           C  
ATOM   1554  O   CYS A  99      19.945  -5.151 -12.735  1.00  0.66           O  
ATOM   1555  CB  CYS A  99      17.671  -6.768 -13.811  1.00  0.66           C  
ATOM   1556  SG  CYS A  99      17.253  -7.485 -12.202  1.00  0.66           S  
ATOM   1557  H   CYS A  99      18.656  -5.255 -15.775  1.00  0.66           H  
ATOM   1558  HA  CYS A  99      16.777  -4.888 -13.525  1.00  0.66           H  
ATOM   1559 1HB  CYS A  99      16.927  -7.058 -14.494  1.00  0.66           H  
ATOM   1560 2HB  CYS A  99      18.598  -7.198 -14.141  1.00  0.66           H  
ATOM   1561  HG  CYS A  99      16.339  -6.563 -11.876  1.00  0.66           H  
ATOM   1562  N   VAL A 100      18.203  -4.126 -11.739  1.00  0.66           N  
ATOM   1563  CA  VAL A 100      18.987  -3.608 -10.640  1.00  0.66           C  
ATOM   1564  C   VAL A 100      18.404  -4.153  -9.353  1.00  0.66           C  
ATOM   1565  O   VAL A 100      17.258  -3.880  -9.026  1.00  0.66           O  
ATOM   1566  CB  VAL A 100      18.940  -2.071 -10.619  1.00  0.66           C  
ATOM   1567  CG1 VAL A 100      19.758  -1.543  -9.453  1.00  0.66           C  
ATOM   1568  CG2 VAL A 100      19.417  -1.519 -11.957  1.00  0.66           C  
ATOM   1569  H   VAL A 100      17.197  -3.948 -11.760  1.00  0.66           H  
ATOM   1570  HA  VAL A 100      20.019  -3.933 -10.740  1.00  0.66           H  
ATOM   1571  HB  VAL A 100      17.910  -1.749 -10.451  1.00  0.66           H  
ATOM   1572 1HG1 VAL A 100      19.698  -0.456  -9.428  1.00  0.66           H  
ATOM   1573 2HG1 VAL A 100      19.363  -1.948  -8.522  1.00  0.66           H  
ATOM   1574 3HG1 VAL A 100      20.792  -1.843  -9.564  1.00  0.66           H  
ATOM   1575 1HG2 VAL A 100      19.365  -0.436 -11.928  1.00  0.66           H  
ATOM   1576 2HG2 VAL A 100      20.432  -1.827 -12.145  1.00  0.66           H  
ATOM   1577 3HG2 VAL A 100      18.775  -1.891 -12.755  1.00  0.66           H  
ATOM   1578  N   GLY A 101      19.195  -4.863  -8.577  1.00  0.66           N  
ATOM   1579  CA  GLY A 101      18.630  -5.432  -7.365  1.00  0.66           C  
ATOM   1580  C   GLY A 101      17.778  -6.632  -7.750  1.00  0.66           C  
ATOM   1581  O   GLY A 101      18.333  -7.617  -8.241  1.00  0.66           O  
ATOM   1582  H   GLY A 101      20.121  -5.110  -8.911  1.00  0.66           H  
ATOM   1583 1HA  GLY A 101      19.429  -5.741  -6.691  1.00  0.66           H  
ATOM   1584 2HA  GLY A 101      18.023  -4.690  -6.848  1.00  0.66           H  
ATOM   1585  N   GLN A 102      16.469  -6.603  -7.508  1.00  0.66           N  
ATOM   1586  CA  GLN A 102      15.696  -7.787  -7.875  1.00  0.66           C  
ATOM   1587  C   GLN A 102      14.479  -7.532  -8.734  1.00  0.66           C  
ATOM   1588  O   GLN A 102      13.660  -6.676  -8.420  1.00  0.66           O  
ATOM   1589  CB  GLN A 102      15.284  -8.555  -6.623  1.00  0.66           C  
ATOM   1590  CG  GLN A 102      14.481  -9.833  -6.909  1.00  0.66           C  
ATOM   1591  CD  GLN A 102      14.300 -10.673  -5.667  1.00  0.66           C  
ATOM   1592  OE1 GLN A 102      15.204 -11.431  -5.281  1.00  0.66           O  
ATOM   1593  NE2 GLN A 102      13.150 -10.549  -5.017  1.00  0.66           N  
ATOM   1594  H   GLN A 102      16.024  -5.767  -7.124  1.00  0.66           H  
ATOM   1595  HA  GLN A 102      16.343  -8.430  -8.446  1.00  0.66           H  
ATOM   1596 1HB  GLN A 102      16.175  -8.838  -6.064  1.00  0.66           H  
ATOM   1597 2HB  GLN A 102      14.680  -7.910  -5.985  1.00  0.66           H  
ATOM   1598 1HG  GLN A 102      13.494  -9.550  -7.285  1.00  0.66           H  
ATOM   1599 2HG  GLN A 102      15.009 -10.427  -7.660  1.00  0.66           H  
ATOM   1600 1HE2 GLN A 102      12.979 -11.077  -4.183  1.00  0.66           H  
ATOM   1601 2HE2 GLN A 102      12.459  -9.907  -5.348  1.00  0.66           H  
ATOM   1602  N   ALA A 103      14.365  -8.321  -9.801  1.00  0.65           N  
ATOM   1603  CA  ALA A 103      13.218  -8.294 -10.706  1.00  0.65           C  
ATOM   1604  C   ALA A 103      12.462  -9.609 -10.586  1.00  0.65           C  
ATOM   1605  O   ALA A 103      12.887 -10.618 -11.152  1.00  0.65           O  
ATOM   1606  CB  ALA A 103      13.674  -8.075 -12.139  1.00  0.65           C  
ATOM   1607  H   ALA A 103      15.120  -8.992  -9.967  1.00  0.65           H  
ATOM   1608  HA  ALA A 103      12.550  -7.487 -10.404  1.00  0.65           H  
ATOM   1609 1HB  ALA A 103      12.826  -8.050 -12.800  1.00  0.65           H  
ATOM   1610 2HB  ALA A 103      14.204  -7.126 -12.207  1.00  0.65           H  
ATOM   1611 3HB  ALA A 103      14.335  -8.883 -12.437  1.00  0.65           H  
ATOM   1612  N   ALA A 104      11.352  -9.608  -9.855  1.00  0.64           N  
ATOM   1613  CA  ALA A 104      10.610 -10.846  -9.638  1.00  0.64           C  
ATOM   1614  C   ALA A 104       9.223 -10.808 -10.273  1.00  0.64           C  
ATOM   1615  O   ALA A 104       8.585  -9.754 -10.332  1.00  0.64           O  
ATOM   1616  CB  ALA A 104      10.484 -11.115  -8.155  1.00  0.64           C  
ATOM   1617  H   ALA A 104      11.047  -8.748  -9.391  1.00  0.64           H  
ATOM   1618  HA  ALA A 104      11.164 -11.655 -10.094  1.00  0.64           H  
ATOM   1619 1HB  ALA A 104       9.952 -12.047  -8.007  1.00  0.64           H  
ATOM   1620 2HB  ALA A 104      11.472 -11.181  -7.708  1.00  0.64           H  
ATOM   1621 3HB  ALA A 104       9.943 -10.319  -7.705  1.00  0.64           H  
ATOM   1622  N   SER A 105       8.753 -11.964 -10.740  1.00  0.63           N  
ATOM   1623  CA  SER A 105       7.413 -12.134 -11.302  1.00  0.63           C  
ATOM   1624  C   SER A 105       7.209 -11.134 -12.440  1.00  0.63           C  
ATOM   1625  O   SER A 105       7.869 -11.237 -13.477  1.00  0.63           O  
ATOM   1626  CB  SER A 105       6.362 -12.013 -10.200  1.00  0.63           C  
ATOM   1627  OG  SER A 105       5.110 -12.468 -10.639  1.00  0.63           O  
ATOM   1628  H   SER A 105       9.378 -12.762 -10.719  1.00  0.63           H  
ATOM   1629  HA  SER A 105       7.342 -13.140 -11.720  1.00  0.63           H  
ATOM   1630 1HB  SER A 105       6.682 -12.610  -9.344  1.00  0.63           H  
ATOM   1631 2HB  SER A 105       6.284 -10.997  -9.859  1.00  0.63           H  
ATOM   1632  HG  SER A 105       5.220 -13.408 -10.846  1.00  0.63           H  
ATOM   1633  N   MET A 106       6.320 -10.158 -12.260  1.00  0.62           N  
ATOM   1634  CA  MET A 106       6.086  -9.177 -13.316  1.00  0.62           C  
ATOM   1635  C   MET A 106       7.342  -8.356 -13.592  1.00  0.62           C  
ATOM   1636  O   MET A 106       7.544  -7.880 -14.705  1.00  0.62           O  
ATOM   1637  CB  MET A 106       4.890  -8.289 -12.975  1.00  0.62           C  
ATOM   1638  CG  MET A 106       3.564  -9.029 -12.992  1.00  0.62           C  
ATOM   1639  SD  MET A 106       3.216  -9.729 -14.649  1.00  0.62           S  
ATOM   1640  CE  MET A 106       3.820 -11.382 -14.397  1.00  0.62           C  
ATOM   1641  H   MET A 106       5.795 -10.109 -11.399  1.00  0.62           H  
ATOM   1642  HA  MET A 106       5.847  -9.715 -14.231  1.00  0.62           H  
ATOM   1643 1HB  MET A 106       5.023  -7.865 -11.976  1.00  0.62           H  
ATOM   1644 2HB  MET A 106       4.833  -7.457 -13.679  1.00  0.62           H  
ATOM   1645 1HG  MET A 106       3.581  -9.842 -12.264  1.00  0.62           H  
ATOM   1646 2HG  MET A 106       2.754  -8.343 -12.722  1.00  0.62           H  
ATOM   1647 1HE  MET A 106       3.703 -11.952 -15.296  1.00  0.62           H  
ATOM   1648 2HE  MET A 106       4.874 -11.346 -14.140  1.00  0.62           H  
ATOM   1649 3HE  MET A 106       3.265 -11.857 -13.588  1.00  0.62           H  
ATOM   1650  N   GLY A 107       8.207  -8.208 -12.596  1.00  0.61           N  
ATOM   1651  CA  GLY A 107       9.452  -7.487 -12.782  1.00  0.61           C  
ATOM   1652  C   GLY A 107      10.269  -8.211 -13.850  1.00  0.61           C  
ATOM   1653  O   GLY A 107      10.706  -7.610 -14.835  1.00  0.61           O  
ATOM   1654  H   GLY A 107       8.024  -8.644 -11.696  1.00  0.61           H  
ATOM   1655 1HA  GLY A 107       9.248  -6.460 -13.087  1.00  0.61           H  
ATOM   1656 2HA  GLY A 107      10.002  -7.457 -11.839  1.00  0.61           H  
ATOM   1657  N   ALA A 108      10.464  -9.519 -13.645  1.00  0.60           N  
ATOM   1658  CA  ALA A 108      11.226 -10.374 -14.554  1.00  0.60           C  
ATOM   1659  C   ALA A 108      10.618 -10.397 -15.951  1.00  0.60           C  
ATOM   1660  O   ALA A 108      11.337 -10.406 -16.953  1.00  0.60           O  
ATOM   1661  CB  ALA A 108      11.275 -11.785 -14.021  1.00  0.60           C  
ATOM   1662  H   ALA A 108      10.050  -9.939 -12.823  1.00  0.60           H  
ATOM   1663  HA  ALA A 108      12.239  -9.977 -14.624  1.00  0.60           H  
ATOM   1664 1HB  ALA A 108      11.857 -12.409 -14.693  1.00  0.60           H  
ATOM   1665 2HB  ALA A 108      11.722 -11.796 -13.034  1.00  0.60           H  
ATOM   1666 3HB  ALA A 108      10.261 -12.167 -13.952  1.00  0.60           H  
ATOM   1667  N   LEU A 109       9.285 -10.396 -16.026  1.00  0.59           N  
ATOM   1668  CA  LEU A 109       8.628 -10.371 -17.326  1.00  0.59           C  
ATOM   1669  C   LEU A 109       8.953  -9.077 -18.051  1.00  0.59           C  
ATOM   1670  O   LEU A 109       9.322  -9.089 -19.230  1.00  0.59           O  
ATOM   1671  CB  LEU A 109       7.115 -10.528 -17.219  1.00  0.59           C  
ATOM   1672  CG  LEU A 109       6.401 -10.651 -18.578  1.00  0.59           C  
ATOM   1673  CD1 LEU A 109       5.139 -11.402 -18.386  1.00  0.59           C  
ATOM   1674  CD2 LEU A 109       6.135  -9.247 -19.138  1.00  0.59           C  
ATOM   1675  H   LEU A 109       8.731 -10.427 -15.168  1.00  0.59           H  
ATOM   1676  HA  LEU A 109       9.012 -11.194 -17.920  1.00  0.59           H  
ATOM   1677 1HB  LEU A 109       6.893 -11.414 -16.624  1.00  0.59           H  
ATOM   1678 2HB  LEU A 109       6.709  -9.655 -16.701  1.00  0.59           H  
ATOM   1679  HG  LEU A 109       7.022 -11.213 -19.280  1.00  0.59           H  
ATOM   1680 1HD1 LEU A 109       4.614 -11.504 -19.333  1.00  0.59           H  
ATOM   1681 2HD1 LEU A 109       5.359 -12.394 -17.986  1.00  0.59           H  
ATOM   1682 3HD1 LEU A 109       4.531 -10.847 -17.682  1.00  0.59           H  
ATOM   1683 1HD2 LEU A 109       5.626  -9.323 -20.082  1.00  0.59           H  
ATOM   1684 2HD2 LEU A 109       5.519  -8.683 -18.439  1.00  0.59           H  
ATOM   1685 3HD2 LEU A 109       7.072  -8.728 -19.284  1.00  0.59           H  
ATOM   1686  N   LEU A 110       8.792  -7.950 -17.356  1.00  0.58           N  
ATOM   1687  CA  LEU A 110       9.037  -6.667 -17.980  1.00  0.58           C  
ATOM   1688  C   LEU A 110      10.499  -6.578 -18.398  1.00  0.58           C  
ATOM   1689  O   LEU A 110      10.809  -6.081 -19.477  1.00  0.58           O  
ATOM   1690  CB  LEU A 110       8.635  -5.541 -17.027  1.00  0.58           C  
ATOM   1691  CG  LEU A 110       7.114  -5.473 -16.776  1.00  0.58           C  
ATOM   1692  CD1 LEU A 110       6.834  -4.460 -15.726  1.00  0.58           C  
ATOM   1693  CD2 LEU A 110       6.401  -5.154 -18.036  1.00  0.58           C  
ATOM   1694  H   LEU A 110       8.482  -7.983 -16.383  1.00  0.58           H  
ATOM   1695  HA  LEU A 110       8.414  -6.592 -18.868  1.00  0.58           H  
ATOM   1696 1HB  LEU A 110       9.122  -5.711 -16.065  1.00  0.58           H  
ATOM   1697 2HB  LEU A 110       8.969  -4.588 -17.432  1.00  0.58           H  
ATOM   1698  HG  LEU A 110       6.767  -6.433 -16.426  1.00  0.58           H  
ATOM   1699 1HD1 LEU A 110       5.761  -4.427 -15.533  1.00  0.58           H  
ATOM   1700 2HD1 LEU A 110       7.366  -4.748 -14.826  1.00  0.58           H  
ATOM   1701 3HD1 LEU A 110       7.174  -3.485 -16.054  1.00  0.58           H  
ATOM   1702 1HD2 LEU A 110       5.343  -5.125 -17.845  1.00  0.58           H  
ATOM   1703 2HD2 LEU A 110       6.728  -4.203 -18.373  1.00  0.58           H  
ATOM   1704 3HD2 LEU A 110       6.616  -5.913 -18.789  1.00  0.58           H  
ATOM   1705  N   LEU A 111      11.398  -7.151 -17.603  1.00  0.58           N  
ATOM   1706  CA  LEU A 111      12.810  -7.173 -17.955  1.00  0.58           C  
ATOM   1707  C   LEU A 111      12.987  -7.882 -19.307  1.00  0.58           C  
ATOM   1708  O   LEU A 111      13.575  -7.328 -20.249  1.00  0.58           O  
ATOM   1709  CB  LEU A 111      13.579  -7.924 -16.859  1.00  0.58           C  
ATOM   1710  CG  LEU A 111      15.045  -8.100 -17.018  1.00  0.58           C  
ATOM   1711  CD1 LEU A 111      15.710  -6.723 -16.998  1.00  0.58           C  
ATOM   1712  CD2 LEU A 111      15.520  -9.020 -15.897  1.00  0.58           C  
ATOM   1713  H   LEU A 111      11.101  -7.542 -16.709  1.00  0.58           H  
ATOM   1714  HA  LEU A 111      13.173  -6.156 -18.039  1.00  0.58           H  
ATOM   1715 1HB  LEU A 111      13.399  -7.421 -15.908  1.00  0.58           H  
ATOM   1716 2HB  LEU A 111      13.176  -8.911 -16.784  1.00  0.58           H  
ATOM   1717  HG  LEU A 111      15.273  -8.566 -17.983  1.00  0.58           H  
ATOM   1718 1HD1 LEU A 111      16.790  -6.834 -17.108  1.00  0.58           H  
ATOM   1719 2HD1 LEU A 111      15.333  -6.132 -17.816  1.00  0.58           H  
ATOM   1720 3HD1 LEU A 111      15.487  -6.218 -16.060  1.00  0.58           H  
ATOM   1721 1HD2 LEU A 111      16.594  -9.172 -15.978  1.00  0.58           H  
ATOM   1722 2HD2 LEU A 111      15.284  -8.575 -14.934  1.00  0.58           H  
ATOM   1723 3HD2 LEU A 111      15.007  -9.980 -15.981  1.00  0.58           H  
ATOM   1724  N   ALA A 112      12.405  -9.089 -19.411  1.00  0.59           N  
ATOM   1725  CA  ALA A 112      12.445  -9.936 -20.605  1.00  0.59           C  
ATOM   1726  C   ALA A 112      11.829  -9.259 -21.829  1.00  0.59           C  
ATOM   1727  O   ALA A 112      12.236  -9.518 -22.963  1.00  0.59           O  
ATOM   1728  CB  ALA A 112      11.715 -11.242 -20.342  1.00  0.59           C  
ATOM   1729  H   ALA A 112      11.925  -9.463 -18.591  1.00  0.59           H  
ATOM   1730  HA  ALA A 112      13.488 -10.154 -20.823  1.00  0.59           H  
ATOM   1731 1HB  ALA A 112      11.783 -11.887 -21.218  1.00  0.59           H  
ATOM   1732 2HB  ALA A 112      12.171 -11.731 -19.491  1.00  0.59           H  
ATOM   1733 3HB  ALA A 112      10.671 -11.038 -20.122  1.00  0.59           H  
ATOM   1734  N   SER A 113      10.836  -8.399 -21.600  1.00  0.60           N  
ATOM   1735  CA  SER A 113      10.098  -7.726 -22.668  1.00  0.60           C  
ATOM   1736  C   SER A 113      10.821  -6.554 -23.318  1.00  0.60           C  
ATOM   1737  O   SER A 113      10.284  -5.943 -24.249  1.00  0.60           O  
ATOM   1738  CB  SER A 113       8.791  -7.199 -22.163  1.00  0.60           C  
ATOM   1739  OG  SER A 113       8.956  -6.118 -21.333  1.00  0.60           O  
ATOM   1740  H   SER A 113      10.535  -8.252 -20.635  1.00  0.60           H  
ATOM   1741  HA  SER A 113       9.898  -8.464 -23.444  1.00  0.60           H  
ATOM   1742 1HB  SER A 113       8.178  -6.912 -23.006  1.00  0.60           H  
ATOM   1743 2HB  SER A 113       8.286  -7.997 -21.621  1.00  0.60           H  
ATOM   1744  HG  SER A 113       9.734  -6.288 -20.778  1.00  0.60           H  
ATOM   1745  N   GLY A 114      11.984  -6.170 -22.799  1.00  0.62           N  
ATOM   1746  CA  GLY A 114      12.679  -5.027 -23.380  1.00  0.62           C  
ATOM   1747  C   GLY A 114      13.153  -5.371 -24.790  1.00  0.62           C  
ATOM   1748  O   GLY A 114      13.064  -6.519 -25.225  1.00  0.62           O  
ATOM   1749  H   GLY A 114      12.397  -6.674 -22.011  1.00  0.62           H  
ATOM   1750 1HA  GLY A 114      12.020  -4.158 -23.404  1.00  0.62           H  
ATOM   1751 2HA  GLY A 114      13.538  -4.767 -22.763  1.00  0.62           H  
ATOM   1752  N   ALA A 115      13.624  -4.376 -25.529  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      14.050  -4.627 -26.902  1.00  0.63           C  
ATOM   1754  C   ALA A 115      15.171  -5.650 -26.936  1.00  0.63           C  
ATOM   1755  O   ALA A 115      16.101  -5.587 -26.128  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      14.500  -3.334 -27.561  1.00  0.63           C  
ATOM   1757  H   ALA A 115      13.673  -3.439 -25.133  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      13.204  -5.036 -27.453  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      14.800  -3.531 -28.592  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      13.684  -2.614 -27.554  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      15.340  -2.924 -27.017  1.00  0.63           H  
ATOM   1762  N   ALA A 116      15.103  -6.579 -27.883  1.00  0.65           N  
ATOM   1763  CA  ALA A 116      16.156  -7.574 -27.966  1.00  0.65           C  
ATOM   1764  C   ALA A 116      17.481  -6.891 -28.233  1.00  0.65           C  
ATOM   1765  O   ALA A 116      17.575  -6.018 -29.097  1.00  0.65           O  
ATOM   1766  CB  ALA A 116      15.850  -8.591 -29.056  1.00  0.65           C  
ATOM   1767  H   ALA A 116      14.323  -6.602 -28.524  1.00  0.65           H  
ATOM   1768  HA  ALA A 116      16.227  -8.084 -27.003  1.00  0.65           H  
ATOM   1769 1HB  ALA A 116      16.649  -9.333 -29.087  1.00  0.65           H  
ATOM   1770 2HB  ALA A 116      14.903  -9.083 -28.834  1.00  0.65           H  
ATOM   1771 3HB  ALA A 116      15.784  -8.087 -30.018  1.00  0.65           H  
ATOM   1772  N   GLY A 117      18.509  -7.330 -27.524  1.00  0.65           N  
ATOM   1773  CA  GLY A 117      19.867  -6.833 -27.653  1.00  0.65           C  
ATOM   1774  C   GLY A 117      20.130  -5.710 -26.657  1.00  0.65           C  
ATOM   1775  O   GLY A 117      21.276  -5.293 -26.478  1.00  0.65           O  
ATOM   1776  H   GLY A 117      18.345  -8.015 -26.788  1.00  0.65           H  
ATOM   1777 1HA  GLY A 117      20.567  -7.649 -27.481  1.00  0.65           H  
ATOM   1778 2HA  GLY A 117      20.028  -6.473 -28.667  1.00  0.65           H  
ATOM   1779  N   LYS A 118      19.059  -5.217 -26.026  1.00  0.66           N  
ATOM   1780  CA  LYS A 118      19.127  -4.129 -25.070  1.00  0.66           C  
ATOM   1781  C   LYS A 118      18.580  -4.494 -23.686  1.00  0.66           C  
ATOM   1782  O   LYS A 118      18.227  -3.596 -22.903  1.00  0.66           O  
ATOM   1783  CB  LYS A 118      18.397  -2.919 -25.642  1.00  0.66           C  
ATOM   1784  CG  LYS A 118      19.031  -2.387 -26.933  1.00  0.66           C  
ATOM   1785  CD  LYS A 118      18.311  -1.157 -27.512  1.00  0.66           C  
ATOM   1786  CE  LYS A 118      19.043  -0.661 -28.772  1.00  0.66           C  
ATOM   1787  NZ  LYS A 118      18.328   0.449 -29.461  1.00  0.66           N  
ATOM   1788  H   LYS A 118      18.135  -5.606 -26.216  1.00  0.66           H  
ATOM   1789  HA  LYS A 118      20.175  -3.863 -24.943  1.00  0.66           H  
ATOM   1790 1HB  LYS A 118      17.362  -3.184 -25.843  1.00  0.66           H  
ATOM   1791 2HB  LYS A 118      18.402  -2.120 -24.915  1.00  0.66           H  
ATOM   1792 1HG  LYS A 118      20.076  -2.139 -26.744  1.00  0.66           H  
ATOM   1793 2HG  LYS A 118      18.997  -3.174 -27.688  1.00  0.66           H  
ATOM   1794 1HD  LYS A 118      17.287  -1.421 -27.788  1.00  0.66           H  
ATOM   1795 2HD  LYS A 118      18.277  -0.349 -26.777  1.00  0.66           H  
ATOM   1796 1HE  LYS A 118      20.032  -0.312 -28.486  1.00  0.66           H  
ATOM   1797 2HE  LYS A 118      19.147  -1.492 -29.468  1.00  0.66           H  
ATOM   1798 1HZ  LYS A 118      18.835   0.733 -30.272  1.00  0.66           H  
ATOM   1799 2HZ  LYS A 118      17.396   0.115 -29.755  1.00  0.66           H  
ATOM   1800 3HZ  LYS A 118      18.209   1.275 -28.845  1.00  0.66           H  
ATOM   1801  N   ARG A 119      18.455  -5.796 -23.400  1.00  0.66           N  
ATOM   1802  CA  ARG A 119      18.022  -6.216 -22.067  1.00  0.66           C  
ATOM   1803  C   ARG A 119      19.277  -6.490 -21.222  1.00  0.66           C  
ATOM   1804  O   ARG A 119      20.124  -7.308 -21.605  1.00  0.66           O  
ATOM   1805  CB  ARG A 119      17.135  -7.434 -22.185  1.00  0.66           C  
ATOM   1806  CG  ARG A 119      15.880  -7.185 -22.966  1.00  0.66           C  
ATOM   1807  CD  ARG A 119      15.186  -8.419 -23.298  1.00  0.66           C  
ATOM   1808  NE  ARG A 119      15.976  -9.253 -24.190  1.00  0.66           N  
ATOM   1809  CZ  ARG A 119      15.571 -10.437 -24.679  1.00  0.66           C  
ATOM   1810  NH1 ARG A 119      14.378 -10.889 -24.396  1.00  0.66           N  
ATOM   1811  NH2 ARG A 119      16.378 -11.154 -25.448  1.00  0.66           N  
ATOM   1812  H   ARG A 119      18.688  -6.524 -24.094  1.00  0.66           H  
ATOM   1813  HA  ARG A 119      17.452  -5.413 -21.597  1.00  0.66           H  
ATOM   1814 1HB  ARG A 119      17.671  -8.237 -22.679  1.00  0.66           H  
ATOM   1815 2HB  ARG A 119      16.834  -7.770 -21.190  1.00  0.66           H  
ATOM   1816 1HG  ARG A 119      15.206  -6.571 -22.380  1.00  0.66           H  
ATOM   1817 2HG  ARG A 119      16.124  -6.677 -23.891  1.00  0.66           H  
ATOM   1818 1HD  ARG A 119      14.994  -8.981 -22.386  1.00  0.66           H  
ATOM   1819 2HD  ARG A 119      14.248  -8.193 -23.787  1.00  0.66           H  
ATOM   1820  HE  ARG A 119      16.920  -8.933 -24.449  1.00  0.66           H  
ATOM   1821 1HH1 ARG A 119      13.727 -10.344 -23.814  1.00  0.66           H  
ATOM   1822 2HH1 ARG A 119      14.087 -11.790 -24.771  1.00  0.66           H  
ATOM   1823 1HH2 ARG A 119      17.332 -10.811 -25.649  1.00  0.66           H  
ATOM   1824 2HH2 ARG A 119      16.080 -12.047 -25.808  1.00  0.66           H  
ATOM   1825  N   TYR A 120      19.397  -5.834 -20.079  1.00  0.66           N  
ATOM   1826  CA  TYR A 120      20.596  -5.966 -19.268  1.00  0.66           C  
ATOM   1827  C   TYR A 120      20.313  -6.304 -17.818  1.00  0.66           C  
ATOM   1828  O   TYR A 120      19.252  -5.974 -17.293  1.00  0.66           O  
ATOM   1829  CB  TYR A 120      21.365  -4.646 -19.243  1.00  0.66           C  
ATOM   1830  CG  TYR A 120      21.724  -4.076 -20.577  1.00  0.66           C  
ATOM   1831  CD1 TYR A 120      20.859  -3.179 -21.184  1.00  0.66           C  
ATOM   1832  CD2 TYR A 120      22.886  -4.424 -21.192  1.00  0.66           C  
ATOM   1833  CE1 TYR A 120      21.183  -2.632 -22.405  1.00  0.66           C  
ATOM   1834  CE2 TYR A 120      23.205  -3.884 -22.429  1.00  0.66           C  
ATOM   1835  CZ  TYR A 120      22.359  -2.989 -23.027  1.00  0.66           C  
ATOM   1836  OH  TYR A 120      22.680  -2.438 -24.248  1.00  0.66           O  
ATOM   1837  H   TYR A 120      18.674  -5.181 -19.798  1.00  0.66           H  
ATOM   1838  HA  TYR A 120      21.210  -6.751 -19.687  1.00  0.66           H  
ATOM   1839 1HB  TYR A 120      20.772  -3.906 -18.713  1.00  0.66           H  
ATOM   1840 2HB  TYR A 120      22.288  -4.784 -18.676  1.00  0.66           H  
ATOM   1841  HD1 TYR A 120      19.923  -2.901 -20.695  1.00  0.66           H  
ATOM   1842  HD2 TYR A 120      23.557  -5.125 -20.700  1.00  0.66           H  
ATOM   1843  HE1 TYR A 120      20.507  -1.923 -22.879  1.00  0.66           H  
ATOM   1844  HE2 TYR A 120      24.132  -4.160 -22.926  1.00  0.66           H  
ATOM   1845  HH  TYR A 120      22.042  -1.754 -24.465  1.00  0.66           H  
ATOM   1846  N   ALA A 121      21.307  -6.867 -17.157  1.00  0.66           N  
ATOM   1847  CA  ALA A 121      21.248  -7.043 -15.709  1.00  0.66           C  
ATOM   1848  C   ALA A 121      22.586  -6.692 -15.111  1.00  0.66           C  
ATOM   1849  O   ALA A 121      23.620  -6.904 -15.739  1.00  0.66           O  
ATOM   1850  CB  ALA A 121      20.884  -8.468 -15.344  1.00  0.66           C  
ATOM   1851  H   ALA A 121      22.115  -7.191 -17.695  1.00  0.66           H  
ATOM   1852  HA  ALA A 121      20.514  -6.356 -15.296  1.00  0.66           H  
ATOM   1853 1HB  ALA A 121      20.863  -8.564 -14.254  1.00  0.66           H  
ATOM   1854 2HB  ALA A 121      19.921  -8.717 -15.733  1.00  0.66           H  
ATOM   1855 3HB  ALA A 121      21.626  -9.143 -15.756  1.00  0.66           H  
ATOM   1856  N   LEU A 122      22.586  -6.173 -13.898  1.00  0.66           N  
ATOM   1857  CA  LEU A 122      23.868  -5.898 -13.273  1.00  0.66           C  
ATOM   1858  C   LEU A 122      24.370  -7.243 -12.733  1.00  0.66           C  
ATOM   1859  O   LEU A 122      23.549  -8.047 -12.307  1.00  0.66           O  
ATOM   1860  CB  LEU A 122      23.718  -4.861 -12.151  1.00  0.66           C  
ATOM   1861  CG  LEU A 122      23.154  -3.515 -12.571  1.00  0.66           C  
ATOM   1862  CD1 LEU A 122      23.095  -2.629 -11.355  1.00  0.66           C  
ATOM   1863  CD2 LEU A 122      23.984  -2.931 -13.677  1.00  0.66           C  
ATOM   1864  H   LEU A 122      21.702  -5.959 -13.429  1.00  0.66           H  
ATOM   1865  HA  LEU A 122      24.530  -5.494 -14.028  1.00  0.66           H  
ATOM   1866 1HB  LEU A 122      23.063  -5.265 -11.392  1.00  0.66           H  
ATOM   1867 2HB  LEU A 122      24.685  -4.680 -11.700  1.00  0.66           H  
ATOM   1868  HG  LEU A 122      22.131  -3.645 -12.933  1.00  0.66           H  
ATOM   1869 1HD1 LEU A 122      22.676  -1.662 -11.622  1.00  0.66           H  
ATOM   1870 2HD1 LEU A 122      22.473  -3.104 -10.602  1.00  0.66           H  
ATOM   1871 3HD1 LEU A 122      24.099  -2.488 -10.961  1.00  0.66           H  
ATOM   1872 1HD2 LEU A 122      23.565  -1.970 -13.976  1.00  0.66           H  
ATOM   1873 2HD2 LEU A 122      25.013  -2.793 -13.339  1.00  0.66           H  
ATOM   1874 3HD2 LEU A 122      23.963  -3.613 -14.520  1.00  0.66           H  
ATOM   1875  N   PRO A 123      25.685  -7.512 -12.672  1.00  0.66           N  
ATOM   1876  CA  PRO A 123      26.292  -8.744 -12.163  1.00  0.66           C  
ATOM   1877  C   PRO A 123      25.799  -9.218 -10.800  1.00  0.66           C  
ATOM   1878  O   PRO A 123      25.759 -10.420 -10.543  1.00  0.66           O  
ATOM   1879  CB  PRO A 123      27.761  -8.342 -12.053  1.00  0.66           C  
ATOM   1880  CG  PRO A 123      27.948  -7.317 -13.122  1.00  0.66           C  
ATOM   1881  CD  PRO A 123      26.661  -6.529 -13.147  1.00  0.66           C  
ATOM   1882  HA  PRO A 123      26.163  -9.541 -12.904  1.00  0.66           H  
ATOM   1883 1HB  PRO A 123      27.973  -7.958 -11.042  1.00  0.66           H  
ATOM   1884 2HB  PRO A 123      28.401  -9.224 -12.200  1.00  0.66           H  
ATOM   1885 1HG  PRO A 123      28.812  -6.682 -12.886  1.00  0.66           H  
ATOM   1886 2HG  PRO A 123      28.163  -7.793 -14.073  1.00  0.66           H  
ATOM   1887 1HD  PRO A 123      26.717  -5.649 -12.498  1.00  0.66           H  
ATOM   1888 2HD  PRO A 123      26.471  -6.276 -14.181  1.00  0.66           H  
ATOM   1889  N   ASN A 124      25.431  -8.277  -9.927  1.00  0.64           N  
ATOM   1890  CA  ASN A 124      24.982  -8.615  -8.581  1.00  0.64           C  
ATOM   1891  C   ASN A 124      23.462  -8.619  -8.412  1.00  0.64           C  
ATOM   1892  O   ASN A 124      22.970  -8.704  -7.284  1.00  0.64           O  
ATOM   1893  CB  ASN A 124      25.600  -7.658  -7.585  1.00  0.64           C  
ATOM   1894  CG  ASN A 124      27.098  -7.823  -7.478  1.00  0.64           C  
ATOM   1895  OD1 ASN A 124      27.621  -8.942  -7.499  1.00  0.64           O  
ATOM   1896  ND2 ASN A 124      27.799  -6.721  -7.362  1.00  0.64           N  
ATOM   1897  H   ASN A 124      25.467  -7.305 -10.189  1.00  0.64           H  
ATOM   1898  HA  ASN A 124      25.328  -9.624  -8.351  1.00  0.64           H  
ATOM   1899 1HB  ASN A 124      25.378  -6.634  -7.886  1.00  0.64           H  
ATOM   1900 2HB  ASN A 124      25.155  -7.816  -6.603  1.00  0.64           H  
ATOM   1901 1HD2 ASN A 124      28.796  -6.766  -7.285  1.00  0.64           H  
ATOM   1902 2HD2 ASN A 124      27.338  -5.833  -7.345  1.00  0.64           H  
ATOM   1903  N   SER A 125      22.725  -8.502  -9.513  1.00  0.63           N  
ATOM   1904  CA  SER A 125      21.265  -8.497  -9.464  1.00  0.63           C  
ATOM   1905  C   SER A 125      20.710  -9.916  -9.552  1.00  0.63           C  
ATOM   1906  O   SER A 125      21.436 -10.863  -9.877  1.00  0.63           O  
ATOM   1907  CB  SER A 125      20.682  -7.624 -10.553  1.00  0.63           C  
ATOM   1908  OG  SER A 125      21.026  -6.251 -10.369  1.00  0.63           O  
ATOM   1909  H   SER A 125      23.173  -8.431 -10.425  1.00  0.63           H  
ATOM   1910  HA  SER A 125      20.952  -8.080  -8.508  1.00  0.63           H  
ATOM   1911 1HB  SER A 125      21.038  -7.962 -11.526  1.00  0.63           H  
ATOM   1912 2HB  SER A 125      19.611  -7.725 -10.548  1.00  0.63           H  
ATOM   1913  HG  SER A 125      20.693  -5.795 -11.180  1.00  0.63           H  
ATOM   1914  N   ARG A 126      19.418 -10.056  -9.254  1.00  0.61           N  
ATOM   1915  CA  ARG A 126      18.741 -11.353  -9.274  1.00  0.61           C  
ATOM   1916  C   ARG A 126      17.371 -11.252  -9.945  1.00  0.61           C  
ATOM   1917  O   ARG A 126      16.661 -10.256  -9.793  1.00  0.61           O  
ATOM   1918  CB  ARG A 126      18.609 -11.883  -7.844  1.00  0.61           C  
ATOM   1919  CG  ARG A 126      18.109 -13.299  -7.705  1.00  0.61           C  
ATOM   1920  CD  ARG A 126      18.264 -13.812  -6.296  1.00  0.61           C  
ATOM   1921  NE  ARG A 126      17.339 -13.218  -5.348  1.00  0.61           N  
ATOM   1922  CZ  ARG A 126      17.263 -13.552  -4.044  1.00  0.61           C  
ATOM   1923  NH1 ARG A 126      18.067 -14.457  -3.532  1.00  0.61           N  
ATOM   1924  NH2 ARG A 126      16.359 -12.959  -3.299  1.00  0.61           N  
ATOM   1925  H   ARG A 126      18.903  -9.223  -8.975  1.00  0.61           H  
ATOM   1926  HA  ARG A 126      19.349 -12.055  -9.848  1.00  0.61           H  
ATOM   1927 1HB  ARG A 126      19.579 -11.830  -7.353  1.00  0.61           H  
ATOM   1928 2HB  ARG A 126      17.924 -11.240  -7.285  1.00  0.61           H  
ATOM   1929 1HG  ARG A 126      17.057 -13.333  -7.980  1.00  0.61           H  
ATOM   1930 2HG  ARG A 126      18.675 -13.952  -8.364  1.00  0.61           H  
ATOM   1931 1HD  ARG A 126      18.126 -14.880  -6.274  1.00  0.61           H  
ATOM   1932 2HD  ARG A 126      19.273 -13.585  -5.959  1.00  0.61           H  
ATOM   1933  HE  ARG A 126      16.674 -12.504  -5.670  1.00  0.61           H  
ATOM   1934 1HH1 ARG A 126      18.754 -14.908  -4.116  1.00  0.61           H  
ATOM   1935 2HH1 ARG A 126      17.994 -14.699  -2.555  1.00  0.61           H  
ATOM   1936 1HH2 ARG A 126      15.746 -12.275  -3.754  1.00  0.61           H  
ATOM   1937 2HH2 ARG A 126      16.266 -13.183  -2.323  1.00  0.61           H  
ATOM   1938  N   VAL A 127      17.032 -12.269 -10.727  1.00  0.60           N  
ATOM   1939  CA  VAL A 127      15.762 -12.294 -11.443  1.00  0.60           C  
ATOM   1940  C   VAL A 127      14.947 -13.523 -11.030  1.00  0.60           C  
ATOM   1941  O   VAL A 127      15.497 -14.617 -10.894  1.00  0.60           O  
ATOM   1942  CB  VAL A 127      16.024 -12.299 -12.962  1.00  0.60           C  
ATOM   1943  CG1 VAL A 127      14.725 -12.315 -13.712  1.00  0.60           C  
ATOM   1944  CG2 VAL A 127      16.841 -11.071 -13.345  1.00  0.60           C  
ATOM   1945  H   VAL A 127      17.677 -13.056 -10.821  1.00  0.60           H  
ATOM   1946  HA  VAL A 127      15.200 -11.399 -11.191  1.00  0.60           H  
ATOM   1947  HB  VAL A 127      16.578 -13.201 -13.231  1.00  0.60           H  
ATOM   1948 1HG1 VAL A 127      14.929 -12.306 -14.770  1.00  0.60           H  
ATOM   1949 2HG1 VAL A 127      14.148 -13.202 -13.455  1.00  0.60           H  
ATOM   1950 3HG1 VAL A 127      14.161 -11.420 -13.446  1.00  0.60           H  
ATOM   1951 1HG2 VAL A 127      17.032 -11.083 -14.413  1.00  0.60           H  
ATOM   1952 2HG2 VAL A 127      16.282 -10.181 -13.083  1.00  0.60           H  
ATOM   1953 3HG2 VAL A 127      17.790 -11.073 -12.813  1.00  0.60           H  
ATOM   1954  N   MET A 128      13.653 -13.354 -10.757  1.00  0.61           N  
ATOM   1955  CA  MET A 128      12.871 -14.532 -10.357  1.00  0.61           C  
ATOM   1956  C   MET A 128      11.553 -14.669 -11.076  1.00  0.61           C  
ATOM   1957  O   MET A 128      10.812 -13.702 -11.235  1.00  0.61           O  
ATOM   1958  CB  MET A 128      12.664 -14.518  -8.845  1.00  0.61           C  
ATOM   1959  CG  MET A 128      11.906 -15.735  -8.261  1.00  0.61           C  
ATOM   1960  SD  MET A 128      10.145 -15.573  -8.286  1.00  0.61           S  
ATOM   1961  CE  MET A 128       9.942 -14.836  -6.677  1.00  0.61           C  
ATOM   1962  H   MET A 128      13.232 -12.430 -10.859  1.00  0.61           H  
ATOM   1963  HA  MET A 128      13.446 -15.420 -10.606  1.00  0.61           H  
ATOM   1964 1HB  MET A 128      13.617 -14.444  -8.382  1.00  0.61           H  
ATOM   1965 2HB  MET A 128      12.109 -13.632  -8.568  1.00  0.61           H  
ATOM   1966 1HG  MET A 128      12.159 -16.615  -8.825  1.00  0.61           H  
ATOM   1967 2HG  MET A 128      12.203 -15.912  -7.250  1.00  0.61           H  
ATOM   1968 1HE  MET A 128       8.883 -14.649  -6.494  1.00  0.61           H  
ATOM   1969 2HE  MET A 128      10.323 -15.524  -5.917  1.00  0.61           H  
ATOM   1970 3HE  MET A 128      10.495 -13.904  -6.626  1.00  0.61           H  
ATOM   1971  N   ILE A 129      11.236 -15.893 -11.479  1.00  0.64           N  
ATOM   1972  CA  ILE A 129       9.966 -16.117 -12.149  1.00  0.64           C  
ATOM   1973  C   ILE A 129       9.168 -17.212 -11.443  1.00  0.64           C  
ATOM   1974  O   ILE A 129       9.708 -18.263 -11.095  1.00  0.64           O  
ATOM   1975  CB  ILE A 129      10.135 -16.438 -13.648  1.00  0.64           C  
ATOM   1976  CG1 ILE A 129      10.896 -15.324 -14.352  1.00  0.64           C  
ATOM   1977  CG2 ILE A 129       8.750 -16.439 -14.294  1.00  0.64           C  
ATOM   1978  CD1 ILE A 129      11.237 -15.610 -15.766  1.00  0.64           C  
ATOM   1979  H   ILE A 129      11.892 -16.659 -11.301  1.00  0.64           H  
ATOM   1980  HA  ILE A 129       9.377 -15.205 -12.089  1.00  0.64           H  
ATOM   1981  HB  ILE A 129      10.640 -17.396 -13.786  1.00  0.64           H  
ATOM   1982 1HG1 ILE A 129      10.283 -14.436 -14.327  1.00  0.64           H  
ATOM   1983 2HG1 ILE A 129      11.826 -15.127 -13.824  1.00  0.64           H  
ATOM   1984 1HG2 ILE A 129       8.849 -16.644 -15.356  1.00  0.64           H  
ATOM   1985 2HG2 ILE A 129       8.118 -17.177 -13.848  1.00  0.64           H  
ATOM   1986 3HG2 ILE A 129       8.292 -15.460 -14.155  1.00  0.64           H  
ATOM   1987 1HD1 ILE A 129      11.757 -14.752 -16.169  1.00  0.64           H  
ATOM   1988 2HD1 ILE A 129      11.874 -16.492 -15.825  1.00  0.64           H  
ATOM   1989 3HD1 ILE A 129      10.327 -15.781 -16.332  1.00  0.64           H  
ATOM   1990  N   HIS A 130       7.884 -16.936 -11.243  1.00  0.69           N  
ATOM   1991  CA  HIS A 130       6.931 -17.832 -10.595  1.00  0.69           C  
ATOM   1992  C   HIS A 130       5.555 -17.552 -11.200  1.00  0.69           C  
ATOM   1993  O   HIS A 130       5.218 -16.396 -11.474  1.00  0.69           O  
ATOM   1994  CB  HIS A 130       6.850 -17.574  -9.073  1.00  0.69           C  
ATOM   1995  CG  HIS A 130       6.041 -18.624  -8.280  1.00  0.69           C  
ATOM   1996  ND1 HIS A 130       4.687 -18.744  -8.371  1.00  0.69           N  
ATOM   1997  CD2 HIS A 130       6.419 -19.520  -7.357  1.00  0.69           C  
ATOM   1998  CE1 HIS A 130       4.279 -19.702  -7.580  1.00  0.69           C  
ATOM   1999  NE2 HIS A 130       5.306 -20.192  -6.943  1.00  0.69           N  
ATOM   2000  H   HIS A 130       7.544 -16.043 -11.564  1.00  0.69           H  
ATOM   2001  HA  HIS A 130       7.195 -18.876 -10.773  1.00  0.69           H  
ATOM   2002 1HB  HIS A 130       7.857 -17.564  -8.656  1.00  0.69           H  
ATOM   2003 2HB  HIS A 130       6.410 -16.598  -8.891  1.00  0.69           H  
ATOM   2004  HD1 HIS A 130       4.065 -18.196  -8.946  1.00  0.69           H  
ATOM   2005  HD2 HIS A 130       7.351 -19.757  -6.934  1.00  0.69           H  
ATOM   2006  HE1 HIS A 130       3.242 -19.954  -7.547  1.00  0.69           H  
ATOM   2007  N   GLN A 131       4.777 -18.606 -11.415  1.00  0.76           N  
ATOM   2008  CA  GLN A 131       3.414 -18.488 -11.932  1.00  0.76           C  
ATOM   2009  C   GLN A 131       2.533 -17.594 -11.027  1.00  0.76           C  
ATOM   2010  O   GLN A 131       2.793 -17.504  -9.827  1.00  0.76           O  
ATOM   2011  CB  GLN A 131       2.774 -19.874 -12.038  1.00  0.76           C  
ATOM   2012  CG  GLN A 131       2.485 -20.551 -10.722  1.00  0.76           C  
ATOM   2013  CD  GLN A 131       1.829 -21.918 -10.913  1.00  0.76           C  
ATOM   2014  OE1 GLN A 131       1.047 -22.122 -11.857  1.00  0.76           O  
ATOM   2015  NE2 GLN A 131       2.137 -22.855 -10.025  1.00  0.76           N  
ATOM   2016  H   GLN A 131       5.166 -19.533 -11.217  1.00  0.76           H  
ATOM   2017  HA  GLN A 131       3.492 -18.073 -12.927  1.00  0.76           H  
ATOM   2018 1HB  GLN A 131       1.838 -19.799 -12.568  1.00  0.76           H  
ATOM   2019 2HB  GLN A 131       3.432 -20.532 -12.614  1.00  0.76           H  
ATOM   2020 1HG  GLN A 131       3.434 -20.708 -10.207  1.00  0.76           H  
ATOM   2021 2HG  GLN A 131       1.823 -19.915 -10.124  1.00  0.76           H  
ATOM   2022 1HE2 GLN A 131       1.740 -23.771 -10.098  1.00  0.76           H  
ATOM   2023 2HE2 GLN A 131       2.774 -22.644  -9.278  1.00  0.76           H  
ATOM   2024  N   PRO A 132       1.517 -16.881 -11.556  1.00  0.86           N  
ATOM   2025  CA  PRO A 132       0.569 -16.088 -10.788  1.00  0.86           C  
ATOM   2026  C   PRO A 132      -0.164 -16.906  -9.739  1.00  0.86           C  
ATOM   2027  O   PRO A 132      -0.543 -18.053  -9.983  1.00  0.86           O  
ATOM   2028  CB  PRO A 132      -0.407 -15.598 -11.855  1.00  0.86           C  
ATOM   2029  CG  PRO A 132       0.376 -15.596 -13.111  1.00  0.86           C  
ATOM   2030  CD  PRO A 132       1.306 -16.792 -13.011  1.00  0.86           C  
ATOM   2031  HA  PRO A 132       1.101 -15.244 -10.321  1.00  0.86           H  
ATOM   2032 1HB  PRO A 132      -1.264 -16.268 -11.908  1.00  0.86           H  
ATOM   2033 2HB  PRO A 132      -0.793 -14.607 -11.585  1.00  0.86           H  
ATOM   2034 1HG  PRO A 132      -0.316 -15.654 -13.968  1.00  0.86           H  
ATOM   2035 2HG  PRO A 132       0.923 -14.647 -13.197  1.00  0.86           H  
ATOM   2036 1HD  PRO A 132       0.824 -17.694 -13.389  1.00  0.86           H  
ATOM   2037 2HD  PRO A 132       2.218 -16.526 -13.554  1.00  0.86           H  
ATOM   2038  N   LEU A 133      -0.389 -16.285  -8.591  1.00  1.01           N  
ATOM   2039  CA  LEU A 133      -1.106 -16.879  -7.472  1.00  1.01           C  
ATOM   2040  C   LEU A 133      -2.281 -16.044  -7.000  1.00  1.01           C  
ATOM   2041  O   LEU A 133      -2.369 -14.850  -7.287  1.00  1.01           O  
ATOM   2042  CB  LEU A 133      -0.169 -17.129  -6.292  1.00  1.01           C  
ATOM   2043  CG  LEU A 133       0.966 -18.093  -6.548  1.00  1.01           C  
ATOM   2044  CD1 LEU A 133       1.880 -18.102  -5.327  1.00  1.01           C  
ATOM   2045  CD2 LEU A 133       0.356 -19.477  -6.829  1.00  1.01           C  
ATOM   2046  H   LEU A 133      -0.038 -15.344  -8.479  1.00  1.01           H  
ATOM   2047  HA  LEU A 133      -1.498 -17.841  -7.799  1.00  1.01           H  
ATOM   2048 1HB  LEU A 133       0.266 -16.179  -5.991  1.00  1.01           H  
ATOM   2049 2HB  LEU A 133      -0.752 -17.516  -5.457  1.00  1.01           H  
ATOM   2050  HG  LEU A 133       1.556 -17.774  -7.411  1.00  1.01           H  
ATOM   2051 1HD1 LEU A 133       2.700 -18.789  -5.474  1.00  1.01           H  
ATOM   2052 2HD1 LEU A 133       2.279 -17.100  -5.168  1.00  1.01           H  
ATOM   2053 3HD1 LEU A 133       1.311 -18.410  -4.452  1.00  1.01           H  
ATOM   2054 1HD2 LEU A 133       1.127 -20.207  -7.011  1.00  1.01           H  
ATOM   2055 2HD2 LEU A 133      -0.235 -19.791  -5.968  1.00  1.01           H  
ATOM   2056 3HD2 LEU A 133      -0.289 -19.416  -7.708  1.00  1.01           H  
ATOM   2057  N   GLY A 134      -3.160 -16.680  -6.237  1.00  1.27           N  
ATOM   2058  CA  GLY A 134      -4.280 -16.004  -5.600  1.00  1.27           C  
ATOM   2059  C   GLY A 134      -5.123 -17.008  -4.829  1.00  1.27           C  
ATOM   2060  O   GLY A 134      -5.034 -18.215  -5.062  1.00  1.27           O  
ATOM   2061  H   GLY A 134      -3.037 -17.668  -6.071  1.00  1.27           H  
ATOM   2062 1HA  GLY A 134      -3.910 -15.232  -4.926  1.00  1.27           H  
ATOM   2063 2HA  GLY A 134      -4.891 -15.512  -6.357  1.00  1.27           H  
ATOM   2064  N   GLY A 135      -5.922 -16.503  -3.892  1.00  1.77           N  
ATOM   2065  CA  GLY A 135      -6.794 -17.345  -3.082  1.00  1.77           C  
ATOM   2066  C   GLY A 135      -8.193 -17.327  -3.652  1.00  1.77           C  
ATOM   2067  O   GLY A 135      -8.396 -16.900  -4.784  1.00  1.77           O  
ATOM   2068  H   GLY A 135      -5.937 -15.504  -3.751  1.00  1.77           H  
ATOM   2069 1HA  GLY A 135      -6.415 -18.367  -3.063  1.00  1.77           H  
ATOM   2070 2HA  GLY A 135      -6.808 -16.982  -2.055  1.00  1.77           H  
ATOM   2071  N   PHE A 136      -9.159 -17.777  -2.873  1.00  2.72           N  
ATOM   2072  CA  PHE A 136     -10.531 -17.813  -3.346  1.00  2.72           C  
ATOM   2073  C   PHE A 136     -11.548 -17.888  -2.215  1.00  2.72           C  
ATOM   2074  O   PHE A 136     -11.218 -18.249  -1.084  1.00  2.72           O  
ATOM   2075  CB  PHE A 136     -10.732 -18.983  -4.295  1.00  2.72           C  
ATOM   2076  CG  PHE A 136     -10.390 -20.306  -3.686  1.00  2.72           C  
ATOM   2077  CD1 PHE A 136     -11.332 -21.035  -2.991  1.00  2.72           C  
ATOM   2078  CD2 PHE A 136      -9.125 -20.847  -3.851  1.00  2.72           C  
ATOM   2079  CE1 PHE A 136     -11.026 -22.268  -2.459  1.00  2.72           C  
ATOM   2080  CE2 PHE A 136      -8.813 -22.080  -3.322  1.00  2.72           C  
ATOM   2081  CZ  PHE A 136      -9.767 -22.793  -2.624  1.00  2.72           C  
ATOM   2082  H   PHE A 136      -8.942 -18.111  -1.946  1.00  2.72           H  
ATOM   2083  HA  PHE A 136     -10.721 -16.893  -3.902  1.00  2.72           H  
ATOM   2084 1HB  PHE A 136     -11.759 -19.008  -4.623  1.00  2.72           H  
ATOM   2085 2HB  PHE A 136     -10.115 -18.846  -5.185  1.00  2.72           H  
ATOM   2086  HD1 PHE A 136     -12.324 -20.619  -2.857  1.00  2.72           H  
ATOM   2087  HD2 PHE A 136      -8.372 -20.289  -4.411  1.00  2.72           H  
ATOM   2088  HE1 PHE A 136     -11.783 -22.826  -1.910  1.00  2.72           H  
ATOM   2089  HE2 PHE A 136      -7.814 -22.496  -3.457  1.00  2.72           H  
ATOM   2090  HZ  PHE A 136      -9.522 -23.768  -2.206  1.00  2.72           H  
ATOM   2091  N   GLN A 137     -12.791 -17.562  -2.542  1.00  4.44           N  
ATOM   2092  CA  GLN A 137     -13.915 -17.651  -1.620  1.00  4.44           C  
ATOM   2093  C   GLN A 137     -15.208 -17.753  -2.414  1.00  4.44           C  
ATOM   2094  O   GLN A 137     -15.217 -17.471  -3.613  1.00  4.44           O  
ATOM   2095  CB  GLN A 137     -13.954 -16.440  -0.679  1.00  4.44           C  
ATOM   2096  CG  GLN A 137     -14.171 -15.106  -1.379  1.00  4.44           C  
ATOM   2097  CD  GLN A 137     -14.142 -13.923  -0.412  1.00  4.44           C  
ATOM   2098  OE1 GLN A 137     -13.199 -13.762   0.368  1.00  4.44           O  
ATOM   2099  NE2 GLN A 137     -15.177 -13.087  -0.462  1.00  4.44           N  
ATOM   2100  H   GLN A 137     -12.974 -17.249  -3.484  1.00  4.44           H  
ATOM   2101  HA  GLN A 137     -13.810 -18.559  -1.024  1.00  4.44           H  
ATOM   2102 1HB  GLN A 137     -14.757 -16.570   0.044  1.00  4.44           H  
ATOM   2103 2HB  GLN A 137     -13.019 -16.382  -0.119  1.00  4.44           H  
ATOM   2104 1HG  GLN A 137     -13.384 -14.964  -2.118  1.00  4.44           H  
ATOM   2105 2HG  GLN A 137     -15.145 -15.125  -1.870  1.00  4.44           H  
ATOM   2106 1HE2 GLN A 137     -15.211 -12.294   0.148  1.00  4.44           H  
ATOM   2107 2HE2 GLN A 137     -15.922 -13.253  -1.109  1.00  4.44           H  
ATOM   2108  N   GLY A 138     -16.302 -18.115  -1.748  1.00  7.32           N  
ATOM   2109  CA  GLY A 138     -17.601 -18.182  -2.415  1.00  7.32           C  
ATOM   2110  C   GLY A 138     -17.958 -19.608  -2.802  1.00  7.32           C  
ATOM   2111  O   GLY A 138     -17.498 -20.560  -2.175  1.00  7.32           O  
ATOM   2112  H   GLY A 138     -16.238 -18.351  -0.768  1.00  7.32           H  
ATOM   2113 1HA  GLY A 138     -18.370 -17.778  -1.758  1.00  7.32           H  
ATOM   2114 2HA  GLY A 138     -17.587 -17.557  -3.308  1.00  7.32           H  
ATOM   2115  N   GLN A 139     -18.823 -19.749  -3.797  1.00 11.54           N  
ATOM   2116  CA  GLN A 139     -19.338 -21.054  -4.193  1.00 11.54           C  
ATOM   2117  C   GLN A 139     -18.400 -21.698  -5.191  1.00 11.54           C  
ATOM   2118  O   GLN A 139     -17.586 -21.013  -5.810  1.00 11.54           O  
ATOM   2119  CB  GLN A 139     -20.743 -20.930  -4.783  1.00 11.54           C  
ATOM   2120  CG  GLN A 139     -21.779 -20.401  -3.805  1.00 11.54           C  
ATOM   2121  CD  GLN A 139     -22.003 -21.351  -2.633  1.00 11.54           C  
ATOM   2122  OE1 GLN A 139     -22.399 -22.507  -2.822  1.00 11.54           O  
ATOM   2123  NE2 GLN A 139     -21.755 -20.871  -1.420  1.00 11.54           N  
ATOM   2124  H   GLN A 139     -19.146 -18.920  -4.287  1.00 11.54           H  
ATOM   2125  HA  GLN A 139     -19.384 -21.695  -3.311  1.00 11.54           H  
ATOM   2126 1HB  GLN A 139     -20.718 -20.253  -5.640  1.00 11.54           H  
ATOM   2127 2HB  GLN A 139     -21.078 -21.902  -5.142  1.00 11.54           H  
ATOM   2128 1HG  GLN A 139     -21.437 -19.445  -3.410  1.00 11.54           H  
ATOM   2129 2HG  GLN A 139     -22.728 -20.271  -4.328  1.00 11.54           H  
ATOM   2130 1HE2 GLN A 139     -21.885 -21.452  -0.615  1.00 11.54           H  
ATOM   2131 2HE2 GLN A 139     -21.439 -19.930  -1.308  1.00 11.54           H  
ATOM   2132  N   ALA A 140     -18.544 -23.001  -5.401  1.00 16.00           N  
ATOM   2133  CA  ALA A 140     -17.658 -23.710  -6.322  1.00 16.00           C  
ATOM   2134  C   ALA A 140     -17.644 -23.091  -7.718  1.00 16.00           C  
ATOM   2135  O   ALA A 140     -16.605 -23.083  -8.379  1.00 16.00           O  
ATOM   2136  CB  ALA A 140     -18.075 -25.163  -6.421  1.00 16.00           C  
ATOM   2137  H   ALA A 140     -19.243 -23.516  -4.882  1.00 16.00           H  
ATOM   2138  HA  ALA A 140     -16.648 -23.660  -5.919  1.00 16.00           H  
ATOM   2139 1HB  ALA A 140     -17.388 -25.692  -7.082  1.00 16.00           H  
ATOM   2140 2HB  ALA A 140     -18.050 -25.619  -5.432  1.00 16.00           H  
ATOM   2141 3HB  ALA A 140     -19.084 -25.225  -6.825  1.00 16.00           H  
ATOM   2142  N   THR A 141     -18.777 -22.566  -8.184  1.00 17.74           N  
ATOM   2143  CA  THR A 141     -18.779 -21.958  -9.508  1.00 17.74           C  
ATOM   2144  C   THR A 141     -17.858 -20.738  -9.542  1.00 17.74           C  
ATOM   2145  O   THR A 141     -17.021 -20.608 -10.434  1.00 17.74           O  
ATOM   2146  CB  THR A 141     -20.194 -21.528  -9.930  1.00 17.74           C  
ATOM   2147  OG1 THR A 141     -21.053 -22.677 -10.000  1.00 17.74           O  
ATOM   2148  CG2 THR A 141     -20.144 -20.846 -11.283  1.00 17.74           C  
ATOM   2149  H   THR A 141     -19.615 -22.586  -7.624  1.00 17.74           H  
ATOM   2150  HA  THR A 141     -18.404 -22.687 -10.227  1.00 17.74           H  
ATOM   2151  HB  THR A 141     -20.595 -20.829  -9.194  1.00 17.74           H  
ATOM   2152  HG1 THR A 141     -21.922 -22.408 -10.316  1.00 17.74           H  
ATOM   2153 1HG2 THR A 141     -21.146 -20.537 -11.573  1.00 17.74           H  
ATOM   2154 2HG2 THR A 141     -19.499 -19.971 -11.218  1.00 17.74           H  
ATOM   2155 3HG2 THR A 141     -19.747 -21.536 -12.026  1.00 17.74           H  
ATOM   2156  N   ASP A 142     -17.990 -19.858  -8.546  1.00 15.21           N  
ATOM   2157  CA  ASP A 142     -17.199 -18.629  -8.489  1.00 15.21           C  
ATOM   2158  C   ASP A 142     -15.719 -18.947  -8.357  1.00 15.21           C  
ATOM   2159  O   ASP A 142     -14.863 -18.296  -8.972  1.00 15.21           O  
ATOM   2160  CB  ASP A 142     -17.619 -17.787  -7.281  1.00 15.21           C  
ATOM   2161  CG  ASP A 142     -19.016 -17.158  -7.403  1.00 15.21           C  
ATOM   2162  OD1 ASP A 142     -19.561 -17.136  -8.483  1.00 15.21           O  
ATOM   2163  OD2 ASP A 142     -19.520 -16.703  -6.397  1.00 15.21           O  
ATOM   2164  H   ASP A 142     -18.661 -20.048  -7.816  1.00 15.21           H  
ATOM   2165  HA  ASP A 142     -17.356 -18.064  -9.406  1.00 15.21           H  
ATOM   2166 1HB  ASP A 142     -17.595 -18.416  -6.386  1.00 15.21           H  
ATOM   2167 2HB  ASP A 142     -16.891 -16.992  -7.128  1.00 15.21           H  
ATOM   2168  N   ILE A 143     -15.430 -19.978  -7.572  1.00 10.45           N  
ATOM   2169  CA  ILE A 143     -14.076 -20.418  -7.322  1.00 10.45           C  
ATOM   2170  C   ILE A 143     -13.445 -20.954  -8.588  1.00 10.45           C  
ATOM   2171  O   ILE A 143     -12.317 -20.590  -8.924  1.00 10.45           O  
ATOM   2172  CB  ILE A 143     -14.061 -21.468  -6.217  1.00 10.45           C  
ATOM   2173  CG1 ILE A 143     -14.486 -20.789  -4.895  1.00 10.45           C  
ATOM   2174  CG2 ILE A 143     -12.678 -22.104  -6.117  1.00 10.45           C  
ATOM   2175  CD1 ILE A 143     -14.806 -21.743  -3.786  1.00 10.45           C  
ATOM   2176  H   ILE A 143     -16.196 -20.460  -7.096  1.00 10.45           H  
ATOM   2177  HA  ILE A 143     -13.493 -19.560  -6.985  1.00 10.45           H  
ATOM   2178  HB  ILE A 143     -14.797 -22.233  -6.440  1.00 10.45           H  
ATOM   2179 1HG1 ILE A 143     -13.700 -20.141  -4.576  1.00 10.45           H  
ATOM   2180 2HG1 ILE A 143     -15.367 -20.175  -5.078  1.00 10.45           H  
ATOM   2181 1HG2 ILE A 143     -12.677 -22.852  -5.326  1.00 10.45           H  
ATOM   2182 2HG2 ILE A 143     -12.426 -22.579  -7.063  1.00 10.45           H  
ATOM   2183 3HG2 ILE A 143     -11.942 -21.342  -5.897  1.00 10.45           H  
ATOM   2184 1HD1 ILE A 143     -15.091 -21.178  -2.899  1.00 10.45           H  
ATOM   2185 2HD1 ILE A 143     -15.632 -22.380  -4.086  1.00 10.45           H  
ATOM   2186 3HD1 ILE A 143     -13.941 -22.354  -3.564  1.00 10.45           H  
ATOM   2187  N   ASP A 144     -14.183 -21.801  -9.315  1.00  6.32           N  
ATOM   2188  CA  ASP A 144     -13.681 -22.350 -10.562  1.00  6.32           C  
ATOM   2189  C   ASP A 144     -13.448 -21.235 -11.572  1.00  6.32           C  
ATOM   2190  O   ASP A 144     -12.444 -21.237 -12.285  1.00  6.32           O  
ATOM   2191  CB  ASP A 144     -14.673 -23.368 -11.129  1.00  6.32           C  
ATOM   2192  CG  ASP A 144     -14.136 -24.161 -12.320  1.00  6.32           C  
ATOM   2193  OD1 ASP A 144     -13.205 -24.911 -12.140  1.00  6.32           O  
ATOM   2194  OD2 ASP A 144     -14.659 -24.014 -13.409  1.00  6.32           O  
ATOM   2195  H   ASP A 144     -15.106 -22.086  -8.989  1.00  6.32           H  
ATOM   2196  HA  ASP A 144     -12.733 -22.850 -10.366  1.00  6.32           H  
ATOM   2197 1HB  ASP A 144     -14.962 -24.063 -10.339  1.00  6.32           H  
ATOM   2198 2HB  ASP A 144     -15.582 -22.841 -11.435  1.00  6.32           H  
ATOM   2199  N   ILE A 145     -14.321 -20.225 -11.592  1.00  3.70           N  
ATOM   2200  CA  ILE A 145     -14.109 -19.131 -12.521  1.00  3.70           C  
ATOM   2201  C   ILE A 145     -12.817 -18.409 -12.195  1.00  3.70           C  
ATOM   2202  O   ILE A 145     -11.998 -18.183 -13.086  1.00  3.70           O  
ATOM   2203  CB  ILE A 145     -15.279 -18.136 -12.508  1.00  3.70           C  
ATOM   2204  CG1 ILE A 145     -16.529 -18.799 -13.097  1.00  3.70           C  
ATOM   2205  CG2 ILE A 145     -14.895 -16.875 -13.287  1.00  3.70           C  
ATOM   2206  CD1 ILE A 145     -17.795 -18.024 -12.852  1.00  3.70           C  
ATOM   2207  H   ILE A 145     -15.153 -20.246 -11.001  1.00  3.70           H  
ATOM   2208  HA  ILE A 145     -14.028 -19.543 -13.525  1.00  3.70           H  
ATOM   2209  HB  ILE A 145     -15.512 -17.868 -11.477  1.00  3.70           H  
ATOM   2210 1HG1 ILE A 145     -16.393 -18.902 -14.172  1.00  3.70           H  
ATOM   2211 2HG1 ILE A 145     -16.636 -19.790 -12.673  1.00  3.70           H  
ATOM   2212 1HG2 ILE A 145     -15.721 -16.168 -13.265  1.00  3.70           H  
ATOM   2213 2HG2 ILE A 145     -14.014 -16.413 -12.833  1.00  3.70           H  
ATOM   2214 3HG2 ILE A 145     -14.669 -17.137 -14.319  1.00  3.70           H  
ATOM   2215 1HD1 ILE A 145     -18.636 -18.552 -13.299  1.00  3.70           H  
ATOM   2216 2HD1 ILE A 145     -17.958 -17.931 -11.777  1.00  3.70           H  
ATOM   2217 3HD1 ILE A 145     -17.710 -17.035 -13.293  1.00  3.70           H  
ATOM   2218  N   HIS A 146     -12.604 -18.094 -10.919  1.00  2.24           N  
ATOM   2219  CA  HIS A 146     -11.390 -17.398 -10.523  1.00  2.24           C  
ATOM   2220  C   HIS A 146     -10.165 -18.250 -10.852  1.00  2.24           C  
ATOM   2221  O   HIS A 146      -9.159 -17.746 -11.359  1.00  2.24           O  
ATOM   2222  CB  HIS A 146     -11.420 -17.025  -9.043  1.00  2.24           C  
ATOM   2223  CG  HIS A 146     -10.267 -16.149  -8.642  1.00  2.24           C  
ATOM   2224  ND1 HIS A 146     -10.156 -14.838  -9.077  1.00  2.24           N  
ATOM   2225  CD2 HIS A 146      -9.192 -16.370  -7.850  1.00  2.24           C  
ATOM   2226  CE1 HIS A 146      -9.061 -14.300  -8.577  1.00  2.24           C  
ATOM   2227  NE2 HIS A 146      -8.457 -15.199  -7.830  1.00  2.24           N  
ATOM   2228  H   HIS A 146     -13.315 -18.314 -10.217  1.00  2.24           H  
ATOM   2229  HA  HIS A 146     -11.307 -16.470 -11.090  1.00  2.24           H  
ATOM   2230 1HB  HIS A 146     -12.353 -16.508  -8.818  1.00  2.24           H  
ATOM   2231 2HB  HIS A 146     -11.396 -17.936  -8.439  1.00  2.24           H  
ATOM   2232  HD1 HIS A 146     -10.791 -14.357  -9.696  1.00  2.24           H  
ATOM   2233  HD2 HIS A 146      -8.852 -17.241  -7.287  1.00  2.24           H  
ATOM   2234  HE1 HIS A 146      -8.797 -13.269  -8.810  1.00  2.24           H  
ATOM   2235  N   ALA A 147     -10.221 -19.546 -10.535  1.00  1.50           N  
ATOM   2236  CA  ALA A 147      -9.085 -20.407 -10.817  1.00  1.50           C  
ATOM   2237  C   ALA A 147      -8.762 -20.390 -12.308  1.00  1.50           C  
ATOM   2238  O   ALA A 147      -7.594 -20.316 -12.695  1.00  1.50           O  
ATOM   2239  CB  ALA A 147      -9.390 -21.823 -10.368  1.00  1.50           C  
ATOM   2240  H   ALA A 147     -11.056 -19.935 -10.099  1.00  1.50           H  
ATOM   2241  HA  ALA A 147      -8.222 -20.026 -10.273  1.00  1.50           H  
ATOM   2242 1HB  ALA A 147      -8.534 -22.464 -10.566  1.00  1.50           H  
ATOM   2243 2HB  ALA A 147      -9.612 -21.824  -9.300  1.00  1.50           H  
ATOM   2244 3HB  ALA A 147     -10.258 -22.193 -10.917  1.00  1.50           H  
ATOM   2245  N   ARG A 148      -9.798 -20.407 -13.149  1.00  1.14           N  
ATOM   2246  CA  ARG A 148      -9.612 -20.348 -14.589  1.00  1.14           C  
ATOM   2247  C   ARG A 148      -9.010 -19.011 -15.014  1.00  1.14           C  
ATOM   2248  O   ARG A 148      -8.166 -18.967 -15.916  1.00  1.14           O  
ATOM   2249  CB  ARG A 148     -10.925 -20.628 -15.296  1.00  1.14           C  
ATOM   2250  CG  ARG A 148     -11.363 -22.097 -15.228  1.00  1.14           C  
ATOM   2251  CD  ARG A 148     -12.681 -22.316 -15.860  1.00  1.14           C  
ATOM   2252  NE  ARG A 148     -13.110 -23.706 -15.748  1.00  1.14           N  
ATOM   2253  CZ  ARG A 148     -12.774 -24.690 -16.608  1.00  1.14           C  
ATOM   2254  NH1 ARG A 148     -12.016 -24.425 -17.656  1.00  1.14           N  
ATOM   2255  NH2 ARG A 148     -13.205 -25.924 -16.405  1.00  1.14           N  
ATOM   2256  H   ARG A 148     -10.749 -20.488 -12.784  1.00  1.14           H  
ATOM   2257  HA  ARG A 148      -8.921 -21.138 -14.871  1.00  1.14           H  
ATOM   2258 1HB  ARG A 148     -11.714 -20.032 -14.843  1.00  1.14           H  
ATOM   2259 2HB  ARG A 148     -10.851 -20.339 -16.343  1.00  1.14           H  
ATOM   2260 1HG  ARG A 148     -10.633 -22.713 -15.747  1.00  1.14           H  
ATOM   2261 2HG  ARG A 148     -11.425 -22.419 -14.189  1.00  1.14           H  
ATOM   2262 1HD  ARG A 148     -13.423 -21.696 -15.351  1.00  1.14           H  
ATOM   2263 2HD  ARG A 148     -12.640 -22.051 -16.913  1.00  1.14           H  
ATOM   2264  HE  ARG A 148     -13.697 -23.955 -14.931  1.00  1.14           H  
ATOM   2265 1HH1 ARG A 148     -11.686 -23.484 -17.813  1.00  1.14           H  
ATOM   2266 2HH1 ARG A 148     -11.767 -25.163 -18.298  1.00  1.14           H  
ATOM   2267 1HH2 ARG A 148     -13.790 -26.138 -15.600  1.00  1.14           H  
ATOM   2268 2HH2 ARG A 148     -12.954 -26.655 -17.046  1.00  1.14           H  
ATOM   2269  N   GLU A 149      -9.405 -17.911 -14.359  1.00  0.98           N  
ATOM   2270  CA  GLU A 149      -8.825 -16.613 -14.700  1.00  0.98           C  
ATOM   2271  C   GLU A 149      -7.319 -16.626 -14.415  1.00  0.98           C  
ATOM   2272  O   GLU A 149      -6.520 -16.146 -15.225  1.00  0.98           O  
ATOM   2273  CB  GLU A 149      -9.491 -15.478 -13.898  1.00  0.98           C  
ATOM   2274  CG  GLU A 149     -10.940 -15.146 -14.290  1.00  0.98           C  
ATOM   2275  CD  GLU A 149     -11.583 -14.109 -13.375  1.00  0.98           C  
ATOM   2276  OE1 GLU A 149     -10.977 -13.753 -12.386  1.00  0.98           O  
ATOM   2277  OE2 GLU A 149     -12.675 -13.676 -13.671  1.00  0.98           O  
ATOM   2278  H   GLU A 149     -10.131 -17.981 -13.644  1.00  0.98           H  
ATOM   2279  HA  GLU A 149      -8.975 -16.429 -15.762  1.00  0.98           H  
ATOM   2280 1HB  GLU A 149      -9.487 -15.730 -12.842  1.00  0.98           H  
ATOM   2281 2HB  GLU A 149      -8.901 -14.569 -14.010  1.00  0.98           H  
ATOM   2282 1HG  GLU A 149     -10.947 -14.766 -15.310  1.00  0.98           H  
ATOM   2283 2HG  GLU A 149     -11.529 -16.055 -14.272  1.00  0.98           H  
ATOM   2284  N   ILE A 150      -6.920 -17.250 -13.301  1.00  0.92           N  
ATOM   2285  CA  ILE A 150      -5.503 -17.322 -12.957  1.00  0.92           C  
ATOM   2286  C   ILE A 150      -4.749 -18.170 -13.971  1.00  0.92           C  
ATOM   2287  O   ILE A 150      -3.687 -17.769 -14.458  1.00  0.92           O  
ATOM   2288  CB  ILE A 150      -5.277 -17.900 -11.544  1.00  0.92           C  
ATOM   2289  CG1 ILE A 150      -5.808 -16.927 -10.475  1.00  0.92           C  
ATOM   2290  CG2 ILE A 150      -3.784 -18.167 -11.323  1.00  0.92           C  
ATOM   2291  CD1 ILE A 150      -5.869 -17.536  -9.089  1.00  0.92           C  
ATOM   2292  H   ILE A 150      -7.629 -17.628 -12.667  1.00  0.92           H  
ATOM   2293  HA  ILE A 150      -5.091 -16.317 -12.981  1.00  0.92           H  
ATOM   2294  HB  ILE A 150      -5.832 -18.833 -11.446  1.00  0.92           H  
ATOM   2295 1HG1 ILE A 150      -5.161 -16.053 -10.439  1.00  0.92           H  
ATOM   2296 2HG1 ILE A 150      -6.818 -16.605 -10.753  1.00  0.92           H  
ATOM   2297 1HG2 ILE A 150      -3.625 -18.584 -10.329  1.00  0.92           H  
ATOM   2298 2HG2 ILE A 150      -3.420 -18.872 -12.070  1.00  0.92           H  
ATOM   2299 3HG2 ILE A 150      -3.240 -17.238 -11.409  1.00  0.92           H  
ATOM   2300 1HD1 ILE A 150      -6.247 -16.800  -8.384  1.00  0.92           H  
ATOM   2301 2HD1 ILE A 150      -6.535 -18.399  -9.101  1.00  0.92           H  
ATOM   2302 3HD1 ILE A 150      -4.873 -17.847  -8.780  1.00  0.92           H  
ATOM   2303  N   LEU A 151      -5.310 -19.328 -14.315  1.00  0.88           N  
ATOM   2304  CA  LEU A 151      -4.691 -20.232 -15.275  1.00  0.88           C  
ATOM   2305  C   LEU A 151      -4.584 -19.586 -16.658  1.00  0.88           C  
ATOM   2306  O   LEU A 151      -3.578 -19.758 -17.363  1.00  0.88           O  
ATOM   2307  CB  LEU A 151      -5.513 -21.515 -15.335  1.00  0.88           C  
ATOM   2308  CG  LEU A 151      -5.457 -22.352 -14.051  1.00  0.88           C  
ATOM   2309  CD1 LEU A 151      -6.469 -23.479 -14.137  1.00  0.88           C  
ATOM   2310  CD2 LEU A 151      -4.058 -22.876 -13.866  1.00  0.88           C  
ATOM   2311  H   LEU A 151      -6.189 -19.602 -13.870  1.00  0.88           H  
ATOM   2312  HA  LEU A 151      -3.689 -20.470 -14.923  1.00  0.88           H  
ATOM   2313 1HB  LEU A 151      -6.551 -21.250 -15.519  1.00  0.88           H  
ATOM   2314 2HB  LEU A 151      -5.157 -22.126 -16.161  1.00  0.88           H  
ATOM   2315  HG  LEU A 151      -5.710 -21.732 -13.202  1.00  0.88           H  
ATOM   2316 1HD1 LEU A 151      -6.436 -24.067 -13.220  1.00  0.88           H  
ATOM   2317 2HD1 LEU A 151      -7.466 -23.058 -14.260  1.00  0.88           H  
ATOM   2318 3HD1 LEU A 151      -6.234 -24.116 -14.987  1.00  0.88           H  
ATOM   2319 1HD2 LEU A 151      -4.006 -23.464 -12.951  1.00  0.88           H  
ATOM   2320 2HD2 LEU A 151      -3.805 -23.499 -14.713  1.00  0.88           H  
ATOM   2321 3HD2 LEU A 151      -3.359 -22.039 -13.800  1.00  0.88           H  
ATOM   2322  N   THR A 152      -5.601 -18.806 -17.035  1.00  0.84           N  
ATOM   2323  CA  THR A 152      -5.590 -18.112 -18.310  1.00  0.84           C  
ATOM   2324  C   THR A 152      -4.444 -17.119 -18.337  1.00  0.84           C  
ATOM   2325  O   THR A 152      -3.670 -17.073 -19.302  1.00  0.84           O  
ATOM   2326  CB  THR A 152      -6.909 -17.360 -18.551  1.00  0.84           C  
ATOM   2327  OG1 THR A 152      -7.997 -18.299 -18.585  1.00  0.84           O  
ATOM   2328  CG2 THR A 152      -6.837 -16.579 -19.853  1.00  0.84           C  
ATOM   2329  H   THR A 152      -6.420 -18.712 -16.438  1.00  0.84           H  
ATOM   2330  HA  THR A 152      -5.441 -18.838 -19.108  1.00  0.84           H  
ATOM   2331  HB  THR A 152      -7.078 -16.664 -17.730  1.00  0.84           H  
ATOM   2332  HG1 THR A 152      -8.074 -18.717 -17.695  1.00  0.84           H  
ATOM   2333 1HG2 THR A 152      -7.772 -16.044 -20.005  1.00  0.84           H  
ATOM   2334 2HG2 THR A 152      -6.014 -15.868 -19.794  1.00  0.84           H  
ATOM   2335 3HG2 THR A 152      -6.670 -17.264 -20.681  1.00  0.84           H  
ATOM   2336  N   LEU A 153      -4.302 -16.344 -17.258  1.00  0.80           N  
ATOM   2337  CA  LEU A 153      -3.222 -15.383 -17.208  1.00  0.80           C  
ATOM   2338  C   LEU A 153      -1.885 -16.091 -17.230  1.00  0.80           C  
ATOM   2339  O   LEU A 153      -0.977 -15.664 -17.938  1.00  0.80           O  
ATOM   2340  CB  LEU A 153      -3.327 -14.524 -15.954  1.00  0.80           C  
ATOM   2341  CG  LEU A 153      -4.500 -13.550 -15.922  1.00  0.80           C  
ATOM   2342  CD1 LEU A 153      -4.557 -12.895 -14.550  1.00  0.80           C  
ATOM   2343  CD2 LEU A 153      -4.336 -12.528 -17.033  1.00  0.80           C  
ATOM   2344  H   LEU A 153      -4.968 -16.409 -16.485  1.00  0.80           H  
ATOM   2345  HA  LEU A 153      -3.290 -14.739 -18.081  1.00  0.80           H  
ATOM   2346 1HB  LEU A 153      -3.431 -15.188 -15.094  1.00  0.80           H  
ATOM   2347 2HB  LEU A 153      -2.406 -13.959 -15.840  1.00  0.80           H  
ATOM   2348  HG  LEU A 153      -5.430 -14.091 -16.075  1.00  0.80           H  
ATOM   2349 1HD1 LEU A 153      -5.400 -12.205 -14.510  1.00  0.80           H  
ATOM   2350 2HD1 LEU A 153      -4.684 -13.668 -13.790  1.00  0.80           H  
ATOM   2351 3HD1 LEU A 153      -3.638 -12.354 -14.367  1.00  0.80           H  
ATOM   2352 1HD2 LEU A 153      -5.178 -11.836 -17.012  1.00  0.80           H  
ATOM   2353 2HD2 LEU A 153      -3.411 -11.976 -16.893  1.00  0.80           H  
ATOM   2354 3HD2 LEU A 153      -4.311 -13.042 -17.991  1.00  0.80           H  
ATOM   2355  N   ARG A 154      -1.769 -17.209 -16.512  1.00  0.76           N  
ATOM   2356  CA  ARG A 154      -0.516 -17.947 -16.494  1.00  0.76           C  
ATOM   2357  C   ARG A 154      -0.113 -18.323 -17.910  1.00  0.76           C  
ATOM   2358  O   ARG A 154       1.033 -18.112 -18.317  1.00  0.76           O  
ATOM   2359  CB  ARG A 154      -0.635 -19.211 -15.658  1.00  0.76           C  
ATOM   2360  CG  ARG A 154       0.654 -20.003 -15.524  1.00  0.76           C  
ATOM   2361  CD  ARG A 154       0.469 -21.293 -14.785  1.00  0.76           C  
ATOM   2362  NE  ARG A 154      -0.289 -22.275 -15.540  1.00  0.76           N  
ATOM   2363  CZ  ARG A 154      -0.725 -23.458 -15.050  1.00  0.76           C  
ATOM   2364  NH1 ARG A 154      -0.481 -23.802 -13.794  1.00  0.76           N  
ATOM   2365  NH2 ARG A 154      -1.398 -24.285 -15.838  1.00  0.76           N  
ATOM   2366  H   ARG A 154      -2.547 -17.527 -15.935  1.00  0.76           H  
ATOM   2367  HA  ARG A 154       0.257 -17.313 -16.066  1.00  0.76           H  
ATOM   2368 1HB  ARG A 154      -0.993 -18.959 -14.658  1.00  0.76           H  
ATOM   2369 2HB  ARG A 154      -1.370 -19.873 -16.105  1.00  0.76           H  
ATOM   2370 1HG  ARG A 154       1.019 -20.240 -16.523  1.00  0.76           H  
ATOM   2371 2HG  ARG A 154       1.403 -19.411 -15.004  1.00  0.76           H  
ATOM   2372 1HD  ARG A 154       1.443 -21.722 -14.538  1.00  0.76           H  
ATOM   2373 2HD  ARG A 154      -0.080 -21.084 -13.868  1.00  0.76           H  
ATOM   2374  HE  ARG A 154      -0.500 -22.062 -16.506  1.00  0.76           H  
ATOM   2375 1HH1 ARG A 154       0.046 -23.176 -13.165  1.00  0.76           H  
ATOM   2376 2HH1 ARG A 154      -0.810 -24.687 -13.443  1.00  0.76           H  
ATOM   2377 1HH2 ARG A 154      -1.585 -24.027 -16.798  1.00  0.76           H  
ATOM   2378 2HH2 ARG A 154      -1.724 -25.170 -15.479  1.00  0.76           H  
ATOM   2379  N   SER A 155      -1.068 -18.848 -18.679  1.00  0.73           N  
ATOM   2380  CA  SER A 155      -0.775 -19.263 -20.037  1.00  0.73           C  
ATOM   2381  C   SER A 155      -0.331 -18.083 -20.893  1.00  0.73           C  
ATOM   2382  O   SER A 155       0.655 -18.190 -21.627  1.00  0.73           O  
ATOM   2383  CB  SER A 155      -2.001 -19.907 -20.656  1.00  0.73           C  
ATOM   2384  OG  SER A 155      -2.333 -21.099 -19.992  1.00  0.73           O  
ATOM   2385  H   SER A 155      -2.005 -18.993 -18.296  1.00  0.73           H  
ATOM   2386  HA  SER A 155       0.033 -19.993 -20.006  1.00  0.73           H  
ATOM   2387 1HB  SER A 155      -2.841 -19.213 -20.602  1.00  0.73           H  
ATOM   2388 2HB  SER A 155      -1.810 -20.111 -21.708  1.00  0.73           H  
ATOM   2389  HG  SER A 155      -2.659 -20.825 -19.115  1.00  0.73           H  
ATOM   2390  N   ARG A 156      -1.005 -16.938 -20.758  1.00  0.69           N  
ATOM   2391  CA  ARG A 156      -0.644 -15.771 -21.558  1.00  0.69           C  
ATOM   2392  C   ARG A 156       0.760 -15.288 -21.211  1.00  0.69           C  
ATOM   2393  O   ARG A 156       1.542 -14.916 -22.090  1.00  0.69           O  
ATOM   2394  CB  ARG A 156      -1.632 -14.644 -21.311  1.00  0.69           C  
ATOM   2395  CG  ARG A 156      -3.030 -14.880 -21.869  1.00  0.69           C  
ATOM   2396  CD  ARG A 156      -3.951 -13.779 -21.500  1.00  0.69           C  
ATOM   2397  NE  ARG A 156      -5.306 -14.020 -21.960  1.00  0.69           N  
ATOM   2398  CZ  ARG A 156      -6.358 -13.235 -21.662  1.00  0.69           C  
ATOM   2399  NH1 ARG A 156      -6.183 -12.155 -20.934  1.00  0.69           N  
ATOM   2400  NH2 ARG A 156      -7.563 -13.550 -22.102  1.00  0.69           N  
ATOM   2401  H   ARG A 156      -1.807 -16.896 -20.123  1.00  0.69           H  
ATOM   2402  HA  ARG A 156      -0.672 -16.050 -22.612  1.00  0.69           H  
ATOM   2403 1HB  ARG A 156      -1.733 -14.488 -20.236  1.00  0.69           H  
ATOM   2404 2HB  ARG A 156      -1.247 -13.720 -21.739  1.00  0.69           H  
ATOM   2405 1HG  ARG A 156      -2.981 -14.941 -22.956  1.00  0.69           H  
ATOM   2406 2HG  ARG A 156      -3.427 -15.812 -21.472  1.00  0.69           H  
ATOM   2407 1HD  ARG A 156      -3.974 -13.687 -20.415  1.00  0.69           H  
ATOM   2408 2HD  ARG A 156      -3.601 -12.846 -21.937  1.00  0.69           H  
ATOM   2409  HE  ARG A 156      -5.474 -14.843 -22.524  1.00  0.69           H  
ATOM   2410 1HH1 ARG A 156      -5.256 -11.907 -20.621  1.00  0.69           H  
ATOM   2411 2HH1 ARG A 156      -6.970 -11.564 -20.709  1.00  0.69           H  
ATOM   2412 1HH2 ARG A 156      -7.696 -14.381 -22.663  1.00  0.69           H  
ATOM   2413 2HH2 ARG A 156      -8.351 -12.961 -21.879  1.00  0.69           H  
ATOM   2414  N   LEU A 157       1.093 -15.317 -19.926  1.00  0.67           N  
ATOM   2415  CA  LEU A 157       2.394 -14.865 -19.473  1.00  0.67           C  
ATOM   2416  C   LEU A 157       3.473 -15.806 -19.986  1.00  0.67           C  
ATOM   2417  O   LEU A 157       4.566 -15.369 -20.359  1.00  0.67           O  
ATOM   2418  CB  LEU A 157       2.379 -14.796 -17.960  1.00  0.67           C  
ATOM   2419  CG  LEU A 157       1.419 -13.718 -17.402  1.00  0.67           C  
ATOM   2420  CD1 LEU A 157       1.317 -13.903 -15.947  1.00  0.67           C  
ATOM   2421  CD2 LEU A 157       1.891 -12.373 -17.747  1.00  0.67           C  
ATOM   2422  H   LEU A 157       0.409 -15.634 -19.237  1.00  0.67           H  
ATOM   2423  HA  LEU A 157       2.578 -13.872 -19.870  1.00  0.67           H  
ATOM   2424 1HB  LEU A 157       2.061 -15.765 -17.573  1.00  0.67           H  
ATOM   2425 2HB  LEU A 157       3.385 -14.586 -17.602  1.00  0.67           H  
ATOM   2426  HG  LEU A 157       0.447 -13.840 -17.834  1.00  0.67           H  
ATOM   2427 1HD1 LEU A 157       0.633 -13.181 -15.533  1.00  0.67           H  
ATOM   2428 2HD1 LEU A 157       0.945 -14.902 -15.775  1.00  0.67           H  
ATOM   2429 3HD1 LEU A 157       2.289 -13.792 -15.486  1.00  0.67           H  
ATOM   2430 1HD2 LEU A 157       1.208 -11.631 -17.357  1.00  0.67           H  
ATOM   2431 2HD2 LEU A 157       2.839 -12.244 -17.317  1.00  0.67           H  
ATOM   2432 3HD2 LEU A 157       1.952 -12.273 -18.821  1.00  0.67           H  
ATOM   2433  N   ASN A 158       3.165 -17.111 -20.035  1.00  0.65           N  
ATOM   2434  CA  ASN A 158       4.127 -18.069 -20.552  1.00  0.65           C  
ATOM   2435  C   ASN A 158       4.379 -17.792 -22.031  1.00  0.65           C  
ATOM   2436  O   ASN A 158       5.523 -17.859 -22.485  1.00  0.65           O  
ATOM   2437  CB  ASN A 158       3.666 -19.501 -20.346  1.00  0.65           C  
ATOM   2438  CG  ASN A 158       3.727 -19.949 -18.908  1.00  0.65           C  
ATOM   2439  OD1 ASN A 158       4.367 -19.315 -18.062  1.00  0.65           O  
ATOM   2440  ND2 ASN A 158       3.090 -21.055 -18.620  1.00  0.65           N  
ATOM   2441  H   ASN A 158       2.263 -17.438 -19.684  1.00  0.65           H  
ATOM   2442  HA  ASN A 158       5.070 -17.929 -20.027  1.00  0.65           H  
ATOM   2443 1HB  ASN A 158       2.644 -19.609 -20.708  1.00  0.65           H  
ATOM   2444 2HB  ASN A 158       4.295 -20.165 -20.935  1.00  0.65           H  
ATOM   2445 1HD2 ASN A 158       3.119 -21.413 -17.689  1.00  0.65           H  
ATOM   2446 2HD2 ASN A 158       2.591 -21.546 -19.333  1.00  0.65           H  
ATOM   2447  N   GLU A 159       3.321 -17.430 -22.782  1.00  0.63           N  
ATOM   2448  CA  GLU A 159       3.495 -17.097 -24.196  1.00  0.63           C  
ATOM   2449  C   GLU A 159       4.372 -15.868 -24.344  1.00  0.63           C  
ATOM   2450  O   GLU A 159       5.263 -15.835 -25.195  1.00  0.63           O  
ATOM   2451  CB  GLU A 159       2.153 -16.890 -24.915  1.00  0.63           C  
ATOM   2452  CG  GLU A 159       1.326 -18.164 -25.129  1.00  0.63           C  
ATOM   2453  CD  GLU A 159       0.024 -17.907 -25.885  1.00  0.63           C  
ATOM   2454  OE1 GLU A 159      -0.264 -16.765 -26.177  1.00  0.63           O  
ATOM   2455  OE2 GLU A 159      -0.677 -18.853 -26.170  1.00  0.63           O  
ATOM   2456  H   GLU A 159       2.388 -17.420 -22.363  1.00  0.63           H  
ATOM   2457  HA  GLU A 159       4.011 -17.897 -24.693  1.00  0.63           H  
ATOM   2458 1HB  GLU A 159       1.542 -16.195 -24.343  1.00  0.63           H  
ATOM   2459 2HB  GLU A 159       2.332 -16.439 -25.890  1.00  0.63           H  
ATOM   2460 1HG  GLU A 159       1.925 -18.883 -25.687  1.00  0.63           H  
ATOM   2461 2HG  GLU A 159       1.100 -18.600 -24.158  1.00  0.63           H  
ATOM   2462  N   ILE A 160       4.196 -14.888 -23.464  1.00  0.62           N  
ATOM   2463  CA  ILE A 160       5.044 -13.712 -23.536  1.00  0.62           C  
ATOM   2464  C   ILE A 160       6.496 -14.080 -23.273  1.00  0.62           C  
ATOM   2465  O   ILE A 160       7.385 -13.736 -24.060  1.00  0.62           O  
ATOM   2466  CB  ILE A 160       4.589 -12.634 -22.535  1.00  0.62           C  
ATOM   2467  CG1 ILE A 160       3.254 -12.055 -22.952  1.00  0.62           C  
ATOM   2468  CG2 ILE A 160       5.601 -11.567 -22.391  1.00  0.62           C  
ATOM   2469  CD1 ILE A 160       2.635 -11.200 -21.893  1.00  0.62           C  
ATOM   2470  H   ILE A 160       3.436 -14.949 -22.785  1.00  0.62           H  
ATOM   2471  HA  ILE A 160       4.976 -13.297 -24.539  1.00  0.62           H  
ATOM   2472  HB  ILE A 160       4.440 -13.099 -21.565  1.00  0.62           H  
ATOM   2473 1HG1 ILE A 160       3.394 -11.453 -23.846  1.00  0.62           H  
ATOM   2474 2HG1 ILE A 160       2.570 -12.870 -23.185  1.00  0.62           H  
ATOM   2475 1HG2 ILE A 160       5.249 -10.845 -21.677  1.00  0.62           H  
ATOM   2476 2HG2 ILE A 160       6.542 -11.989 -22.046  1.00  0.62           H  
ATOM   2477 3HG2 ILE A 160       5.734 -11.096 -23.347  1.00  0.62           H  
ATOM   2478 1HD1 ILE A 160       1.682 -10.813 -22.251  1.00  0.62           H  
ATOM   2479 2HD1 ILE A 160       2.472 -11.790 -21.007  1.00  0.62           H  
ATOM   2480 3HD1 ILE A 160       3.299 -10.370 -21.661  1.00  0.62           H  
ATOM   2481  N   LEU A 161       6.746 -14.839 -22.218  1.00  0.61           N  
ATOM   2482  CA  LEU A 161       8.116 -15.198 -21.936  1.00  0.61           C  
ATOM   2483  C   LEU A 161       8.706 -16.031 -23.071  1.00  0.61           C  
ATOM   2484  O   LEU A 161       9.841 -15.792 -23.477  1.00  0.61           O  
ATOM   2485  CB  LEU A 161       8.181 -15.955 -20.610  1.00  0.61           C  
ATOM   2486  CG  LEU A 161       7.901 -15.126 -19.336  1.00  0.61           C  
ATOM   2487  CD1 LEU A 161       7.784 -16.076 -18.156  1.00  0.61           C  
ATOM   2488  CD2 LEU A 161       9.032 -14.110 -19.107  1.00  0.61           C  
ATOM   2489  H   LEU A 161       5.987 -15.131 -21.602  1.00  0.61           H  
ATOM   2490  HA  LEU A 161       8.698 -14.283 -21.842  1.00  0.61           H  
ATOM   2491 1HB  LEU A 161       7.418 -16.723 -20.640  1.00  0.61           H  
ATOM   2492 2HB  LEU A 161       9.158 -16.429 -20.513  1.00  0.61           H  
ATOM   2493  HG  LEU A 161       6.949 -14.595 -19.445  1.00  0.61           H  
ATOM   2494 1HD1 LEU A 161       7.574 -15.507 -17.252  1.00  0.61           H  
ATOM   2495 2HD1 LEU A 161       6.970 -16.781 -18.339  1.00  0.61           H  
ATOM   2496 3HD1 LEU A 161       8.716 -16.624 -18.036  1.00  0.61           H  
ATOM   2497 1HD2 LEU A 161       8.822 -13.541 -18.203  1.00  0.61           H  
ATOM   2498 2HD2 LEU A 161       9.982 -14.635 -18.990  1.00  0.61           H  
ATOM   2499 3HD2 LEU A 161       9.093 -13.432 -19.959  1.00  0.61           H  
ATOM   2500  N   ALA A 162       7.948 -16.972 -23.636  1.00  0.60           N  
ATOM   2501  CA  ALA A 162       8.493 -17.796 -24.713  1.00  0.60           C  
ATOM   2502  C   ALA A 162       8.882 -16.940 -25.913  1.00  0.60           C  
ATOM   2503  O   ALA A 162       9.984 -17.069 -26.462  1.00  0.60           O  
ATOM   2504  CB  ALA A 162       7.474 -18.847 -25.132  1.00  0.60           C  
ATOM   2505  H   ALA A 162       7.005 -17.149 -23.297  1.00  0.60           H  
ATOM   2506  HA  ALA A 162       9.388 -18.297 -24.347  1.00  0.60           H  
ATOM   2507 1HB  ALA A 162       7.896 -19.470 -25.918  1.00  0.60           H  
ATOM   2508 2HB  ALA A 162       7.225 -19.462 -24.287  1.00  0.60           H  
ATOM   2509 3HB  ALA A 162       6.574 -18.353 -25.497  1.00  0.60           H  
ATOM   2510  N   LYS A 163       8.035 -15.971 -26.258  1.00  0.59           N  
ATOM   2511  CA  LYS A 163       8.312 -15.096 -27.387  1.00  0.59           C  
ATOM   2512  C   LYS A 163       9.565 -14.256 -27.189  1.00  0.59           C  
ATOM   2513  O   LYS A 163      10.261 -13.950 -28.161  1.00  0.59           O  
ATOM   2514  CB  LYS A 163       7.112 -14.199 -27.674  1.00  0.59           C  
ATOM   2515  CG  LYS A 163       5.915 -14.945 -28.280  1.00  0.59           C  
ATOM   2516  CD  LYS A 163       4.723 -14.026 -28.500  1.00  0.59           C  
ATOM   2517  CE  LYS A 163       3.540 -14.794 -29.084  1.00  0.59           C  
ATOM   2518  NZ  LYS A 163       2.350 -13.920 -29.291  1.00  0.59           N  
ATOM   2519  H   LYS A 163       7.147 -15.866 -25.761  1.00  0.59           H  
ATOM   2520  HA  LYS A 163       8.475 -15.722 -28.262  1.00  0.59           H  
ATOM   2521 1HB  LYS A 163       6.781 -13.737 -26.737  1.00  0.59           H  
ATOM   2522 2HB  LYS A 163       7.406 -13.398 -28.350  1.00  0.59           H  
ATOM   2523 1HG  LYS A 163       6.211 -15.368 -29.238  1.00  0.59           H  
ATOM   2524 2HG  LYS A 163       5.625 -15.760 -27.626  1.00  0.59           H  
ATOM   2525 1HD  LYS A 163       4.427 -13.593 -27.541  1.00  0.59           H  
ATOM   2526 2HD  LYS A 163       4.998 -13.220 -29.177  1.00  0.59           H  
ATOM   2527 1HE  LYS A 163       3.833 -15.225 -30.039  1.00  0.59           H  
ATOM   2528 2HE  LYS A 163       3.269 -15.601 -28.399  1.00  0.59           H  
ATOM   2529 1HZ  LYS A 163       1.592 -14.469 -29.674  1.00  0.59           H  
ATOM   2530 2HZ  LYS A 163       2.064 -13.529 -28.404  1.00  0.59           H  
ATOM   2531 3HZ  LYS A 163       2.584 -13.174 -29.930  1.00  0.59           H  
ATOM   2532  N   HIS A 164       9.868 -13.894 -25.940  1.00  0.59           N  
ATOM   2533  CA  HIS A 164      11.033 -13.061 -25.695  1.00  0.59           C  
ATOM   2534  C   HIS A 164      12.285 -13.815 -25.216  1.00  0.59           C  
ATOM   2535  O   HIS A 164      13.392 -13.281 -25.311  1.00  0.59           O  
ATOM   2536  CB  HIS A 164      10.675 -11.977 -24.683  1.00  0.59           C  
ATOM   2537  CG  HIS A 164       9.588 -11.077 -25.178  1.00  0.59           C  
ATOM   2538  ND1 HIS A 164       9.732 -10.248 -26.274  1.00  0.59           N  
ATOM   2539  CD2 HIS A 164       8.351 -10.880 -24.722  1.00  0.59           C  
ATOM   2540  CE1 HIS A 164       8.596  -9.591 -26.471  1.00  0.59           C  
ATOM   2541  NE2 HIS A 164       7.740  -9.965 -25.544  1.00  0.59           N  
ATOM   2542  H   HIS A 164       9.243 -14.153 -25.173  1.00  0.59           H  
ATOM   2543  HA  HIS A 164      11.302 -12.558 -26.621  1.00  0.59           H  
ATOM   2544 1HB  HIS A 164      10.341 -12.444 -23.751  1.00  0.59           H  
ATOM   2545 2HB  HIS A 164      11.547 -11.384 -24.463  1.00  0.59           H  
ATOM   2546  HD2 HIS A 164       7.931 -11.368 -23.872  1.00  0.59           H  
ATOM   2547  HE1 HIS A 164       8.399  -8.868 -27.266  1.00  0.59           H  
ATOM   2548  HE2 HIS A 164       6.772  -9.640 -25.435  1.00  0.59           H  
ATOM   2549  N   THR A 165      12.144 -15.056 -24.745  1.00  0.60           N  
ATOM   2550  CA  THR A 165      13.306 -15.783 -24.227  1.00  0.60           C  
ATOM   2551  C   THR A 165      13.762 -16.931 -25.122  1.00  0.60           C  
ATOM   2552  O   THR A 165      14.906 -17.376 -25.031  1.00  0.60           O  
ATOM   2553  CB  THR A 165      12.999 -16.407 -22.863  1.00  0.60           C  
ATOM   2554  OG1 THR A 165      11.934 -17.362 -23.028  1.00  0.60           O  
ATOM   2555  CG2 THR A 165      12.588 -15.343 -21.850  1.00  0.60           C  
ATOM   2556  H   THR A 165      11.216 -15.465 -24.667  1.00  0.60           H  
ATOM   2557  HA  THR A 165      14.134 -15.084 -24.121  1.00  0.60           H  
ATOM   2558  HB  THR A 165      13.878 -16.921 -22.504  1.00  0.60           H  
ATOM   2559  HG1 THR A 165      11.115 -16.870 -23.245  1.00  0.60           H  
ATOM   2560 1HG2 THR A 165      12.377 -15.820 -20.895  1.00  0.60           H  
ATOM   2561 2HG2 THR A 165      13.398 -14.636 -21.733  1.00  0.60           H  
ATOM   2562 3HG2 THR A 165      11.705 -14.816 -22.192  1.00  0.60           H  
ATOM   2563  N   GLY A 166      12.875 -17.428 -25.984  1.00  0.61           N  
ATOM   2564  CA  GLY A 166      13.189 -18.574 -26.826  1.00  0.61           C  
ATOM   2565  C   GLY A 166      12.919 -19.913 -26.131  1.00  0.61           C  
ATOM   2566  O   GLY A 166      13.131 -20.976 -26.720  1.00  0.61           O  
ATOM   2567  H   GLY A 166      11.933 -17.048 -26.049  1.00  0.61           H  
ATOM   2568 1HA  GLY A 166      12.592 -18.515 -27.736  1.00  0.61           H  
ATOM   2569 2HA  GLY A 166      14.233 -18.525 -27.129  1.00  0.61           H  
ATOM   2570  N   GLN A 167      12.449 -19.873 -24.883  1.00  0.63           N  
ATOM   2571  CA  GLN A 167      12.165 -21.104 -24.160  1.00  0.63           C  
ATOM   2572  C   GLN A 167      10.826 -21.674 -24.614  1.00  0.63           C  
ATOM   2573  O   GLN A 167       9.918 -20.922 -24.966  1.00  0.63           O  
ATOM   2574  CB  GLN A 167      12.116 -20.842 -22.663  1.00  0.63           C  
ATOM   2575  CG  GLN A 167      13.412 -20.416 -22.005  1.00  0.63           C  
ATOM   2576  CD  GLN A 167      13.188 -20.197 -20.521  1.00  0.63           C  
ATOM   2577  OE1 GLN A 167      12.448 -20.961 -19.892  1.00  0.63           O  
ATOM   2578  NE2 GLN A 167      13.800 -19.173 -19.954  1.00  0.63           N  
ATOM   2579  H   GLN A 167      12.295 -18.979 -24.408  1.00  0.63           H  
ATOM   2580  HA  GLN A 167      12.944 -21.833 -24.376  1.00  0.63           H  
ATOM   2581 1HB  GLN A 167      11.405 -20.050 -22.475  1.00  0.63           H  
ATOM   2582 2HB  GLN A 167      11.752 -21.733 -22.155  1.00  0.63           H  
ATOM   2583 1HG  GLN A 167      14.160 -21.195 -22.137  1.00  0.63           H  
ATOM   2584 2HG  GLN A 167      13.757 -19.477 -22.448  1.00  0.63           H  
ATOM   2585 1HE2 GLN A 167      13.665 -18.988 -18.985  1.00  0.63           H  
ATOM   2586 2HE2 GLN A 167      14.420 -18.564 -20.497  1.00  0.63           H  
ATOM   2587  N   SER A 168      10.679 -22.998 -24.599  1.00  0.65           N  
ATOM   2588  CA  SER A 168       9.384 -23.559 -24.969  1.00  0.65           C  
ATOM   2589  C   SER A 168       8.372 -23.276 -23.882  1.00  0.65           C  
ATOM   2590  O   SER A 168       8.744 -23.070 -22.724  1.00  0.65           O  
ATOM   2591  CB  SER A 168       9.466 -25.067 -25.203  1.00  0.65           C  
ATOM   2592  OG  SER A 168       9.703 -25.821 -24.000  1.00  0.65           O  
ATOM   2593  H   SER A 168      11.449 -23.595 -24.332  1.00  0.65           H  
ATOM   2594  HA  SER A 168       9.046 -23.079 -25.890  1.00  0.65           H  
ATOM   2595 1HB  SER A 168       8.538 -25.405 -25.661  1.00  0.65           H  
ATOM   2596 2HB  SER A 168      10.264 -25.269 -25.915  1.00  0.65           H  
ATOM   2597  HG  SER A 168       9.808 -26.745 -24.292  1.00  0.65           H  
ATOM   2598  N   LEU A 169       7.091 -23.360 -24.218  1.00  0.68           N  
ATOM   2599  CA  LEU A 169       6.066 -23.133 -23.214  1.00  0.68           C  
ATOM   2600  C   LEU A 169       6.130 -24.164 -22.111  1.00  0.68           C  
ATOM   2601  O   LEU A 169       5.924 -23.835 -20.945  1.00  0.68           O  
ATOM   2602  CB  LEU A 169       4.693 -23.150 -23.866  1.00  0.68           C  
ATOM   2603  CG  LEU A 169       4.450 -21.985 -24.767  1.00  0.68           C  
ATOM   2604  CD1 LEU A 169       3.141 -22.147 -25.502  1.00  0.68           C  
ATOM   2605  CD2 LEU A 169       4.437 -20.759 -23.943  1.00  0.68           C  
ATOM   2606  H   LEU A 169       6.831 -23.542 -25.177  1.00  0.68           H  
ATOM   2607  HA  LEU A 169       6.232 -22.152 -22.772  1.00  0.68           H  
ATOM   2608 1HB  LEU A 169       4.587 -24.062 -24.450  1.00  0.68           H  
ATOM   2609 2HB  LEU A 169       3.931 -23.143 -23.086  1.00  0.68           H  
ATOM   2610  HG  LEU A 169       5.253 -21.919 -25.502  1.00  0.68           H  
ATOM   2611 1HD1 LEU A 169       2.980 -21.286 -26.153  1.00  0.68           H  
ATOM   2612 2HD1 LEU A 169       3.169 -23.056 -26.102  1.00  0.68           H  
ATOM   2613 3HD1 LEU A 169       2.326 -22.212 -24.781  1.00  0.68           H  
ATOM   2614 1HD2 LEU A 169       4.280 -19.949 -24.599  1.00  0.68           H  
ATOM   2615 2HD2 LEU A 169       3.629 -20.812 -23.216  1.00  0.68           H  
ATOM   2616 3HD2 LEU A 169       5.387 -20.639 -23.425  1.00  0.68           H  
ATOM   2617  N   GLU A 170       6.431 -25.411 -22.472  1.00  0.71           N  
ATOM   2618  CA  GLU A 170       6.553 -26.460 -21.474  1.00  0.71           C  
ATOM   2619  C   GLU A 170       7.693 -26.157 -20.517  1.00  0.71           C  
ATOM   2620  O   GLU A 170       7.538 -26.285 -19.298  1.00  0.71           O  
ATOM   2621  CB  GLU A 170       6.784 -27.826 -22.111  1.00  0.71           C  
ATOM   2622  CG  GLU A 170       6.885 -28.949 -21.079  1.00  0.71           C  
ATOM   2623  CD  GLU A 170       7.043 -30.326 -21.672  1.00  0.71           C  
ATOM   2624  OE1 GLU A 170       7.076 -30.450 -22.875  1.00  0.71           O  
ATOM   2625  OE2 GLU A 170       7.139 -31.264 -20.899  1.00  0.71           O  
ATOM   2626  H   GLU A 170       6.588 -25.621 -23.446  1.00  0.71           H  
ATOM   2627  HA  GLU A 170       5.628 -26.500 -20.899  1.00  0.71           H  
ATOM   2628 1HB  GLU A 170       5.968 -28.058 -22.795  1.00  0.71           H  
ATOM   2629 2HB  GLU A 170       7.709 -27.808 -22.690  1.00  0.71           H  
ATOM   2630 1HG  GLU A 170       7.744 -28.745 -20.439  1.00  0.71           H  
ATOM   2631 2HG  GLU A 170       5.995 -28.929 -20.453  1.00  0.71           H  
ATOM   2632  N   THR A 171       8.834 -25.708 -21.060  1.00  0.73           N  
ATOM   2633  CA  THR A 171       9.973 -25.412 -20.207  1.00  0.73           C  
ATOM   2634  C   THR A 171       9.592 -24.364 -19.191  1.00  0.73           C  
ATOM   2635  O   THR A 171       9.829 -24.540 -17.995  1.00  0.73           O  
ATOM   2636  CB  THR A 171      11.164 -24.857 -21.012  1.00  0.73           C  
ATOM   2637  OG1 THR A 171      11.615 -25.828 -21.968  1.00  0.73           O  
ATOM   2638  CG2 THR A 171      12.304 -24.460 -20.081  1.00  0.73           C  
ATOM   2639  H   THR A 171       8.932 -25.603 -22.071  1.00  0.73           H  
ATOM   2640  HA  THR A 171      10.272 -26.318 -19.683  1.00  0.73           H  
ATOM   2641  HB  THR A 171      10.841 -23.970 -21.553  1.00  0.73           H  
ATOM   2642  HG1 THR A 171      10.966 -25.872 -22.692  1.00  0.73           H  
ATOM   2643 1HG2 THR A 171      13.124 -24.050 -20.670  1.00  0.73           H  
ATOM   2644 2HG2 THR A 171      11.951 -23.701 -19.377  1.00  0.73           H  
ATOM   2645 3HG2 THR A 171      12.650 -25.333 -19.531  1.00  0.73           H  
ATOM   2646  N   ILE A 172       8.959 -23.297 -19.662  1.00  0.75           N  
ATOM   2647  CA  ILE A 172       8.567 -22.193 -18.812  1.00  0.75           C  
ATOM   2648  C   ILE A 172       7.542 -22.630 -17.786  1.00  0.75           C  
ATOM   2649  O   ILE A 172       7.648 -22.304 -16.602  1.00  0.75           O  
ATOM   2650  CB  ILE A 172       7.978 -21.070 -19.651  1.00  0.75           C  
ATOM   2651  CG1 ILE A 172       9.036 -20.477 -20.524  1.00  0.75           C  
ATOM   2652  CG2 ILE A 172       7.400 -20.015 -18.739  1.00  0.75           C  
ATOM   2653  CD1 ILE A 172       8.471 -19.619 -21.578  1.00  0.75           C  
ATOM   2654  H   ILE A 172       8.777 -23.241 -20.668  1.00  0.75           H  
ATOM   2655  HA  ILE A 172       9.453 -21.824 -18.294  1.00  0.75           H  
ATOM   2656  HB  ILE A 172       7.195 -21.472 -20.299  1.00  0.75           H  
ATOM   2657 1HG1 ILE A 172       9.710 -19.881 -19.910  1.00  0.75           H  
ATOM   2658 2HG1 ILE A 172       9.610 -21.276 -20.993  1.00  0.75           H  
ATOM   2659 1HG2 ILE A 172       6.973 -19.216 -19.336  1.00  0.75           H  
ATOM   2660 2HG2 ILE A 172       6.629 -20.460 -18.117  1.00  0.75           H  
ATOM   2661 3HG2 ILE A 172       8.187 -19.612 -18.104  1.00  0.75           H  
ATOM   2662 1HD1 ILE A 172       9.272 -19.210 -22.177  1.00  0.75           H  
ATOM   2663 2HD1 ILE A 172       7.819 -20.222 -22.202  1.00  0.75           H  
ATOM   2664 3HD1 ILE A 172       7.907 -18.824 -21.135  1.00  0.75           H  
ATOM   2665  N   ALA A 173       6.538 -23.373 -18.236  1.00  0.75           N  
ATOM   2666  CA  ALA A 173       5.495 -23.809 -17.341  1.00  0.75           C  
ATOM   2667  C   ALA A 173       6.068 -24.624 -16.195  1.00  0.75           C  
ATOM   2668  O   ALA A 173       5.643 -24.459 -15.057  1.00  0.75           O  
ATOM   2669  CB  ALA A 173       4.475 -24.625 -18.108  1.00  0.75           C  
ATOM   2670  H   ALA A 173       6.481 -23.624 -19.219  1.00  0.75           H  
ATOM   2671  HA  ALA A 173       5.015 -22.926 -16.924  1.00  0.75           H  
ATOM   2672 1HB  ALA A 173       3.676 -24.935 -17.438  1.00  0.75           H  
ATOM   2673 2HB  ALA A 173       4.063 -24.020 -18.916  1.00  0.75           H  
ATOM   2674 3HB  ALA A 173       4.964 -25.505 -18.527  1.00  0.75           H  
ATOM   2675  N   ARG A 174       7.067 -25.466 -16.471  1.00  0.75           N  
ATOM   2676  CA  ARG A 174       7.688 -26.250 -15.411  1.00  0.75           C  
ATOM   2677  C   ARG A 174       8.650 -25.400 -14.557  1.00  0.75           C  
ATOM   2678  O   ARG A 174       8.670 -25.481 -13.326  1.00  0.75           O  
ATOM   2679  CB  ARG A 174       8.457 -27.412 -16.021  1.00  0.75           C  
ATOM   2680  CG  ARG A 174       7.594 -28.507 -16.655  1.00  0.75           C  
ATOM   2681  CD  ARG A 174       8.434 -29.615 -17.207  1.00  0.75           C  
ATOM   2682  NE  ARG A 174       7.649 -30.635 -17.912  1.00  0.75           N  
ATOM   2683  CZ  ARG A 174       6.986 -31.646 -17.345  1.00  0.75           C  
ATOM   2684  NH1 ARG A 174       6.960 -31.809 -16.036  1.00  0.75           N  
ATOM   2685  NH2 ARG A 174       6.359 -32.472 -18.146  1.00  0.75           N  
ATOM   2686  H   ARG A 174       7.378 -25.589 -17.438  1.00  0.75           H  
ATOM   2687  HA  ARG A 174       6.901 -26.648 -14.770  1.00  0.75           H  
ATOM   2688 1HB  ARG A 174       9.117 -27.025 -16.803  1.00  0.75           H  
ATOM   2689 2HB  ARG A 174       9.082 -27.873 -15.260  1.00  0.75           H  
ATOM   2690 1HG  ARG A 174       6.919 -28.917 -15.902  1.00  0.75           H  
ATOM   2691 2HG  ARG A 174       7.010 -28.079 -17.473  1.00  0.75           H  
ATOM   2692 1HD  ARG A 174       9.146 -29.191 -17.917  1.00  0.75           H  
ATOM   2693 2HD  ARG A 174       8.975 -30.100 -16.398  1.00  0.75           H  
ATOM   2694  HE  ARG A 174       7.606 -30.608 -18.943  1.00  0.75           H  
ATOM   2695 1HH1 ARG A 174       7.447 -31.158 -15.434  1.00  0.75           H  
ATOM   2696 2HH1 ARG A 174       6.451 -32.583 -15.634  1.00  0.75           H  
ATOM   2697 1HH2 ARG A 174       6.424 -32.295 -19.162  1.00  0.75           H  
ATOM   2698 2HH2 ARG A 174       5.842 -33.255 -17.781  1.00  0.75           H  
ATOM   2699  N   ASP A 175       9.416 -24.522 -15.213  1.00  0.74           N  
ATOM   2700  CA  ASP A 175      10.424 -23.697 -14.547  1.00  0.74           C  
ATOM   2701  C   ASP A 175       9.790 -22.754 -13.526  1.00  0.74           C  
ATOM   2702  O   ASP A 175      10.386 -22.470 -12.485  1.00  0.74           O  
ATOM   2703  CB  ASP A 175      11.208 -22.894 -15.617  1.00  0.74           C  
ATOM   2704  CG  ASP A 175      12.531 -22.237 -15.175  1.00  0.74           C  
ATOM   2705  OD1 ASP A 175      13.452 -22.964 -14.823  1.00  0.74           O  
ATOM   2706  OD2 ASP A 175      12.630 -21.016 -15.185  1.00  0.74           O  
ATOM   2707  H   ASP A 175       9.347 -24.459 -16.225  1.00  0.74           H  
ATOM   2708  HA  ASP A 175      11.118 -24.354 -14.027  1.00  0.74           H  
ATOM   2709 1HB  ASP A 175      11.442 -23.556 -16.443  1.00  0.74           H  
ATOM   2710 2HB  ASP A 175      10.556 -22.117 -16.016  1.00  0.74           H  
ATOM   2711  N   THR A 176       8.559 -22.321 -13.800  1.00  0.72           N  
ATOM   2712  CA  THR A 176       7.868 -21.352 -12.965  1.00  0.72           C  
ATOM   2713  C   THR A 176       6.936 -21.963 -11.899  1.00  0.72           C  
ATOM   2714  O   THR A 176       6.134 -21.259 -11.266  1.00  0.72           O  
ATOM   2715  CB  THR A 176       7.132 -20.367 -13.874  1.00  0.72           C  
ATOM   2716  OG1 THR A 176       6.174 -21.048 -14.679  1.00  0.72           O  
ATOM   2717  CG2 THR A 176       8.160 -19.733 -14.785  1.00  0.72           C  
ATOM   2718  H   THR A 176       8.123 -22.603 -14.681  1.00  0.72           H  
ATOM   2719  HA  THR A 176       8.630 -20.779 -12.431  1.00  0.72           H  
ATOM   2720  HB  THR A 176       6.642 -19.608 -13.283  1.00  0.72           H  
ATOM   2721  HG1 THR A 176       6.652 -21.631 -15.317  1.00  0.72           H  
ATOM   2722 1HG2 THR A 176       7.673 -19.023 -15.451  1.00  0.72           H  
ATOM   2723 2HG2 THR A 176       8.904 -19.236 -14.179  1.00  0.72           H  
ATOM   2724 3HG2 THR A 176       8.651 -20.492 -15.375  1.00  0.72           H  
ATOM   2725  N   GLU A 177       7.021 -23.285 -11.685  1.00  0.70           N  
ATOM   2726  CA  GLU A 177       6.210 -23.935 -10.643  1.00  0.70           C  
ATOM   2727  C   GLU A 177       6.665 -23.571  -9.220  1.00  0.70           C  
ATOM   2728  O   GLU A 177       5.930 -23.793  -8.252  1.00  0.70           O  
ATOM   2729  CB  GLU A 177       6.216 -25.466 -10.777  1.00  0.70           C  
ATOM   2730  CG  GLU A 177       5.468 -26.020 -11.978  1.00  0.70           C  
ATOM   2731  CD  GLU A 177       5.486 -27.546 -12.060  1.00  0.70           C  
ATOM   2732  OE1 GLU A 177       6.126 -28.164 -11.239  1.00  0.70           O  
ATOM   2733  OE2 GLU A 177       4.856 -28.085 -12.944  1.00  0.70           O  
ATOM   2734  H   GLU A 177       7.658 -23.858 -12.247  1.00  0.70           H  
ATOM   2735  HA  GLU A 177       5.181 -23.592 -10.760  1.00  0.70           H  
ATOM   2736 1HB  GLU A 177       7.249 -25.812 -10.847  1.00  0.70           H  
ATOM   2737 2HB  GLU A 177       5.785 -25.909  -9.882  1.00  0.70           H  
ATOM   2738 1HG  GLU A 177       4.435 -25.677 -11.945  1.00  0.70           H  
ATOM   2739 2HG  GLU A 177       5.923 -25.610 -12.865  1.00  0.70           H  
ATOM   2740  N   ARG A 178       7.905 -23.095  -9.094  1.00  0.67           N  
ATOM   2741  CA  ARG A 178       8.524 -22.761  -7.813  1.00  0.67           C  
ATOM   2742  C   ARG A 178       9.224 -21.408  -7.891  1.00  0.67           C  
ATOM   2743  O   ARG A 178       9.388 -20.846  -8.974  1.00  0.67           O  
ATOM   2744  CB  ARG A 178       9.526 -23.831  -7.402  1.00  0.67           C  
ATOM   2745  CG  ARG A 178       8.933 -25.225  -7.174  1.00  0.67           C  
ATOM   2746  CD  ARG A 178       8.079 -25.260  -5.956  1.00  0.67           C  
ATOM   2747  NE  ARG A 178       7.600 -26.597  -5.666  1.00  0.67           N  
ATOM   2748  CZ  ARG A 178       6.454 -27.135  -6.140  1.00  0.67           C  
ATOM   2749  NH1 ARG A 178       5.653 -26.451  -6.934  1.00  0.67           N  
ATOM   2750  NH2 ARG A 178       6.129 -28.373  -5.799  1.00  0.67           N  
ATOM   2751  H   ARG A 178       8.439 -22.951  -9.938  1.00  0.67           H  
ATOM   2752  HA  ARG A 178       7.742 -22.699  -7.054  1.00  0.67           H  
ATOM   2753 1HB  ARG A 178      10.292 -23.918  -8.173  1.00  0.67           H  
ATOM   2754 2HB  ARG A 178      10.025 -23.530  -6.482  1.00  0.67           H  
ATOM   2755 1HG  ARG A 178       8.334 -25.532  -8.029  1.00  0.67           H  
ATOM   2756 2HG  ARG A 178       9.745 -25.938  -7.033  1.00  0.67           H  
ATOM   2757 1HD  ARG A 178       8.656 -24.912  -5.101  1.00  0.67           H  
ATOM   2758 2HD  ARG A 178       7.215 -24.611  -6.098  1.00  0.67           H  
ATOM   2759  HE  ARG A 178       8.170 -27.172  -5.064  1.00  0.67           H  
ATOM   2760 1HH1 ARG A 178       5.876 -25.485  -7.229  1.00  0.67           H  
ATOM   2761 2HH1 ARG A 178       4.807 -26.877  -7.274  1.00  0.67           H  
ATOM   2762 1HH2 ARG A 178       6.735 -28.906  -5.190  1.00  0.67           H  
ATOM   2763 2HH2 ARG A 178       5.276 -28.783  -6.149  1.00  0.67           H  
ATOM   2764  N   ASP A 179       9.673 -20.870  -6.751  1.00  0.65           N  
ATOM   2765  CA  ASP A 179      10.339 -19.563  -6.800  1.00  0.65           C  
ATOM   2766  C   ASP A 179      11.731 -19.731  -7.354  1.00  0.65           C  
ATOM   2767  O   ASP A 179      12.710 -19.927  -6.634  1.00  0.65           O  
ATOM   2768  CB  ASP A 179      10.418 -18.914  -5.422  1.00  0.65           C  
ATOM   2769  CG  ASP A 179       9.105 -18.424  -4.898  1.00  0.65           C  
ATOM   2770  OD1 ASP A 179       8.359 -17.890  -5.671  1.00  0.65           O  
ATOM   2771  OD2 ASP A 179       8.848 -18.592  -3.735  1.00  0.65           O  
ATOM   2772  H   ASP A 179       9.540 -21.343  -5.869  1.00  0.65           H  
ATOM   2773  HA  ASP A 179       9.783 -18.903  -7.468  1.00  0.65           H  
ATOM   2774 1HB  ASP A 179      10.851 -19.611  -4.707  1.00  0.65           H  
ATOM   2775 2HB  ASP A 179      11.079 -18.060  -5.489  1.00  0.65           H  
ATOM   2776  N   ASN A 180      11.777 -19.716  -8.666  1.00  0.63           N  
ATOM   2777  CA  ASN A 180      12.966 -19.987  -9.430  1.00  0.63           C  
ATOM   2778  C   ASN A 180      13.838 -18.761  -9.612  1.00  0.63           C  
ATOM   2779  O   ASN A 180      13.585 -17.912 -10.479  1.00  0.63           O  
ATOM   2780  CB  ASN A 180      12.538 -20.592 -10.740  1.00  0.63           C  
ATOM   2781  CG  ASN A 180      13.628 -21.069 -11.600  1.00  0.63           C  
ATOM   2782  OD1 ASN A 180      14.742 -20.512 -11.702  1.00  0.63           O  
ATOM   2783  ND2 ASN A 180      13.311 -22.143 -12.251  1.00  0.63           N  
ATOM   2784  H   ASN A 180      10.891 -19.580  -9.159  1.00  0.63           H  
ATOM   2785  HA  ASN A 180      13.558 -20.725  -8.888  1.00  0.63           H  
ATOM   2786 1HB  ASN A 180      11.869 -21.432 -10.537  1.00  0.63           H  
ATOM   2787 2HB  ASN A 180      11.952 -19.858 -11.300  1.00  0.63           H  
ATOM   2788 1HD2 ASN A 180      13.937 -22.571 -12.928  1.00  0.63           H  
ATOM   2789 2HD2 ASN A 180      12.370 -22.514 -12.161  1.00  0.63           H  
ATOM   2790  N   PHE A 181      14.851 -18.659  -8.757  1.00  0.61           N  
ATOM   2791  CA  PHE A 181      15.752 -17.516  -8.754  1.00  0.61           C  
ATOM   2792  C   PHE A 181      16.936 -17.764  -9.675  1.00  0.61           C  
ATOM   2793  O   PHE A 181      17.527 -18.846  -9.663  1.00  0.61           O  
ATOM   2794  CB  PHE A 181      16.268 -17.246  -7.340  1.00  0.61           C  
ATOM   2795  CG  PHE A 181      15.227 -16.706  -6.373  1.00  0.61           C  
ATOM   2796  CD1 PHE A 181      14.511 -17.550  -5.552  1.00  0.61           C  
ATOM   2797  CD2 PHE A 181      14.978 -15.356  -6.285  1.00  0.61           C  
ATOM   2798  CE1 PHE A 181      13.574 -17.049  -4.669  1.00  0.61           C  
ATOM   2799  CE2 PHE A 181      14.043 -14.847  -5.408  1.00  0.61           C  
ATOM   2800  CZ  PHE A 181      13.338 -15.697  -4.597  1.00  0.61           C  
ATOM   2801  H   PHE A 181      14.982 -19.397  -8.075  1.00  0.61           H  
ATOM   2802  HA  PHE A 181      15.213 -16.638  -9.113  1.00  0.61           H  
ATOM   2803 1HB  PHE A 181      16.673 -18.165  -6.922  1.00  0.61           H  
ATOM   2804 2HB  PHE A 181      17.077 -16.537  -7.403  1.00  0.61           H  
ATOM   2805  HD1 PHE A 181      14.689 -18.627  -5.603  1.00  0.61           H  
ATOM   2806  HD2 PHE A 181      15.527 -14.683  -6.927  1.00  0.61           H  
ATOM   2807  HE1 PHE A 181      13.017 -17.735  -4.030  1.00  0.61           H  
ATOM   2808  HE2 PHE A 181      13.864 -13.773  -5.365  1.00  0.61           H  
ATOM   2809  HZ  PHE A 181      12.596 -15.306  -3.904  1.00  0.61           H  
ATOM   2810  N   LYS A 182      17.302 -16.736 -10.429  1.00  0.59           N  
ATOM   2811  CA  LYS A 182      18.418 -16.767 -11.361  1.00  0.59           C  
ATOM   2812  C   LYS A 182      19.384 -15.600 -11.132  1.00  0.59           C  
ATOM   2813  O   LYS A 182      18.960 -14.482 -10.815  1.00  0.59           O  
ATOM   2814  CB  LYS A 182      17.841 -16.701 -12.781  1.00  0.59           C  
ATOM   2815  CG  LYS A 182      17.053 -17.936 -13.247  1.00  0.59           C  
ATOM   2816  CD  LYS A 182      16.447 -17.678 -14.617  1.00  0.59           C  
ATOM   2817  CE  LYS A 182      15.642 -18.869 -15.153  1.00  0.59           C  
ATOM   2818  NZ  LYS A 182      14.556 -19.263 -14.239  1.00  0.59           N  
ATOM   2819  H   LYS A 182      16.731 -15.896 -10.407  1.00  0.59           H  
ATOM   2820  HA  LYS A 182      18.969 -17.700 -11.228  1.00  0.59           H  
ATOM   2821 1HB  LYS A 182      17.135 -15.866 -12.817  1.00  0.59           H  
ATOM   2822 2HB  LYS A 182      18.609 -16.475 -13.495  1.00  0.59           H  
ATOM   2823 1HG  LYS A 182      17.719 -18.798 -13.298  1.00  0.59           H  
ATOM   2824 2HG  LYS A 182      16.248 -18.158 -12.541  1.00  0.59           H  
ATOM   2825 1HD  LYS A 182      15.780 -16.823 -14.539  1.00  0.59           H  
ATOM   2826 2HD  LYS A 182      17.239 -17.432 -15.327  1.00  0.59           H  
ATOM   2827 1HE  LYS A 182      15.202 -18.571 -16.104  1.00  0.59           H  
ATOM   2828 2HE  LYS A 182      16.285 -19.727 -15.314  1.00  0.59           H  
ATOM   2829 1HZ  LYS A 182      14.004 -20.034 -14.646  1.00  0.59           H  
ATOM   2830 2HZ  LYS A 182      14.940 -19.581 -13.342  1.00  0.59           H  
ATOM   2831 3HZ  LYS A 182      13.937 -18.494 -14.074  1.00  0.59           H  
ATOM   2832  N   SER A 183      20.685 -15.834 -11.317  1.00  0.58           N  
ATOM   2833  CA  SER A 183      21.652 -14.741 -11.221  1.00  0.58           C  
ATOM   2834  C   SER A 183      21.598 -13.960 -12.509  1.00  0.58           C  
ATOM   2835  O   SER A 183      20.974 -14.420 -13.458  1.00  0.58           O  
ATOM   2836  CB  SER A 183      23.055 -15.268 -11.023  1.00  0.58           C  
ATOM   2837  OG  SER A 183      23.493 -15.957 -12.178  1.00  0.58           O  
ATOM   2838  H   SER A 183      21.034 -16.776 -11.563  1.00  0.58           H  
ATOM   2839  HA  SER A 183      21.382 -14.083 -10.393  1.00  0.58           H  
ATOM   2840 1HB  SER A 183      23.728 -14.437 -10.813  1.00  0.58           H  
ATOM   2841 2HB  SER A 183      23.080 -15.939 -10.166  1.00  0.58           H  
ATOM   2842  HG  SER A 183      23.022 -16.830 -12.157  1.00  0.58           H  
ATOM   2843  N   ALA A 184      22.268 -12.815 -12.579  1.00  0.57           N  
ATOM   2844  CA  ALA A 184      22.304 -12.047 -13.824  1.00  0.57           C  
ATOM   2845  C   ALA A 184      22.853 -12.895 -14.973  1.00  0.57           C  
ATOM   2846  O   ALA A 184      22.371 -12.827 -16.106  1.00  0.57           O  
ATOM   2847  CB  ALA A 184      23.168 -10.828 -13.625  1.00  0.57           C  
ATOM   2848  H   ALA A 184      22.743 -12.458 -11.757  1.00  0.57           H  
ATOM   2849  HA  ALA A 184      21.287 -11.743 -14.074  1.00  0.57           H  
ATOM   2850 1HB  ALA A 184      23.195 -10.236 -14.523  1.00  0.57           H  
ATOM   2851 2HB  ALA A 184      22.747 -10.243 -12.814  1.00  0.57           H  
ATOM   2852 3HB  ALA A 184      24.180 -11.128 -13.366  1.00  0.57           H  
ATOM   2853  N   VAL A 185      23.833 -13.734 -14.653  1.00  0.57           N  
ATOM   2854  CA  VAL A 185      24.461 -14.636 -15.605  1.00  0.57           C  
ATOM   2855  C   VAL A 185      23.470 -15.681 -16.091  1.00  0.57           C  
ATOM   2856  O   VAL A 185      23.427 -16.008 -17.280  1.00  0.57           O  
ATOM   2857  CB  VAL A 185      25.684 -15.297 -14.981  1.00  0.57           C  
ATOM   2858  CG1 VAL A 185      26.227 -16.362 -15.909  1.00  0.57           C  
ATOM   2859  CG2 VAL A 185      26.720 -14.217 -14.702  1.00  0.57           C  
ATOM   2860  H   VAL A 185      24.157 -13.744 -13.695  1.00  0.57           H  
ATOM   2861  HA  VAL A 185      24.791 -14.061 -16.468  1.00  0.57           H  
ATOM   2862  HB  VAL A 185      25.399 -15.787 -14.048  1.00  0.57           H  
ATOM   2863 1HG1 VAL A 185      27.097 -16.833 -15.454  1.00  0.57           H  
ATOM   2864 2HG1 VAL A 185      25.456 -17.115 -16.085  1.00  0.57           H  
ATOM   2865 3HG1 VAL A 185      26.514 -15.905 -16.858  1.00  0.57           H  
ATOM   2866 1HG2 VAL A 185      27.602 -14.666 -14.246  1.00  0.57           H  
ATOM   2867 2HG2 VAL A 185      27.002 -13.732 -15.641  1.00  0.57           H  
ATOM   2868 3HG2 VAL A 185      26.299 -13.473 -14.023  1.00  0.57           H  
ATOM   2869  N   ASP A 186      22.634 -16.177 -15.184  1.00  0.56           N  
ATOM   2870  CA  ASP A 186      21.674 -17.191 -15.589  1.00  0.56           C  
ATOM   2871  C   ASP A 186      20.554 -16.495 -16.360  1.00  0.56           C  
ATOM   2872  O   ASP A 186      20.082 -16.995 -17.375  1.00  0.56           O  
ATOM   2873  CB  ASP A 186      21.057 -17.854 -14.364  1.00  0.56           C  
ATOM   2874  CG  ASP A 186      21.985 -18.663 -13.521  1.00  0.56           C  
ATOM   2875  OD1 ASP A 186      22.620 -19.568 -14.007  1.00  0.56           O  
ATOM   2876  OD2 ASP A 186      22.085 -18.312 -12.342  1.00  0.56           O  
ATOM   2877  H   ASP A 186      22.711 -15.883 -14.207  1.00  0.56           H  
ATOM   2878  HA  ASP A 186      22.162 -17.928 -16.223  1.00  0.56           H  
ATOM   2879 1HB  ASP A 186      20.676 -17.074 -13.747  1.00  0.56           H  
ATOM   2880 2HB  ASP A 186      20.218 -18.471 -14.662  1.00  0.56           H  
ATOM   2881  N   ALA A 187      20.191 -15.284 -15.959  1.00  0.56           N  
ATOM   2882  CA  ALA A 187      19.156 -14.559 -16.674  1.00  0.56           C  
ATOM   2883  C   ALA A 187      19.595 -14.391 -18.127  1.00  0.56           C  
ATOM   2884  O   ALA A 187      18.793 -14.479 -19.065  1.00  0.56           O  
ATOM   2885  CB  ALA A 187      18.911 -13.216 -16.010  1.00  0.56           C  
ATOM   2886  H   ALA A 187      20.608 -14.877 -15.130  1.00  0.56           H  
ATOM   2887  HA  ALA A 187      18.244 -15.149 -16.655  1.00  0.56           H  
ATOM   2888 1HB  ALA A 187      18.141 -12.664 -16.528  1.00  0.56           H  
ATOM   2889 2HB  ALA A 187      18.607 -13.380 -14.974  1.00  0.56           H  
ATOM   2890 3HB  ALA A 187      19.828 -12.637 -16.026  1.00  0.56           H  
ATOM   2891  N   GLN A 188      20.895 -14.176 -18.333  1.00  0.55           N  
ATOM   2892  CA  GLN A 188      21.423 -14.091 -19.680  1.00  0.55           C  
ATOM   2893  C   GLN A 188      21.280 -15.449 -20.386  1.00  0.55           C  
ATOM   2894  O   GLN A 188      20.732 -15.542 -21.488  1.00  0.55           O  
ATOM   2895  CB  GLN A 188      22.885 -13.636 -19.637  1.00  0.55           C  
ATOM   2896  CG  GLN A 188      23.521 -13.442 -20.976  1.00  0.55           C  
ATOM   2897  CD  GLN A 188      24.974 -13.003 -20.870  1.00  0.55           C  
ATOM   2898  OE1 GLN A 188      25.712 -13.407 -19.963  1.00  0.55           O  
ATOM   2899  NE2 GLN A 188      25.402 -12.172 -21.807  1.00  0.55           N  
ATOM   2900  H   GLN A 188      21.520 -14.045 -17.538  1.00  0.55           H  
ATOM   2901  HA  GLN A 188      20.848 -13.365 -20.235  1.00  0.55           H  
ATOM   2902 1HB  GLN A 188      22.949 -12.702 -19.087  1.00  0.55           H  
ATOM   2903 2HB  GLN A 188      23.476 -14.363 -19.100  1.00  0.55           H  
ATOM   2904 1HG  GLN A 188      23.484 -14.385 -21.521  1.00  0.55           H  
ATOM   2905 2HG  GLN A 188      22.965 -12.678 -21.517  1.00  0.55           H  
ATOM   2906 1HE2 GLN A 188      26.348 -11.855 -21.804  1.00  0.55           H  
ATOM   2907 2HE2 GLN A 188      24.756 -11.843 -22.532  1.00  0.55           H  
ATOM   2908  N   ALA A 189      21.699 -16.524 -19.705  1.00  0.55           N  
ATOM   2909  CA  ALA A 189      21.652 -17.886 -20.254  1.00  0.55           C  
ATOM   2910  C   ALA A 189      20.238 -18.328 -20.629  1.00  0.55           C  
ATOM   2911  O   ALA A 189      20.049 -19.074 -21.593  1.00  0.55           O  
ATOM   2912  CB  ALA A 189      22.211 -18.878 -19.250  1.00  0.55           C  
ATOM   2913  H   ALA A 189      22.120 -16.386 -18.785  1.00  0.55           H  
ATOM   2914  HA  ALA A 189      22.264 -17.899 -21.153  1.00  0.55           H  
ATOM   2915 1HB  ALA A 189      22.205 -19.876 -19.682  1.00  0.55           H  
ATOM   2916 2HB  ALA A 189      23.231 -18.596 -18.988  1.00  0.55           H  
ATOM   2917 3HB  ALA A 189      21.593 -18.870 -18.358  1.00  0.55           H  
ATOM   2918  N   TYR A 190      19.248 -17.855 -19.881  1.00  0.54           N  
ATOM   2919  CA  TYR A 190      17.862 -18.234 -20.096  1.00  0.54           C  
ATOM   2920  C   TYR A 190      17.056 -17.249 -20.945  1.00  0.54           C  
ATOM   2921  O   TYR A 190      15.831 -17.375 -21.056  1.00  0.54           O  
ATOM   2922  CB  TYR A 190      17.190 -18.477 -18.748  1.00  0.54           C  
ATOM   2923  CG  TYR A 190      17.709 -19.747 -18.083  1.00  0.54           C  
ATOM   2924  CD1 TYR A 190      18.586 -19.691 -17.017  1.00  0.54           C  
ATOM   2925  CD2 TYR A 190      17.316 -20.978 -18.576  1.00  0.54           C  
ATOM   2926  CE1 TYR A 190      19.071 -20.836 -16.441  1.00  0.54           C  
ATOM   2927  CE2 TYR A 190      17.801 -22.137 -17.999  1.00  0.54           C  
ATOM   2928  CZ  TYR A 190      18.678 -22.065 -16.934  1.00  0.54           C  
ATOM   2929  OH  TYR A 190      19.166 -23.217 -16.358  1.00  0.54           O  
ATOM   2930  H   TYR A 190      19.487 -17.256 -19.093  1.00  0.54           H  
ATOM   2931  HA  TYR A 190      17.864 -19.182 -20.633  1.00  0.54           H  
ATOM   2932 1HB  TYR A 190      17.396 -17.630 -18.084  1.00  0.54           H  
ATOM   2933 2HB  TYR A 190      16.129 -18.551 -18.861  1.00  0.54           H  
ATOM   2934  HD1 TYR A 190      18.886 -18.752 -16.627  1.00  0.54           H  
ATOM   2935  HD2 TYR A 190      16.628 -21.033 -19.421  1.00  0.54           H  
ATOM   2936  HE1 TYR A 190      19.762 -20.774 -15.597  1.00  0.54           H  
ATOM   2937  HE2 TYR A 190      17.493 -23.108 -18.387  1.00  0.54           H  
ATOM   2938  HH  TYR A 190      19.783 -22.987 -15.656  1.00  0.54           H  
ATOM   2939  N   GLY A 191      17.729 -16.275 -21.561  1.00  0.54           N  
ATOM   2940  CA  GLY A 191      17.053 -15.344 -22.460  1.00  0.54           C  
ATOM   2941  C   GLY A 191      16.310 -14.182 -21.800  1.00  0.54           C  
ATOM   2942  O   GLY A 191      15.561 -13.478 -22.474  1.00  0.54           O  
ATOM   2943  H   GLY A 191      18.741 -16.178 -21.438  1.00  0.54           H  
ATOM   2944 1HA  GLY A 191      17.798 -14.934 -23.141  1.00  0.54           H  
ATOM   2945 2HA  GLY A 191      16.357 -15.906 -23.080  1.00  0.54           H  
ATOM   2946  N   LEU A 192      16.462 -13.988 -20.493  1.00  0.54           N  
ATOM   2947  CA  LEU A 192      15.747 -12.907 -19.825  1.00  0.54           C  
ATOM   2948  C   LEU A 192      16.480 -11.603 -20.103  1.00  0.54           C  
ATOM   2949  O   LEU A 192      15.866 -10.546 -20.269  1.00  0.54           O  
ATOM   2950  CB  LEU A 192      15.644 -13.225 -18.343  1.00  0.54           C  
ATOM   2951  CG  LEU A 192      14.803 -14.469 -18.061  1.00  0.54           C  
ATOM   2952  CD1 LEU A 192      14.888 -14.847 -16.611  1.00  0.54           C  
ATOM   2953  CD2 LEU A 192      13.370 -14.180 -18.450  1.00  0.54           C  
ATOM   2954  H   LEU A 192      17.116 -14.556 -19.960  1.00  0.54           H  
ATOM   2955  HA  LEU A 192      14.742 -12.836 -20.240  1.00  0.54           H  
ATOM   2956 1HB  LEU A 192      16.627 -13.406 -17.972  1.00  0.54           H  
ATOM   2957 2HB  LEU A 192      15.210 -12.372 -17.817  1.00  0.54           H  
ATOM   2958  HG  LEU A 192      15.190 -15.303 -18.658  1.00  0.54           H  
ATOM   2959 1HD1 LEU A 192      14.292 -15.739 -16.438  1.00  0.54           H  
ATOM   2960 2HD1 LEU A 192      15.918 -15.044 -16.343  1.00  0.54           H  
ATOM   2961 3HD1 LEU A 192      14.505 -14.047 -16.019  1.00  0.54           H  
ATOM   2962 1HD2 LEU A 192      12.759 -15.063 -18.284  1.00  0.54           H  
ATOM   2963 2HD2 LEU A 192      12.989 -13.350 -17.850  1.00  0.54           H  
ATOM   2964 3HD2 LEU A 192      13.334 -13.910 -19.494  1.00  0.54           H  
ATOM   2965  N   VAL A 193      17.807 -11.695 -20.187  1.00  0.55           N  
ATOM   2966  CA  VAL A 193      18.615 -10.541 -20.570  1.00  0.55           C  
ATOM   2967  C   VAL A 193      19.566 -10.947 -21.683  1.00  0.55           C  
ATOM   2968  O   VAL A 193      19.743 -12.133 -21.948  1.00  0.55           O  
ATOM   2969  CB  VAL A 193      19.373  -9.879 -19.396  1.00  0.55           C  
ATOM   2970  CG1 VAL A 193      18.369  -9.408 -18.373  1.00  0.55           C  
ATOM   2971  CG2 VAL A 193      20.385 -10.791 -18.806  1.00  0.55           C  
ATOM   2972  H   VAL A 193      18.242 -12.598 -19.995  1.00  0.55           H  
ATOM   2973  HA  VAL A 193      17.951  -9.789 -20.971  1.00  0.55           H  
ATOM   2974  HB  VAL A 193      19.884  -9.004 -19.768  1.00  0.55           H  
ATOM   2975 1HG1 VAL A 193      18.871  -8.903 -17.587  1.00  0.55           H  
ATOM   2976 2HG1 VAL A 193      17.671  -8.718 -18.850  1.00  0.55           H  
ATOM   2977 3HG1 VAL A 193      17.824 -10.254 -17.967  1.00  0.55           H  
ATOM   2978 1HG2 VAL A 193      20.911 -10.284 -17.996  1.00  0.55           H  
ATOM   2979 2HG2 VAL A 193      19.884 -11.653 -18.427  1.00  0.55           H  
ATOM   2980 3HG2 VAL A 193      21.100 -11.075 -19.574  1.00  0.55           H  
ATOM   2981  N   ASP A 194      20.134  -9.968 -22.364  1.00  0.58           N  
ATOM   2982  CA  ASP A 194      21.079 -10.213 -23.432  1.00  0.58           C  
ATOM   2983  C   ASP A 194      22.498 -10.097 -22.911  1.00  0.58           C  
ATOM   2984  O   ASP A 194      23.398 -10.826 -23.349  1.00  0.58           O  
ATOM   2985  CB  ASP A 194      20.838  -9.173 -24.528  1.00  0.58           C  
ATOM   2986  CG  ASP A 194      19.443  -9.313 -25.087  1.00  0.58           C  
ATOM   2987  OD1 ASP A 194      19.112 -10.367 -25.559  1.00  0.58           O  
ATOM   2988  OD2 ASP A 194      18.677  -8.359 -25.058  1.00  0.58           O  
ATOM   2989  H   ASP A 194      19.941  -9.010 -22.115  1.00  0.58           H  
ATOM   2990  HA  ASP A 194      20.927 -11.218 -23.824  1.00  0.58           H  
ATOM   2991 1HB  ASP A 194      20.960  -8.166 -24.112  1.00  0.58           H  
ATOM   2992 2HB  ASP A 194      21.568  -9.294 -25.326  1.00  0.58           H  
ATOM   2993  N   GLN A 195      22.681  -9.161 -21.979  1.00  0.65           N  
ATOM   2994  CA  GLN A 195      23.993  -8.847 -21.435  1.00  0.65           C  
ATOM   2995  C   GLN A 195      24.006  -8.638 -19.925  1.00  0.65           C  
ATOM   2996  O   GLN A 195      23.020  -8.191 -19.333  1.00  0.65           O  
ATOM   2997  CB  GLN A 195      24.547  -7.599 -22.119  1.00  0.65           C  
ATOM   2998  CG  GLN A 195      24.850  -7.729 -23.607  1.00  0.65           C  
ATOM   2999  CD  GLN A 195      25.408  -6.437 -24.180  1.00  0.65           C  
ATOM   3000  OE1 GLN A 195      26.299  -5.808 -23.573  1.00  0.65           O  
ATOM   3001  NE2 GLN A 195      24.892  -6.035 -25.337  1.00  0.65           N  
ATOM   3002  H   GLN A 195      21.874  -8.611 -21.687  1.00  0.65           H  
ATOM   3003  HA  GLN A 195      24.659  -9.671 -21.653  1.00  0.65           H  
ATOM   3004 1HB  GLN A 195      23.806  -6.837 -22.053  1.00  0.65           H  
ATOM   3005 2HB  GLN A 195      25.440  -7.250 -21.597  1.00  0.65           H  
ATOM   3006 1HG  GLN A 195      25.576  -8.527 -23.759  1.00  0.65           H  
ATOM   3007 2HG  GLN A 195      23.931  -7.952 -24.142  1.00  0.65           H  
ATOM   3008 1HE2 GLN A 195      25.210  -5.189 -25.767  1.00  0.65           H  
ATOM   3009 2HE2 GLN A 195      24.178  -6.578 -25.783  1.00  0.65           H  
ATOM   3010  N   VAL A 196      25.155  -8.914 -19.326  1.00  0.81           N  
ATOM   3011  CA  VAL A 196      25.380  -8.629 -17.920  1.00  0.81           C  
ATOM   3012  C   VAL A 196      26.374  -7.472 -17.846  1.00  0.81           C  
ATOM   3013  O   VAL A 196      27.423  -7.491 -18.499  1.00  0.81           O  
ATOM   3014  CB  VAL A 196      25.888  -9.866 -17.174  1.00  0.81           C  
ATOM   3015  CG1 VAL A 196      26.139  -9.509 -15.732  1.00  0.81           C  
ATOM   3016  CG2 VAL A 196      24.850 -10.975 -17.281  1.00  0.81           C  
ATOM   3017  H   VAL A 196      25.906  -9.314 -19.870  1.00  0.81           H  
ATOM   3018  HA  VAL A 196      24.442  -8.328 -17.466  1.00  0.81           H  
ATOM   3019  HB  VAL A 196      26.834 -10.197 -17.605  1.00  0.81           H  
ATOM   3020 1HG1 VAL A 196      26.506 -10.384 -15.198  1.00  0.81           H  
ATOM   3021 2HG1 VAL A 196      26.878  -8.723 -15.691  1.00  0.81           H  
ATOM   3022 3HG1 VAL A 196      25.213  -9.160 -15.278  1.00  0.81           H  
ATOM   3023 1HG2 VAL A 196      25.208 -11.844 -16.752  1.00  0.81           H  
ATOM   3024 2HG2 VAL A 196      23.907 -10.642 -16.845  1.00  0.81           H  
ATOM   3025 3HG2 VAL A 196      24.691 -11.229 -18.324  1.00  0.81           H  
ATOM   3026  N   LEU A 197      26.039  -6.432 -17.099  1.00  1.09           N  
ATOM   3027  CA  LEU A 197      26.872  -5.236 -17.125  1.00  1.09           C  
ATOM   3028  C   LEU A 197      28.116  -5.338 -16.246  1.00  1.09           C  
ATOM   3029  O   LEU A 197      28.229  -4.728 -15.176  1.00  1.09           O  
ATOM   3030  CB  LEU A 197      26.031  -4.032 -16.711  1.00  1.09           C  
ATOM   3031  CG  LEU A 197      26.638  -2.680 -17.014  1.00  1.09           C  
ATOM   3032  CD1 LEU A 197      25.545  -1.626 -17.038  1.00  1.09           C  
ATOM   3033  CD2 LEU A 197      27.691  -2.353 -15.967  1.00  1.09           C  
ATOM   3034  H   LEU A 197      25.186  -6.474 -16.546  1.00  1.09           H  
ATOM   3035  HA  LEU A 197      27.201  -5.080 -18.151  1.00  1.09           H  
ATOM   3036 1HB  LEU A 197      25.054  -4.095 -17.190  1.00  1.09           H  
ATOM   3037 2HB  LEU A 197      25.895  -4.086 -15.642  1.00  1.09           H  
ATOM   3038  HG  LEU A 197      27.091  -2.710 -17.989  1.00  1.09           H  
ATOM   3039 1HD1 LEU A 197      25.983  -0.655 -17.272  1.00  1.09           H  
ATOM   3040 2HD1 LEU A 197      24.807  -1.884 -17.798  1.00  1.09           H  
ATOM   3041 3HD1 LEU A 197      25.062  -1.578 -16.067  1.00  1.09           H  
ATOM   3042 1HD2 LEU A 197      28.130  -1.381 -16.182  1.00  1.09           H  
ATOM   3043 2HD2 LEU A 197      27.227  -2.328 -14.981  1.00  1.09           H  
ATOM   3044 3HD2 LEU A 197      28.461  -3.111 -15.989  1.00  1.09           H  
ATOM   3045  N   GLU A 198      29.096  -6.058 -16.753  1.00  1.60           N  
ATOM   3046  CA  GLU A 198      30.320  -6.324 -16.010  1.00  1.60           C  
ATOM   3047  C   GLU A 198      31.333  -5.190 -16.100  1.00  1.60           C  
ATOM   3048  O   GLU A 198      32.320  -5.280 -16.823  1.00  1.60           O  
ATOM   3049  CB  GLU A 198      30.962  -7.638 -16.471  1.00  1.60           C  
ATOM   3050  CG  GLU A 198      30.111  -8.888 -16.193  1.00  1.60           C  
ATOM   3051  CD  GLU A 198      30.771 -10.186 -16.613  1.00  1.60           C  
ATOM   3052  OE1 GLU A 198      31.806 -10.141 -17.237  1.00  1.60           O  
ATOM   3053  OE2 GLU A 198      30.241 -11.224 -16.287  1.00  1.60           O  
ATOM   3054  H   GLU A 198      28.917  -6.507 -17.652  1.00  1.60           H  
ATOM   3055  HA  GLU A 198      30.060  -6.438 -14.961  1.00  1.60           H  
ATOM   3056 1HB  GLU A 198      31.147  -7.593 -17.544  1.00  1.60           H  
ATOM   3057 2HB  GLU A 198      31.923  -7.765 -15.976  1.00  1.60           H  
ATOM   3058 1HG  GLU A 198      29.906  -8.940 -15.128  1.00  1.60           H  
ATOM   3059 2HG  GLU A 198      29.161  -8.786 -16.713  1.00  1.60           H  
ATOM   3060  N   ARG A 199      31.073  -4.127 -15.338  1.00  2.44           N  
ATOM   3061  CA  ARG A 199      31.923  -2.925 -15.297  1.00  2.44           C  
ATOM   3062  C   ARG A 199      32.099  -2.252 -16.656  1.00  2.44           C  
ATOM   3063  O   ARG A 199      33.218  -2.066 -17.129  1.00  2.44           O  
ATOM   3064  CB  ARG A 199      33.303  -3.247 -14.732  1.00  2.44           C  
ATOM   3065  CG  ARG A 199      33.316  -3.765 -13.300  1.00  2.44           C  
ATOM   3066  CD  ARG A 199      34.709  -3.981 -12.808  1.00  2.44           C  
ATOM   3067  NE  ARG A 199      34.737  -4.479 -11.438  1.00  2.44           N  
ATOM   3068  CZ  ARG A 199      35.858  -4.811 -10.763  1.00  2.44           C  
ATOM   3069  NH1 ARG A 199      37.035  -4.696 -11.339  1.00  2.44           N  
ATOM   3070  NH2 ARG A 199      35.774  -5.253  -9.520  1.00  2.44           N  
ATOM   3071  H   ARG A 199      30.204  -4.166 -14.806  1.00  2.44           H  
ATOM   3072  HA  ARG A 199      31.447  -2.207 -14.628  1.00  2.44           H  
ATOM   3073 1HB  ARG A 199      33.812  -3.978 -15.354  1.00  2.44           H  
ATOM   3074 2HB  ARG A 199      33.908  -2.341 -14.748  1.00  2.44           H  
ATOM   3075 1HG  ARG A 199      32.829  -3.042 -12.648  1.00  2.44           H  
ATOM   3076 2HG  ARG A 199      32.782  -4.716 -13.254  1.00  2.44           H  
ATOM   3077 1HD  ARG A 199      35.210  -4.710 -13.445  1.00  2.44           H  
ATOM   3078 2HD  ARG A 199      35.255  -3.039 -12.839  1.00  2.44           H  
ATOM   3079  HE  ARG A 199      33.853  -4.582 -10.958  1.00  2.44           H  
ATOM   3080 1HH1 ARG A 199      37.102  -4.358 -12.288  1.00  2.44           H  
ATOM   3081 2HH1 ARG A 199      37.873  -4.945 -10.831  1.00  2.44           H  
ATOM   3082 1HH2 ARG A 199      34.870  -5.343  -9.075  1.00  2.44           H  
ATOM   3083 2HH2 ARG A 199      36.612  -5.502  -9.014  1.00  2.44           H  
ATOM   3084  N   ARG A 200      30.986  -1.883 -17.272  1.00  3.69           N  
ATOM   3085  CA  ARG A 200      30.955  -1.259 -18.591  1.00  3.69           C  
ATOM   3086  C   ARG A 200      31.852  -0.014 -18.680  1.00  3.69           C  
ATOM   3087  O   ARG A 200      31.653   0.917 -17.897  1.00  3.69           O  
ATOM   3088  CB  ARG A 200      29.528  -0.785 -18.839  1.00  3.69           C  
ATOM   3089  CG  ARG A 200      29.218  -0.145 -20.154  1.00  3.69           C  
ATOM   3090  CD  ARG A 200      28.889  -1.155 -21.161  1.00  3.69           C  
ATOM   3091  NE  ARG A 200      27.658  -1.824 -20.805  1.00  3.69           N  
ATOM   3092  CZ  ARG A 200      27.176  -2.935 -21.377  1.00  3.69           C  
ATOM   3093  NH1 ARG A 200      27.814  -3.533 -22.360  1.00  3.69           N  
ATOM   3094  NH2 ARG A 200      26.047  -3.426 -20.953  1.00  3.69           N  
ATOM   3095  H   ARG A 200      30.109  -2.064 -16.804  1.00  3.69           H  
ATOM   3096  HA  ARG A 200      31.218  -2.008 -19.331  1.00  3.69           H  
ATOM   3097 1HB  ARG A 200      28.879  -1.634 -18.761  1.00  3.69           H  
ATOM   3098 2HB  ARG A 200      29.240  -0.082 -18.059  1.00  3.69           H  
ATOM   3099 1HG  ARG A 200      28.361   0.515 -20.043  1.00  3.69           H  
ATOM   3100 2HG  ARG A 200      30.071   0.427 -20.493  1.00  3.69           H  
ATOM   3101 1HD  ARG A 200      28.750  -0.673 -22.132  1.00  3.69           H  
ATOM   3102 2HD  ARG A 200      29.686  -1.894 -21.226  1.00  3.69           H  
ATOM   3103  HE  ARG A 200      27.113  -1.415 -20.058  1.00  3.69           H  
ATOM   3104 1HH1 ARG A 200      28.689  -3.160 -22.702  1.00  3.69           H  
ATOM   3105 2HH1 ARG A 200      27.404  -4.375 -22.796  1.00  3.69           H  
ATOM   3106 1HH2 ARG A 200      25.532  -2.958 -20.221  1.00  3.69           H  
ATOM   3107 2HH2 ARG A 200      25.677  -4.263 -21.383  1.00  3.69           H  
ATOM   3108  N   PRO A 201      32.864   0.033 -19.577  1.00  5.31           N  
ATOM   3109  CA  PRO A 201      33.697   1.195 -19.840  1.00  5.31           C  
ATOM   3110  C   PRO A 201      32.793   2.311 -20.312  1.00  5.31           C  
ATOM   3111  O   PRO A 201      31.907   2.055 -21.131  1.00  5.31           O  
ATOM   3112  CB  PRO A 201      34.642   0.712 -20.949  1.00  5.31           C  
ATOM   3113  CG  PRO A 201      34.677  -0.796 -20.785  1.00  5.31           C  
ATOM   3114  CD  PRO A 201      33.279  -1.178 -20.318  1.00  5.31           C  
ATOM   3115  HA  PRO A 201      34.240   1.476 -18.923  1.00  5.31           H  
ATOM   3116 1HB  PRO A 201      34.257   1.025 -21.932  1.00  5.31           H  
ATOM   3117 2HB  PRO A 201      35.629   1.180 -20.833  1.00  5.31           H  
ATOM   3118 1HG  PRO A 201      34.948  -1.276 -21.737  1.00  5.31           H  
ATOM   3119 2HG  PRO A 201      35.453  -1.079 -20.056  1.00  5.31           H  
ATOM   3120 1HD  PRO A 201      32.615  -1.370 -21.169  1.00  5.31           H  
ATOM   3121 2HD  PRO A 201      33.373  -2.046 -19.646  1.00  5.31           H  
ATOM   3122  N   GLU A 202      33.082   3.554 -19.949  1.00  7.06           N  
ATOM   3123  CA  GLU A 202      32.225   4.654 -20.399  1.00  7.06           C  
ATOM   3124  C   GLU A 202      32.168   4.765 -21.919  1.00  7.06           C  
ATOM   3125  O   GLU A 202      31.126   5.073 -22.501  1.00  7.06           O  
ATOM   3126  CB  GLU A 202      32.689   5.979 -19.804  1.00  7.06           C  
ATOM   3127  CG  GLU A 202      32.450   6.110 -18.305  1.00  7.06           C  
ATOM   3128  CD  GLU A 202      32.966   7.411 -17.731  1.00  7.06           C  
ATOM   3129  OE1 GLU A 202      33.625   8.134 -18.440  1.00  7.06           O  
ATOM   3130  OE2 GLU A 202      32.696   7.679 -16.583  1.00  7.06           O  
ATOM   3131  H   GLU A 202      33.844   3.735 -19.309  1.00  7.06           H  
ATOM   3132  HA  GLU A 202      31.223   4.453 -20.037  1.00  7.06           H  
ATOM   3133 1HB  GLU A 202      33.756   6.106 -19.989  1.00  7.06           H  
ATOM   3134 2HB  GLU A 202      32.172   6.799 -20.300  1.00  7.06           H  
ATOM   3135 1HG  GLU A 202      31.377   6.042 -18.116  1.00  7.06           H  
ATOM   3136 2HG  GLU A 202      32.931   5.275 -17.796  1.00  7.06           H  
ATOM   3137  N   GLU A 203      33.279   4.449 -22.569  1.00  8.60           N  
ATOM   3138  CA  GLU A 203      33.390   4.525 -24.018  1.00  8.60           C  
ATOM   3139  C   GLU A 203      32.386   3.611 -24.723  1.00  8.60           C  
ATOM   3140  O   GLU A 203      31.979   3.879 -25.853  1.00  8.60           O  
ATOM   3141  CB  GLU A 203      34.809   4.149 -24.453  1.00  8.60           C  
ATOM   3142  CG  GLU A 203      35.885   5.166 -24.066  1.00  8.60           C  
ATOM   3143  CD  GLU A 203      37.282   4.734 -24.461  1.00  8.60           C  
ATOM   3144  OE1 GLU A 203      37.443   3.613 -24.883  1.00  8.60           O  
ATOM   3145  OE2 GLU A 203      38.185   5.530 -24.339  1.00  8.60           O  
ATOM   3146  H   GLU A 203      34.083   4.173 -22.028  1.00  8.60           H  
ATOM   3147  HA  GLU A 203      33.186   5.552 -24.323  1.00  8.60           H  
ATOM   3148 1HB  GLU A 203      35.078   3.188 -24.012  1.00  8.60           H  
ATOM   3149 2HB  GLU A 203      34.834   4.030 -25.536  1.00  8.60           H  
ATOM   3150 1HG  GLU A 203      35.661   6.116 -24.550  1.00  8.60           H  
ATOM   3151 2HG  GLU A 203      35.847   5.322 -22.988  1.00  8.60           H  
ATOM   3152  N   SER A 204      32.024   2.501 -24.076  1.00  9.75           N  
ATOM   3153  CA  SER A 204      31.117   1.530 -24.661  1.00  9.75           C  
ATOM   3154  C   SER A 204      29.645   1.866 -24.423  1.00  9.75           C  
ATOM   3155  O   SER A 204      28.767   1.160 -24.921  1.00  9.75           O  
ATOM   3156  CB  SER A 204      31.430   0.147 -24.135  1.00  9.75           C  
ATOM   3157  OG  SER A 204      31.152   0.048 -22.778  1.00  9.75           O  
ATOM   3158  H   SER A 204      32.336   2.346 -23.122  1.00  9.75           H  
ATOM   3159  HA  SER A 204      31.285   1.523 -25.738  1.00  9.75           H  
ATOM   3160 1HB  SER A 204      30.854  -0.594 -24.684  1.00  9.75           H  
ATOM   3161 2HB  SER A 204      32.485  -0.066 -24.304  1.00  9.75           H  
ATOM   3162  HG  SER A 204      31.456   0.890 -22.368  1.00  9.75           H  
ATOM   3163  N   ILE A 205      29.359   2.910 -23.634  1.00 10.52           N  
ATOM   3164  CA  ILE A 205      27.971   3.254 -23.354  1.00 10.52           C  
ATOM   3165  C   ILE A 205      27.298   3.823 -24.589  1.00 10.52           C  
ATOM   3166  O   ILE A 205      26.154   3.492 -24.886  1.00 10.52           O  
ATOM   3167  CB  ILE A 205      27.835   4.275 -22.213  1.00 10.52           C  
ATOM   3168  CG1 ILE A 205      28.288   3.654 -20.891  1.00 10.52           C  
ATOM   3169  CG2 ILE A 205      26.385   4.752 -22.124  1.00 10.52           C  
ATOM   3170  CD1 ILE A 205      28.420   4.662 -19.772  1.00 10.52           C  
ATOM   3171  H   ILE A 205      30.100   3.491 -23.243  1.00 10.52           H  
ATOM   3172  HA  ILE A 205      27.444   2.347 -23.063  1.00 10.52           H  
ATOM   3173  HB  ILE A 205      28.487   5.127 -22.412  1.00 10.52           H  
ATOM   3174 1HG1 ILE A 205      27.576   2.889 -20.591  1.00 10.52           H  
ATOM   3175 2HG1 ILE A 205      29.264   3.179 -21.045  1.00 10.52           H  
ATOM   3176 1HG2 ILE A 205      26.289   5.487 -21.327  1.00 10.52           H  
ATOM   3177 2HG2 ILE A 205      26.091   5.203 -23.067  1.00 10.52           H  
ATOM   3178 3HG2 ILE A 205      25.736   3.903 -21.917  1.00 10.52           H  
ATOM   3179 1HD1 ILE A 205      28.756   4.158 -18.865  1.00 10.52           H  
ATOM   3180 2HD1 ILE A 205      29.144   5.427 -20.054  1.00 10.52           H  
ATOM   3181 3HD1 ILE A 205      27.456   5.132 -19.590  1.00 10.52           H  
ATOM   3182  N   GLN A 206      28.008   4.721 -25.268  1.00 11.05           N  
ATOM   3183  CA  GLN A 206      27.537   5.413 -26.467  1.00 11.05           C  
ATOM   3184  C   GLN A 206      26.036   5.706 -26.515  1.00 11.05           C  
ATOM   3185  O   GLN A 206      25.294   4.995 -27.192  1.00 11.05           O  
ATOM   3186  CB  GLN A 206      27.886   4.661 -27.740  1.00 11.05           C  
ATOM   3187  CG  GLN A 206      27.406   5.440 -28.956  1.00 11.05           C  
ATOM   3188  CD  GLN A 206      28.142   6.772 -29.128  1.00 11.05           C  
ATOM   3189  OE1 GLN A 206      29.361   6.803 -29.346  1.00 11.05           O  
ATOM   3190  NE2 GLN A 206      27.412   7.882 -28.991  1.00 11.05           N  
ATOM   3191  H   GLN A 206      28.945   4.916 -24.938  1.00 11.05           H  
ATOM   3192  HA  GLN A 206      28.067   6.361 -26.522  1.00 11.05           H  
ATOM   3193 1HB  GLN A 206      28.966   4.516 -27.808  1.00 11.05           H  
ATOM   3194 2HB  GLN A 206      27.411   3.679 -27.735  1.00 11.05           H  
ATOM   3195 1HG  GLN A 206      27.566   4.840 -29.849  1.00 11.05           H  
ATOM   3196 2HG  GLN A 206      26.342   5.660 -28.836  1.00 11.05           H  
ATOM   3197 1HE2 GLN A 206      27.843   8.777 -29.079  1.00 11.05           H  
ATOM   3198 2HE2 GLN A 206      26.409   7.826 -28.763  1.00 11.05           H  
ATOM   3199  N   PRO A 207      25.564   6.756 -25.836  1.00 11.45           N  
ATOM   3200  CA  PRO A 207      24.181   7.178 -25.828  1.00 11.45           C  
ATOM   3201  C   PRO A 207      23.724   7.456 -27.257  1.00 11.45           C  
ATOM   3202  O   PRO A 207      24.523   7.893 -28.100  1.00 11.45           O  
ATOM   3203  CB  PRO A 207      24.223   8.462 -24.990  1.00 11.45           C  
ATOM   3204  CG  PRO A 207      25.455   8.305 -24.116  1.00 11.45           C  
ATOM   3205  CD  PRO A 207      26.454   7.584 -24.998  1.00 11.45           C  
ATOM   3206  HA  PRO A 207      23.562   6.400 -25.357  1.00 11.45           H  
ATOM   3207 1HB  PRO A 207      24.272   9.338 -25.656  1.00 11.45           H  
ATOM   3208 2HB  PRO A 207      23.294   8.558 -24.410  1.00 11.45           H  
ATOM   3209 1HG  PRO A 207      25.814   9.290 -23.781  1.00 11.45           H  
ATOM   3210 2HG  PRO A 207      25.203   7.734 -23.210  1.00 11.45           H  
ATOM   3211 1HD  PRO A 207      27.010   8.300 -25.619  1.00 11.45           H  
ATOM   3212 2HD  PRO A 207      27.109   6.986 -24.365  1.00 11.45           H  
ATOM   3213  N   SER A 208      22.450   7.186 -27.524  1.00 11.75           N  
ATOM   3214  CA  SER A 208      21.874   7.416 -28.839  1.00 11.75           C  
ATOM   3215  C   SER A 208      21.365   8.843 -28.964  1.00 11.75           C  
ATOM   3216  O   SER A 208      21.164   9.332 -30.076  1.00 11.75           O  
ATOM   3217  OXT SER A 208      20.895   9.390 -27.969  1.00 11.75           O  
ATOM   3218  CB  SER A 208      20.744   6.438 -29.096  1.00 11.75           C  
ATOM   3219  OG  SER A 208      20.087   6.738 -30.298  1.00 11.75           O  
ATOM   3220  H   SER A 208      21.862   6.816 -26.791  1.00 11.75           H  
ATOM   3221  HA  SER A 208      22.651   7.260 -29.591  1.00 11.75           H  
ATOM   3222 1HB  SER A 208      21.144   5.424 -29.141  1.00 11.75           H  
ATOM   3223 2HB  SER A 208      20.031   6.472 -28.272  1.00 11.75           H  
ATOM   3224  HG  SER A 208      19.400   6.068 -30.399  1.00 11.75           H  
TER    3225
ENDMDL

REMARK ID 75976 MODEL 4 2021-05-15_00000142_1_11
PFRMAT TS
TARGET 2021-05-15_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.002  -0.643   0.868  1.00 13.61           N  
ATOM      2  CA  MET A   1       1.150  -0.377   0.015  1.00 13.61           C  
ATOM      3  C   MET A   1       2.025   0.756   0.544  1.00 13.61           C  
ATOM      4  O   MET A   1       2.554   1.557  -0.226  1.00 13.61           O  
ATOM      5  CB  MET A   1       0.690  -0.079  -1.410  1.00 13.61           C  
ATOM      6  CG  MET A   1       0.060  -1.256  -2.130  1.00 13.61           C  
ATOM      7  SD  MET A   1       1.217  -2.633  -2.345  1.00 13.61           S  
ATOM      8  CE  MET A   1       2.344  -1.939  -3.555  1.00 13.61           C  
ATOM      9 1H   MET A   1      -0.807  -0.840   0.289  1.00 13.61           H  
ATOM     10 2H   MET A   1       0.188  -1.438   1.460  1.00 13.61           H  
ATOM     11 3H   MET A   1      -0.191   0.171   1.436  1.00 13.61           H  
ATOM     12  HA  MET A   1       1.763  -1.277  -0.010  1.00 13.61           H  
ATOM     13 1HB  MET A   1      -0.035   0.733  -1.397  1.00 13.61           H  
ATOM     14 2HB  MET A   1       1.533   0.248  -2.002  1.00 13.61           H  
ATOM     15 1HG  MET A   1      -0.801  -1.613  -1.564  1.00 13.61           H  
ATOM     16 2HG  MET A   1      -0.287  -0.939  -3.114  1.00 13.61           H  
ATOM     17 1HE  MET A   1       3.115  -2.670  -3.798  1.00 13.61           H  
ATOM     18 2HE  MET A   1       1.795  -1.680  -4.460  1.00 13.61           H  
ATOM     19 3HE  MET A   1       2.810  -1.048  -3.146  1.00 13.61           H  
ATOM     20  N   SER A   2       2.231   0.818   1.863  1.00 13.23           N  
ATOM     21  CA  SER A   2       3.075   1.872   2.450  1.00 13.23           C  
ATOM     22  C   SER A   2       4.535   1.771   1.991  1.00 13.23           C  
ATOM     23  O   SER A   2       5.284   2.753   1.996  1.00 13.23           O  
ATOM     24  CB  SER A   2       3.002   1.790   3.960  1.00 13.23           C  
ATOM     25  OG  SER A   2       3.580   0.600   4.423  1.00 13.23           O  
ATOM     26  H   SER A   2       1.817   0.147   2.491  1.00 13.23           H  
ATOM     27  HA  SER A   2       2.686   2.842   2.133  1.00 13.23           H  
ATOM     28 1HB  SER A   2       3.514   2.645   4.402  1.00 13.23           H  
ATOM     29 2HB  SER A   2       1.960   1.836   4.272  1.00 13.23           H  
ATOM     30  HG  SER A   2       4.529   0.705   4.312  1.00 13.23           H  
ATOM     31  N   ILE A   3       4.887   0.585   1.495  1.00 12.63           N  
ATOM     32  CA  ILE A   3       6.200   0.224   0.980  1.00 12.63           C  
ATOM     33  C   ILE A   3       6.594   1.047  -0.248  1.00 12.63           C  
ATOM     34  O   ILE A   3       7.761   1.082  -0.632  1.00 12.63           O  
ATOM     35  CB  ILE A   3       6.189  -1.272   0.628  1.00 12.63           C  
ATOM     36  CG1 ILE A   3       5.161  -1.546  -0.500  1.00 12.63           C  
ATOM     37  CG2 ILE A   3       5.820  -2.071   1.865  1.00 12.63           C  
ATOM     38  CD1 ILE A   3       5.210  -2.941  -1.039  1.00 12.63           C  
ATOM     39  H   ILE A   3       4.188  -0.137   1.521  1.00 12.63           H  
ATOM     40  HA  ILE A   3       6.937   0.399   1.761  1.00 12.63           H  
ATOM     41  HB  ILE A   3       7.172  -1.573   0.270  1.00 12.63           H  
ATOM     42 1HG1 ILE A   3       4.169  -1.358  -0.119  1.00 12.63           H  
ATOM     43 2HG1 ILE A   3       5.348  -0.876  -1.329  1.00 12.63           H  
ATOM     44 1HG2 ILE A   3       5.811  -3.135   1.626  1.00 12.63           H  
ATOM     45 2HG2 ILE A   3       6.550  -1.882   2.650  1.00 12.63           H  
ATOM     46 3HG2 ILE A   3       4.830  -1.769   2.210  1.00 12.63           H  
ATOM     47 1HD1 ILE A   3       4.468  -3.056  -1.819  1.00 12.63           H  
ATOM     48 2HD1 ILE A   3       6.199  -3.138  -1.452  1.00 12.63           H  
ATOM     49 3HD1 ILE A   3       5.003  -3.650  -0.240  1.00 12.63           H  
ATOM     50  N   VAL A   4       5.617   1.719  -0.848  1.00 11.83           N  
ATOM     51  CA  VAL A   4       5.841   2.602  -1.972  1.00 11.83           C  
ATOM     52  C   VAL A   4       6.680   3.809  -1.557  1.00 11.83           C  
ATOM     53  O   VAL A   4       7.487   4.311  -2.339  1.00 11.83           O  
ATOM     54  CB  VAL A   4       4.510   3.051  -2.568  1.00 11.83           C  
ATOM     55  CG1 VAL A   4       4.741   4.113  -3.622  1.00 11.83           C  
ATOM     56  CG2 VAL A   4       3.821   1.835  -3.161  1.00 11.83           C  
ATOM     57  H   VAL A   4       4.662   1.628  -0.500  1.00 11.83           H  
ATOM     58  HA  VAL A   4       6.386   2.049  -2.736  1.00 11.83           H  
ATOM     59  HB  VAL A   4       3.889   3.480  -1.779  1.00 11.83           H  
ATOM     60 1HG1 VAL A   4       3.785   4.430  -4.035  1.00 11.83           H  
ATOM     61 2HG1 VAL A   4       5.242   4.956  -3.173  1.00 11.83           H  
ATOM     62 3HG1 VAL A   4       5.363   3.705  -4.417  1.00 11.83           H  
ATOM     63 1HG2 VAL A   4       2.857   2.123  -3.577  1.00 11.83           H  
ATOM     64 2HG2 VAL A   4       4.444   1.409  -3.944  1.00 11.83           H  
ATOM     65 3HG2 VAL A   4       3.677   1.101  -2.380  1.00 11.83           H  
ATOM     66  N   THR A   5       6.441   4.322  -0.341  1.00 10.89           N  
ATOM     67  CA  THR A   5       7.101   5.519   0.198  1.00 10.89           C  
ATOM     68  C   THR A   5       7.088   6.707  -0.769  1.00 10.89           C  
ATOM     69  O   THR A   5       8.090   7.405  -0.919  1.00 10.89           O  
ATOM     70  CB  THR A   5       8.565   5.222   0.586  1.00 10.89           C  
ATOM     71  OG1 THR A   5       9.360   5.005  -0.596  1.00 10.89           O  
ATOM     72  CG2 THR A   5       8.623   3.977   1.455  1.00 10.89           C  
ATOM     73  H   THR A   5       5.811   3.816   0.281  1.00 10.89           H  
ATOM     74  HA  THR A   5       6.568   5.815   1.101  1.00 10.89           H  
ATOM     75  HB  THR A   5       8.975   6.063   1.142  1.00 10.89           H  
ATOM     76  HG1 THR A   5       8.798   4.708  -1.331  1.00 10.89           H  
ATOM     77 1HG2 THR A   5       9.654   3.772   1.730  1.00 10.89           H  
ATOM     78 2HG2 THR A   5       8.029   4.132   2.355  1.00 10.89           H  
ATOM     79 3HG2 THR A   5       8.226   3.133   0.911  1.00 10.89           H  
ATOM     80  N   LYS A   6       5.919   6.977  -1.359  1.00  9.87           N  
ATOM     81  CA  LYS A   6       5.723   8.045  -2.350  1.00  9.87           C  
ATOM     82  C   LYS A   6       6.077   9.452  -1.860  1.00  9.87           C  
ATOM     83  O   LYS A   6       6.351  10.343  -2.663  1.00  9.87           O  
ATOM     84  CB  LYS A   6       4.278   8.025  -2.853  1.00  9.87           C  
ATOM     85  CG  LYS A   6       3.224   8.394  -1.815  1.00  9.87           C  
ATOM     86  CD  LYS A   6       1.816   8.278  -2.401  1.00  9.87           C  
ATOM     87  CE  LYS A   6       0.750   8.673  -1.385  1.00  9.87           C  
ATOM     88  NZ  LYS A   6      -0.626   8.530  -1.940  1.00  9.87           N  
ATOM     89  H   LYS A   6       5.144   6.366  -1.147  1.00  9.87           H  
ATOM     90  HA  LYS A   6       6.374   7.826  -3.197  1.00  9.87           H  
ATOM     91 1HB  LYS A   6       4.179   8.724  -3.684  1.00  9.87           H  
ATOM     92 2HB  LYS A   6       4.037   7.039  -3.233  1.00  9.87           H  
ATOM     93 1HG  LYS A   6       3.311   7.731  -0.954  1.00  9.87           H  
ATOM     94 2HG  LYS A   6       3.380   9.419  -1.481  1.00  9.87           H  
ATOM     95 1HD  LYS A   6       1.732   8.928  -3.272  1.00  9.87           H  
ATOM     96 2HD  LYS A   6       1.639   7.250  -2.718  1.00  9.87           H  
ATOM     97 1HE  LYS A   6       0.844   8.038  -0.505  1.00  9.87           H  
ATOM     98 2HE  LYS A   6       0.907   9.710  -1.090  1.00  9.87           H  
ATOM     99 1HZ  LYS A   6      -1.302   8.800  -1.239  1.00  9.87           H  
ATOM    100 2HZ  LYS A   6      -0.727   9.125  -2.750  1.00  9.87           H  
ATOM    101 3HZ  LYS A   6      -0.784   7.569  -2.206  1.00  9.87           H  
ATOM    102  N   ALA A   7       6.118   9.658  -0.547  1.00  8.82           N  
ATOM    103  CA  ALA A   7       6.474  10.954   0.032  1.00  8.82           C  
ATOM    104  C   ALA A   7       7.883  11.373  -0.404  1.00  8.82           C  
ATOM    105  O   ALA A   7       8.214  12.558  -0.461  1.00  8.82           O  
ATOM    106  CB  ALA A   7       6.399  10.899   1.543  1.00  8.82           C  
ATOM    107  H   ALA A   7       5.895   8.891   0.066  1.00  8.82           H  
ATOM    108  HA  ALA A   7       5.765  11.695  -0.333  1.00  8.82           H  
ATOM    109 1HB  ALA A   7       6.645  11.881   1.954  1.00  8.82           H  
ATOM    110 2HB  ALA A   7       5.391  10.624   1.849  1.00  8.82           H  
ATOM    111 3HB  ALA A   7       7.108  10.161   1.912  1.00  8.82           H  
ATOM    112  N   LEU A   8       8.726  10.398  -0.737  1.00  7.72           N  
ATOM    113  CA  LEU A   8      10.096  10.673  -1.134  1.00  7.72           C  
ATOM    114  C   LEU A   8      10.163  11.397  -2.477  1.00  7.72           C  
ATOM    115  O   LEU A   8      11.184  11.993  -2.819  1.00  7.72           O  
ATOM    116  CB  LEU A   8      10.885   9.369  -1.208  1.00  7.72           C  
ATOM    117  CG  LEU A   8      11.080   8.656   0.133  1.00  7.72           C  
ATOM    118  CD1 LEU A   8      11.778   7.332  -0.105  1.00  7.72           C  
ATOM    119  CD2 LEU A   8      11.877   9.548   1.071  1.00  7.72           C  
ATOM    120  H   LEU A   8       8.416   9.426  -0.721  1.00  7.72           H  
ATOM    121  HA  LEU A   8      10.548  11.310  -0.377  1.00  7.72           H  
ATOM    122 1HB  LEU A   8      10.349   8.683  -1.869  1.00  7.72           H  
ATOM    123 2HB  LEU A   8      11.864   9.569  -1.637  1.00  7.72           H  
ATOM    124  HG  LEU A   8      10.105   8.442   0.575  1.00  7.72           H  
ATOM    125 1HD1 LEU A   8      11.903   6.807   0.840  1.00  7.72           H  
ATOM    126 2HD1 LEU A   8      11.172   6.728  -0.778  1.00  7.72           H  
ATOM    127 3HD1 LEU A   8      12.752   7.508  -0.554  1.00  7.72           H  
ATOM    128 1HD2 LEU A   8      12.010   9.043   2.027  1.00  7.72           H  
ATOM    129 2HD2 LEU A   8      12.853   9.759   0.632  1.00  7.72           H  
ATOM    130 3HD2 LEU A   8      11.337  10.483   1.225  1.00  7.72           H  
ATOM    131  N   ASN A   9       9.066  11.378  -3.236  1.00  6.58           N  
ATOM    132  CA  ASN A   9       9.033  12.020  -4.535  1.00  6.58           C  
ATOM    133  C   ASN A   9       8.537  13.465  -4.427  1.00  6.58           C  
ATOM    134  O   ASN A   9       8.397  14.156  -5.438  1.00  6.58           O  
ATOM    135  CB  ASN A   9       8.165  11.226  -5.489  1.00  6.58           C  
ATOM    136  CG  ASN A   9       8.777   9.899  -5.849  1.00  6.58           C  
ATOM    137  OD1 ASN A   9      10.000   9.774  -6.005  1.00  6.58           O  
ATOM    138  ND2 ASN A   9       7.945   8.899  -5.987  1.00  6.58           N  
ATOM    139  H   ASN A   9       8.221  10.908  -2.913  1.00  6.58           H  
ATOM    140  HA  ASN A   9      10.048  12.054  -4.933  1.00  6.58           H  
ATOM    141 1HB  ASN A   9       7.191  11.052  -5.031  1.00  6.58           H  
ATOM    142 2HB  ASN A   9       8.001  11.800  -6.399  1.00  6.58           H  
ATOM    143 1HD2 ASN A   9       8.289   7.990  -6.225  1.00  6.58           H  
ATOM    144 2HD2 ASN A   9       6.965   9.047  -5.859  1.00  6.58           H  
ATOM    145  N   LEU A  10       8.331  13.951  -3.193  1.00  5.46           N  
ATOM    146  CA  LEU A  10       7.909  15.333  -2.984  1.00  5.46           C  
ATOM    147  C   LEU A  10       9.071  16.302  -3.153  1.00  5.46           C  
ATOM    148  O   LEU A  10       8.863  17.510  -3.276  1.00  5.46           O  
ATOM    149  CB  LEU A  10       7.297  15.506  -1.594  1.00  5.46           C  
ATOM    150  CG  LEU A  10       5.980  14.781  -1.363  1.00  5.46           C  
ATOM    151  CD1 LEU A  10       5.593  14.911   0.082  1.00  5.46           C  
ATOM    152  CD2 LEU A  10       4.910  15.381  -2.257  1.00  5.46           C  
ATOM    153  H   LEU A  10       8.443  13.355  -2.371  1.00  5.46           H  
ATOM    154  HA  LEU A  10       7.152  15.576  -3.728  1.00  5.46           H  
ATOM    155 1HB  LEU A  10       8.010  15.133  -0.859  1.00  5.46           H  
ATOM    156 2HB  LEU A  10       7.136  16.567  -1.409  1.00  5.46           H  
ATOM    157  HG  LEU A  10       6.097  13.726  -1.597  1.00  5.46           H  
ATOM    158 1HD1 LEU A  10       4.659  14.386   0.236  1.00  5.46           H  
ATOM    159 2HD1 LEU A  10       6.369  14.467   0.709  1.00  5.46           H  
ATOM    160 3HD1 LEU A  10       5.474  15.958   0.338  1.00  5.46           H  
ATOM    161 1HD2 LEU A  10       3.967  14.861  -2.089  1.00  5.46           H  
ATOM    162 2HD2 LEU A  10       4.789  16.438  -2.025  1.00  5.46           H  
ATOM    163 3HD2 LEU A  10       5.207  15.270  -3.300  1.00  5.46           H  
ATOM    164  N   VAL A  11      10.297  15.773  -3.163  1.00  4.47           N  
ATOM    165  CA  VAL A  11      11.488  16.589  -3.347  1.00  4.47           C  
ATOM    166  C   VAL A  11      12.420  16.088  -4.462  1.00  4.47           C  
ATOM    167  O   VAL A  11      13.401  15.404  -4.176  1.00  4.47           O  
ATOM    168  CB  VAL A  11      12.301  16.647  -2.048  1.00  4.47           C  
ATOM    169  CG1 VAL A  11      13.454  17.585  -2.227  1.00  4.47           C  
ATOM    170  CG2 VAL A  11      11.421  17.127  -0.900  1.00  4.47           C  
ATOM    171  H   VAL A  11      10.396  14.772  -3.050  1.00  4.47           H  
ATOM    172  HA  VAL A  11      11.174  17.606  -3.580  1.00  4.47           H  
ATOM    173  HB  VAL A  11      12.705  15.658  -1.826  1.00  4.47           H  
ATOM    174 1HG1 VAL A  11      14.040  17.618  -1.309  1.00  4.47           H  
ATOM    175 2HG1 VAL A  11      14.092  17.247  -3.048  1.00  4.47           H  
ATOM    176 3HG1 VAL A  11      13.080  18.571  -2.446  1.00  4.47           H  
ATOM    177 1HG2 VAL A  11      12.016  17.174   0.012  1.00  4.47           H  
ATOM    178 2HG2 VAL A  11      11.036  18.122  -1.134  1.00  4.47           H  
ATOM    179 3HG2 VAL A  11      10.591  16.440  -0.752  1.00  4.47           H  
ATOM    180  N   PRO A  12      12.126  16.381  -5.738  1.00  3.72           N  
ATOM    181  CA  PRO A  12      12.938  16.072  -6.902  1.00  3.72           C  
ATOM    182  C   PRO A  12      14.331  16.684  -6.879  1.00  3.72           C  
ATOM    183  O   PRO A  12      14.543  17.767  -6.317  1.00  3.72           O  
ATOM    184  CB  PRO A  12      12.127  16.668  -8.054  1.00  3.72           C  
ATOM    185  CG  PRO A  12      10.706  16.699  -7.556  1.00  3.72           C  
ATOM    186  CD  PRO A  12      10.798  16.946  -6.083  1.00  3.72           C  
ATOM    187  HA  PRO A  12      13.006  14.975  -7.002  1.00  3.72           H  
ATOM    188 1HB  PRO A  12      12.518  17.669  -8.298  1.00  3.72           H  
ATOM    189 2HB  PRO A  12      12.255  16.053  -8.957  1.00  3.72           H  
ATOM    190 1HG  PRO A  12      10.136  17.481  -8.078  1.00  3.72           H  
ATOM    191 2HG  PRO A  12      10.206  15.744  -7.781  1.00  3.72           H  
ATOM    192 1HD  PRO A  12      10.703  17.995  -5.842  1.00  3.72           H  
ATOM    193 2HD  PRO A  12       9.999  16.358  -5.660  1.00  3.72           H  
ATOM    194  N   MET A  13      15.258  16.003  -7.531  1.00  3.31           N  
ATOM    195  CA  MET A  13      16.593  16.536  -7.725  1.00  3.31           C  
ATOM    196  C   MET A  13      16.605  17.329  -9.024  1.00  3.31           C  
ATOM    197  O   MET A  13      15.916  16.975  -9.983  1.00  3.31           O  
ATOM    198  CB  MET A  13      17.638  15.432  -7.757  1.00  3.31           C  
ATOM    199  CG  MET A  13      17.717  14.598  -6.494  1.00  3.31           C  
ATOM    200  SD  MET A  13      18.144  15.578  -5.037  1.00  3.31           S  
ATOM    201  CE  MET A  13      19.834  16.035  -5.407  1.00  3.31           C  
ATOM    202  H   MET A  13      15.024  15.106  -7.934  1.00  3.31           H  
ATOM    203  HA  MET A  13      16.826  17.222  -6.911  1.00  3.31           H  
ATOM    204 1HB  MET A  13      17.440  14.766  -8.592  1.00  3.31           H  
ATOM    205 2HB  MET A  13      18.621  15.882  -7.925  1.00  3.31           H  
ATOM    206 1HG  MET A  13      16.755  14.120  -6.315  1.00  3.31           H  
ATOM    207 2HG  MET A  13      18.470  13.819  -6.619  1.00  3.31           H  
ATOM    208 1HE  MET A  13      20.235  16.642  -4.597  1.00  3.31           H  
ATOM    209 2HE  MET A  13      20.440  15.136  -5.520  1.00  3.31           H  
ATOM    210 3HE  MET A  13      19.855  16.603  -6.332  1.00  3.31           H  
ATOM    211  N   VAL A  14      17.390  18.383  -9.046  1.00  3.28           N  
ATOM    212  CA  VAL A  14      17.557  19.243 -10.196  1.00  3.28           C  
ATOM    213  C   VAL A  14      18.952  19.050 -10.733  1.00  3.28           C  
ATOM    214  O   VAL A  14      19.904  19.084  -9.964  1.00  3.28           O  
ATOM    215  CB  VAL A  14      17.368  20.705  -9.761  1.00  3.28           C  
ATOM    216  CG1 VAL A  14      17.561  21.637 -10.939  1.00  3.28           C  
ATOM    217  CG2 VAL A  14      16.008  20.856  -9.121  1.00  3.28           C  
ATOM    218  H   VAL A  14      17.896  18.610  -8.202  1.00  3.28           H  
ATOM    219  HA  VAL A  14      16.826  18.979 -10.961  1.00  3.28           H  
ATOM    220  HB  VAL A  14      18.128  20.957  -9.031  1.00  3.28           H  
ATOM    221 1HG1 VAL A  14      17.443  22.665 -10.612  1.00  3.28           H  
ATOM    222 2HG1 VAL A  14      18.563  21.506 -11.353  1.00  3.28           H  
ATOM    223 3HG1 VAL A  14      16.820  21.414 -11.705  1.00  3.28           H  
ATOM    224 1HG2 VAL A  14      15.883  21.874  -8.800  1.00  3.28           H  
ATOM    225 2HG2 VAL A  14      15.234  20.604  -9.843  1.00  3.28           H  
ATOM    226 3HG2 VAL A  14      15.934  20.189  -8.258  1.00  3.28           H  
ATOM    227  N   VAL A  15      19.095  18.805 -12.028  1.00  3.73           N  
ATOM    228  CA  VAL A  15      20.437  18.585 -12.553  1.00  3.73           C  
ATOM    229  C   VAL A  15      20.841  19.632 -13.570  1.00  3.73           C  
ATOM    230  O   VAL A  15      20.090  19.943 -14.499  1.00  3.73           O  
ATOM    231  CB  VAL A  15      20.568  17.178 -13.159  1.00  3.73           C  
ATOM    232  CG1 VAL A  15      21.974  16.987 -13.743  1.00  3.73           C  
ATOM    233  CG2 VAL A  15      20.302  16.143 -12.071  1.00  3.73           C  
ATOM    234  H   VAL A  15      18.290  18.775 -12.637  1.00  3.73           H  
ATOM    235  HA  VAL A  15      21.138  18.646 -11.730  1.00  3.73           H  
ATOM    236  HB  VAL A  15      19.850  17.059 -13.968  1.00  3.73           H  
ATOM    237 1HG1 VAL A  15      22.064  15.987 -14.171  1.00  3.73           H  
ATOM    238 2HG1 VAL A  15      22.160  17.721 -14.525  1.00  3.73           H  
ATOM    239 3HG1 VAL A  15      22.713  17.109 -12.951  1.00  3.73           H  
ATOM    240 1HG2 VAL A  15      20.394  15.144 -12.491  1.00  3.73           H  
ATOM    241 2HG2 VAL A  15      21.029  16.272 -11.279  1.00  3.73           H  
ATOM    242 3HG2 VAL A  15      19.300  16.275 -11.668  1.00  3.73           H  
ATOM    243  N   GLU A  16      22.033  20.178 -13.370  1.00  4.78           N  
ATOM    244  CA  GLU A  16      22.588  21.189 -14.249  1.00  4.78           C  
ATOM    245  C   GLU A  16      23.848  20.660 -14.913  1.00  4.78           C  
ATOM    246  O   GLU A  16      24.634  19.938 -14.297  1.00  4.78           O  
ATOM    247  CB  GLU A  16      22.906  22.460 -13.449  1.00  4.78           C  
ATOM    248  CG  GLU A  16      21.669  23.134 -12.827  1.00  4.78           C  
ATOM    249  CD  GLU A  16      21.973  24.380 -11.998  1.00  4.78           C  
ATOM    250  OE1 GLU A  16      23.122  24.682 -11.791  1.00  4.78           O  
ATOM    251  OE2 GLU A  16      21.029  25.038 -11.604  1.00  4.78           O  
ATOM    252  H   GLU A  16      22.575  19.855 -12.569  1.00  4.78           H  
ATOM    253  HA  GLU A  16      21.860  21.425 -15.025  1.00  4.78           H  
ATOM    254 1HB  GLU A  16      23.607  22.221 -12.656  1.00  4.78           H  
ATOM    255 2HB  GLU A  16      23.390  23.185 -14.103  1.00  4.78           H  
ATOM    256 1HG  GLU A  16      20.978  23.401 -13.626  1.00  4.78           H  
ATOM    257 2HG  GLU A  16      21.170  22.405 -12.187  1.00  4.78           H  
ATOM    258  N   GLN A  17      24.056  21.015 -16.174  1.00  6.54           N  
ATOM    259  CA  GLN A  17      25.266  20.585 -16.866  1.00  6.54           C  
ATOM    260  C   GLN A  17      26.267  21.716 -16.943  1.00  6.54           C  
ATOM    261  O   GLN A  17      25.934  22.816 -17.388  1.00  6.54           O  
ATOM    262  CB  GLN A  17      24.950  20.065 -18.266  1.00  6.54           C  
ATOM    263  CG  GLN A  17      26.175  19.550 -19.011  1.00  6.54           C  
ATOM    264  CD  GLN A  17      25.833  18.984 -20.372  1.00  6.54           C  
ATOM    265  OE1 GLN A  17      24.780  19.288 -20.942  1.00  6.54           O  
ATOM    266  NE2 GLN A  17      26.721  18.155 -20.910  1.00  6.54           N  
ATOM    267  H   GLN A  17      23.379  21.597 -16.650  1.00  6.54           H  
ATOM    268  HA  GLN A  17      25.727  19.779 -16.307  1.00  6.54           H  
ATOM    269 1HB  GLN A  17      24.231  19.247 -18.197  1.00  6.54           H  
ATOM    270 2HB  GLN A  17      24.498  20.858 -18.859  1.00  6.54           H  
ATOM    271 1HG  GLN A  17      26.882  20.372 -19.149  1.00  6.54           H  
ATOM    272 2HG  GLN A  17      26.637  18.760 -18.415  1.00  6.54           H  
ATOM    273 1HE2 GLN A  17      26.548  17.749 -21.809  1.00  6.54           H  
ATOM    274 2HE2 GLN A  17      27.563  17.937 -20.417  1.00  6.54           H  
ATOM    275  N   THR A  18      27.496  21.442 -16.524  1.00  8.91           N  
ATOM    276  CA  THR A  18      28.538  22.446 -16.536  1.00  8.91           C  
ATOM    277  C   THR A  18      29.718  21.950 -17.359  1.00  8.91           C  
ATOM    278  O   THR A  18      29.735  20.814 -17.839  1.00  8.91           O  
ATOM    279  CB  THR A  18      29.054  22.708 -15.114  1.00  8.91           C  
ATOM    280  OG1 THR A  18      29.844  21.588 -14.699  1.00  8.91           O  
ATOM    281  CG2 THR A  18      27.868  22.844 -14.151  1.00  8.91           C  
ATOM    282  H   THR A  18      27.722  20.529 -16.127  1.00  8.91           H  
ATOM    283  HA  THR A  18      28.157  23.366 -16.980  1.00  8.91           H  
ATOM    284  HB  THR A  18      29.656  23.612 -15.095  1.00  8.91           H  
ATOM    285  HG1 THR A  18      29.256  20.794 -14.595  1.00  8.91           H  
ATOM    286 1HG2 THR A  18      28.238  23.011 -13.142  1.00  8.91           H  
ATOM    287 2HG2 THR A  18      27.242  23.683 -14.455  1.00  8.91           H  
ATOM    288 3HG2 THR A  18      27.277  21.923 -14.168  1.00  8.91           H  
ATOM    289  N   SER A  19      30.752  22.779 -17.454  1.00 11.19           N  
ATOM    290  CA  SER A  19      31.978  22.425 -18.166  1.00 11.19           C  
ATOM    291  C   SER A  19      32.774  21.319 -17.457  1.00 11.19           C  
ATOM    292  O   SER A  19      33.737  20.790 -18.013  1.00 11.19           O  
ATOM    293  CB  SER A  19      32.845  23.659 -18.358  1.00 11.19           C  
ATOM    294  OG  SER A  19      33.330  24.147 -17.135  1.00 11.19           O  
ATOM    295  H   SER A  19      30.681  23.693 -17.033  1.00 11.19           H  
ATOM    296  HA  SER A  19      31.698  22.054 -19.153  1.00 11.19           H  
ATOM    297 1HB  SER A  19      33.682  23.415 -19.011  1.00 11.19           H  
ATOM    298 2HB  SER A  19      32.262  24.433 -18.854  1.00 11.19           H  
ATOM    299  HG  SER A  19      33.717  25.006 -17.328  1.00 11.19           H  
ATOM    300  N   ARG A  20      32.399  21.001 -16.210  1.00 12.34           N  
ATOM    301  CA  ARG A  20      33.067  19.981 -15.423  1.00 12.34           C  
ATOM    302  C   ARG A  20      32.167  18.757 -15.235  1.00 12.34           C  
ATOM    303  O   ARG A  20      32.455  17.887 -14.405  1.00 12.34           O  
ATOM    304  CB  ARG A  20      33.472  20.547 -14.071  1.00 12.34           C  
ATOM    305  CG  ARG A  20      34.466  21.709 -14.155  1.00 12.34           C  
ATOM    306  CD  ARG A  20      34.849  22.234 -12.813  1.00 12.34           C  
ATOM    307  NE  ARG A  20      35.790  23.347 -12.918  1.00 12.34           N  
ATOM    308  CZ  ARG A  20      36.329  24.003 -11.871  1.00 12.34           C  
ATOM    309  NH1 ARG A  20      36.016  23.657 -10.641  1.00 12.34           N  
ATOM    310  NH2 ARG A  20      37.172  24.999 -12.083  1.00 12.34           N  
ATOM    311  H   ARG A  20      31.586  21.445 -15.788  1.00 12.34           H  
ATOM    312  HA  ARG A  20      33.968  19.670 -15.951  1.00 12.34           H  
ATOM    313 1HB  ARG A  20      32.581  20.905 -13.553  1.00 12.34           H  
ATOM    314 2HB  ARG A  20      33.917  19.762 -13.464  1.00 12.34           H  
ATOM    315 1HG  ARG A  20      35.370  21.374 -14.665  1.00 12.34           H  
ATOM    316 2HG  ARG A  20      34.017  22.527 -14.722  1.00 12.34           H  
ATOM    317 1HD  ARG A  20      33.957  22.589 -12.298  1.00 12.34           H  
ATOM    318 2HD  ARG A  20      35.318  21.444 -12.229  1.00 12.34           H  
ATOM    319  HE  ARG A  20      36.056  23.646 -13.846  1.00 12.34           H  
ATOM    320 1HH1 ARG A  20      35.373  22.897 -10.479  1.00 12.34           H  
ATOM    321 2HH1 ARG A  20      36.422  24.151  -9.859  1.00 12.34           H  
ATOM    322 1HH2 ARG A  20      37.412  25.267 -13.028  1.00 12.34           H  
ATOM    323 2HH2 ARG A  20      37.578  25.493 -11.302  1.00 12.34           H  
ATOM    324  N   GLY A  21      31.068  18.689 -15.996  1.00 11.74           N  
ATOM    325  CA  GLY A  21      30.130  17.576 -15.887  1.00 11.74           C  
ATOM    326  C   GLY A  21      28.836  17.990 -15.195  1.00 11.74           C  
ATOM    327  O   GLY A  21      28.620  19.174 -14.908  1.00 11.74           O  
ATOM    328  H   GLY A  21      30.862  19.428 -16.670  1.00 11.74           H  
ATOM    329 1HA  GLY A  21      29.901  17.204 -16.886  1.00 11.74           H  
ATOM    330 2HA  GLY A  21      30.593  16.757 -15.341  1.00 11.74           H  
ATOM    331  N   GLU A  22      27.962  17.017 -14.949  1.00  9.89           N  
ATOM    332  CA  GLU A  22      26.669  17.317 -14.352  1.00  9.89           C  
ATOM    333  C   GLU A  22      26.750  17.448 -12.838  1.00  9.89           C  
ATOM    334  O   GLU A  22      27.591  16.808 -12.194  1.00  9.89           O  
ATOM    335  CB  GLU A  22      25.639  16.247 -14.718  1.00  9.89           C  
ATOM    336  CG  GLU A  22      25.274  16.188 -16.201  1.00  9.89           C  
ATOM    337  CD  GLU A  22      24.211  15.146 -16.499  1.00  9.89           C  
ATOM    338  OE1 GLU A  22      23.958  14.324 -15.650  1.00  9.89           O  
ATOM    339  OE2 GLU A  22      23.657  15.173 -17.573  1.00  9.89           O  
ATOM    340  H   GLU A  22      28.192  16.061 -15.188  1.00  9.89           H  
ATOM    341  HA  GLU A  22      26.330  18.265 -14.745  1.00  9.89           H  
ATOM    342 1HB  GLU A  22      26.015  15.269 -14.427  1.00  9.89           H  
ATOM    343 2HB  GLU A  22      24.734  16.424 -14.157  1.00  9.89           H  
ATOM    344 1HG  GLU A  22      24.902  17.168 -16.506  1.00  9.89           H  
ATOM    345 2HG  GLU A  22      26.170  15.973 -16.781  1.00  9.89           H  
ATOM    346  N   ARG A  23      25.857  18.265 -12.283  1.00  7.76           N  
ATOM    347  CA  ARG A  23      25.747  18.449 -10.841  1.00  7.76           C  
ATOM    348  C   ARG A  23      24.287  18.398 -10.412  1.00  7.76           C  
ATOM    349  O   ARG A  23      23.420  18.985 -11.061  1.00  7.76           O  
ATOM    350  CB  ARG A  23      26.351  19.788 -10.432  1.00  7.76           C  
ATOM    351  CG  ARG A  23      27.864  19.933 -10.695  1.00  7.76           C  
ATOM    352  CD  ARG A  23      28.655  19.057  -9.782  1.00  7.76           C  
ATOM    353  NE  ARG A  23      30.094  19.218  -9.952  1.00  7.76           N  
ATOM    354  CZ  ARG A  23      30.863  18.535 -10.842  1.00  7.76           C  
ATOM    355  NH1 ARG A  23      30.345  17.634 -11.654  1.00  7.76           N  
ATOM    356  NH2 ARG A  23      32.166  18.767 -10.889  1.00  7.76           N  
ATOM    357  H   ARG A  23      25.245  18.791 -12.904  1.00  7.76           H  
ATOM    358  HA  ARG A  23      26.289  17.646 -10.341  1.00  7.76           H  
ATOM    359 1HB  ARG A  23      25.852  20.590 -10.978  1.00  7.76           H  
ATOM    360 2HB  ARG A  23      26.175  19.960  -9.368  1.00  7.76           H  
ATOM    361 1HG  ARG A  23      28.101  19.675 -11.727  1.00  7.76           H  
ATOM    362 2HG  ARG A  23      28.157  20.967 -10.512  1.00  7.76           H  
ATOM    363 1HD  ARG A  23      28.406  19.296  -8.749  1.00  7.76           H  
ATOM    364 2HD  ARG A  23      28.405  18.016  -9.981  1.00  7.76           H  
ATOM    365  HE  ARG A  23      30.557  19.889  -9.358  1.00  7.76           H  
ATOM    366 1HH1 ARG A  23      29.336  17.421 -11.654  1.00  7.76           H  
ATOM    367 2HH1 ARG A  23      30.951  17.132 -12.292  1.00  7.76           H  
ATOM    368 1HH2 ARG A  23      32.580  19.447 -10.269  1.00  7.76           H  
ATOM    369 2HH2 ARG A  23      32.741  18.255 -11.549  1.00  7.76           H  
ATOM    370  N   ALA A  24      24.005  17.683  -9.321  1.00  5.98           N  
ATOM    371  CA  ALA A  24      22.626  17.583  -8.846  1.00  5.98           C  
ATOM    372  C   ALA A  24      22.390  18.441  -7.618  1.00  5.98           C  
ATOM    373  O   ALA A  24      23.251  18.534  -6.740  1.00  5.98           O  
ATOM    374  CB  ALA A  24      22.274  16.145  -8.532  1.00  5.98           C  
ATOM    375  H   ALA A  24      24.743  17.211  -8.818  1.00  5.98           H  
ATOM    376  HA  ALA A  24      21.975  17.936  -9.633  1.00  5.98           H  
ATOM    377 1HB  ALA A  24      21.237  16.094  -8.217  1.00  5.98           H  
ATOM    378 2HB  ALA A  24      22.413  15.531  -9.420  1.00  5.98           H  
ATOM    379 3HB  ALA A  24      22.915  15.778  -7.736  1.00  5.98           H  
ATOM    380  N   TYR A  25      21.195  19.019  -7.544  1.00  4.73           N  
ATOM    381  CA  TYR A  25      20.797  19.855  -6.432  1.00  4.73           C  
ATOM    382  C   TYR A  25      19.435  19.442  -5.881  1.00  4.73           C  
ATOM    383  O   TYR A  25      18.530  19.056  -6.613  1.00  4.73           O  
ATOM    384  CB  TYR A  25      20.743  21.300  -6.917  1.00  4.73           C  
ATOM    385  CG  TYR A  25      22.051  21.778  -7.499  1.00  4.73           C  
ATOM    386  CD1 TYR A  25      22.322  21.560  -8.854  1.00  4.73           C  
ATOM    387  CD2 TYR A  25      22.983  22.407  -6.702  1.00  4.73           C  
ATOM    388  CE1 TYR A  25      23.519  21.974  -9.388  1.00  4.73           C  
ATOM    389  CE2 TYR A  25      24.183  22.822  -7.243  1.00  4.73           C  
ATOM    390  CZ  TYR A  25      24.454  22.607  -8.579  1.00  4.73           C  
ATOM    391  OH  TYR A  25      25.657  23.024  -9.108  1.00  4.73           O  
ATOM    392  H   TYR A  25      20.562  18.913  -8.326  1.00  4.73           H  
ATOM    393  HA  TYR A  25      21.532  19.756  -5.634  1.00  4.73           H  
ATOM    394 1HB  TYR A  25      19.991  21.378  -7.689  1.00  4.73           H  
ATOM    395 2HB  TYR A  25      20.461  21.959  -6.097  1.00  4.73           H  
ATOM    396  HD1 TYR A  25      21.589  21.058  -9.492  1.00  4.73           H  
ATOM    397  HD2 TYR A  25      22.774  22.572  -5.645  1.00  4.73           H  
ATOM    398  HE1 TYR A  25      23.727  21.801 -10.437  1.00  4.73           H  
ATOM    399  HE2 TYR A  25      24.921  23.317  -6.612  1.00  4.73           H  
ATOM    400  HH  TYR A  25      26.132  23.537  -8.451  1.00  4.73           H  
ATOM    401  N   ASP A  26      19.274  19.548  -4.581  1.00  3.89           N  
ATOM    402  CA  ASP A  26      18.003  19.242  -3.930  1.00  3.89           C  
ATOM    403  C   ASP A  26      17.024  20.406  -4.065  1.00  3.89           C  
ATOM    404  O   ASP A  26      17.314  21.508  -3.583  1.00  3.89           O  
ATOM    405  CB  ASP A  26      18.273  18.865  -2.469  1.00  3.89           C  
ATOM    406  CG  ASP A  26      17.056  18.436  -1.659  1.00  3.89           C  
ATOM    407  OD1 ASP A  26      16.006  19.014  -1.836  1.00  3.89           O  
ATOM    408  OD2 ASP A  26      17.188  17.533  -0.861  1.00  3.89           O  
ATOM    409  H   ASP A  26      20.057  19.851  -4.017  1.00  3.89           H  
ATOM    410  HA  ASP A  26      17.555  18.382  -4.427  1.00  3.89           H  
ATOM    411 1HB  ASP A  26      18.990  18.040  -2.448  1.00  3.89           H  
ATOM    412 2HB  ASP A  26      18.744  19.706  -1.961  1.00  3.89           H  
ATOM    413  N   ILE A  27      15.879  20.200  -4.735  1.00  3.31           N  
ATOM    414  CA  ILE A  27      14.945  21.310  -4.908  1.00  3.31           C  
ATOM    415  C   ILE A  27      14.485  21.936  -3.591  1.00  3.31           C  
ATOM    416  O   ILE A  27      14.146  23.117  -3.569  1.00  3.31           O  
ATOM    417  CB  ILE A  27      13.703  20.913  -5.741  1.00  3.31           C  
ATOM    418  CG1 ILE A  27      12.911  22.171  -6.141  1.00  3.31           C  
ATOM    419  CG2 ILE A  27      12.794  20.007  -4.970  1.00  3.31           C  
ATOM    420  CD1 ILE A  27      13.626  23.125  -7.057  1.00  3.31           C  
ATOM    421  H   ILE A  27      15.645  19.287  -5.139  1.00  3.31           H  
ATOM    422  HA  ILE A  27      15.455  22.077  -5.468  1.00  3.31           H  
ATOM    423  HB  ILE A  27      14.025  20.402  -6.648  1.00  3.31           H  
ATOM    424 1HG1 ILE A  27      11.989  21.857  -6.625  1.00  3.31           H  
ATOM    425 2HG1 ILE A  27      12.657  22.697  -5.235  1.00  3.31           H  
ATOM    426 1HG2 ILE A  27      11.959  19.764  -5.597  1.00  3.31           H  
ATOM    427 2HG2 ILE A  27      13.323  19.111  -4.701  1.00  3.31           H  
ATOM    428 3HG2 ILE A  27      12.433  20.498  -4.074  1.00  3.31           H  
ATOM    429 1HD1 ILE A  27      12.979  23.979  -7.264  1.00  3.31           H  
ATOM    430 2HD1 ILE A  27      14.526  23.466  -6.584  1.00  3.31           H  
ATOM    431 3HD1 ILE A  27      13.864  22.621  -7.983  1.00  3.31           H  
ATOM    432  N   TYR A  28      14.453  21.182  -2.490  1.00  2.89           N  
ATOM    433  CA  TYR A  28      14.013  21.769  -1.233  1.00  2.89           C  
ATOM    434  C   TYR A  28      14.999  22.863  -0.844  1.00  2.89           C  
ATOM    435  O   TYR A  28      14.603  23.986  -0.540  1.00  2.89           O  
ATOM    436  CB  TYR A  28      13.856  20.701  -0.150  1.00  2.89           C  
ATOM    437  CG  TYR A  28      13.374  21.193   1.201  1.00  2.89           C  
ATOM    438  CD1 TYR A  28      12.035  21.518   1.375  1.00  2.89           C  
ATOM    439  CD2 TYR A  28      14.243  21.271   2.273  1.00  2.89           C  
ATOM    440  CE1 TYR A  28      11.578  21.928   2.610  1.00  2.89           C  
ATOM    441  CE2 TYR A  28      13.774  21.677   3.511  1.00  2.89           C  
ATOM    442  CZ  TYR A  28      12.453  22.008   3.679  1.00  2.89           C  
ATOM    443  OH  TYR A  28      12.002  22.409   4.915  1.00  2.89           O  
ATOM    444  H   TYR A  28      14.809  20.222  -2.503  1.00  2.89           H  
ATOM    445  HA  TYR A  28      13.042  22.239  -1.388  1.00  2.89           H  
ATOM    446 1HB  TYR A  28      13.153  19.953  -0.493  1.00  2.89           H  
ATOM    447 2HB  TYR A  28      14.809  20.198  -0.003  1.00  2.89           H  
ATOM    448  HD1 TYR A  28      11.342  21.447   0.536  1.00  2.89           H  
ATOM    449  HD2 TYR A  28      15.294  21.006   2.145  1.00  2.89           H  
ATOM    450  HE1 TYR A  28      10.530  22.178   2.739  1.00  2.89           H  
ATOM    451  HE2 TYR A  28      14.456  21.734   4.360  1.00  2.89           H  
ATOM    452  HH  TYR A  28      12.743  22.456   5.525  1.00  2.89           H  
ATOM    453  N   SER A  29      16.295  22.537  -0.884  1.00  2.57           N  
ATOM    454  CA  SER A  29      17.334  23.502  -0.536  1.00  2.57           C  
ATOM    455  C   SER A  29      17.322  24.691  -1.488  1.00  2.57           C  
ATOM    456  O   SER A  29      17.492  25.841  -1.073  1.00  2.57           O  
ATOM    457  CB  SER A  29      18.703  22.853  -0.564  1.00  2.57           C  
ATOM    458  OG  SER A  29      18.836  21.889   0.449  1.00  2.57           O  
ATOM    459  H   SER A  29      16.552  21.598  -1.173  1.00  2.57           H  
ATOM    460  HA  SER A  29      17.141  23.867   0.468  1.00  2.57           H  
ATOM    461 1HB  SER A  29      18.850  22.382  -1.538  1.00  2.57           H  
ATOM    462 2HB  SER A  29      19.469  23.616  -0.450  1.00  2.57           H  
ATOM    463  HG  SER A  29      18.085  21.294   0.354  1.00  2.57           H  
ATOM    464  N   ARG A  30      17.111  24.433  -2.781  1.00  2.30           N  
ATOM    465  CA  ARG A  30      17.080  25.548  -3.725  1.00  2.30           C  
ATOM    466  C   ARG A  30      15.945  26.499  -3.335  1.00  2.30           C  
ATOM    467  O   ARG A  30      16.130  27.718  -3.255  1.00  2.30           O  
ATOM    468  CB  ARG A  30      16.865  25.042  -5.143  1.00  2.30           C  
ATOM    469  CG  ARG A  30      18.059  24.283  -5.788  1.00  2.30           C  
ATOM    470  CD  ARG A  30      17.667  23.655  -7.094  1.00  2.30           C  
ATOM    471  NE  ARG A  30      17.293  24.619  -8.116  1.00  2.30           N  
ATOM    472  CZ  ARG A  30      18.132  25.129  -9.046  1.00  2.30           C  
ATOM    473  NH1 ARG A  30      19.387  24.738  -9.108  1.00  2.30           N  
ATOM    474  NH2 ARG A  30      17.683  26.015  -9.915  1.00  2.30           N  
ATOM    475  H   ARG A  30      16.990  23.468  -3.097  1.00  2.30           H  
ATOM    476  HA  ARG A  30      18.027  26.084  -3.673  1.00  2.30           H  
ATOM    477 1HB  ARG A  30      16.021  24.373  -5.132  1.00  2.30           H  
ATOM    478 2HB  ARG A  30      16.606  25.879  -5.792  1.00  2.30           H  
ATOM    479 1HG  ARG A  30      18.888  24.967  -5.963  1.00  2.30           H  
ATOM    480 2HG  ARG A  30      18.379  23.484  -5.114  1.00  2.30           H  
ATOM    481 1HD  ARG A  30      18.504  23.095  -7.473  1.00  2.30           H  
ATOM    482 2HD  ARG A  30      16.847  22.984  -6.945  1.00  2.30           H  
ATOM    483  HE  ARG A  30      16.337  24.954  -8.117  1.00  2.30           H  
ATOM    484 1HH1 ARG A  30      19.740  24.054  -8.459  1.00  2.30           H  
ATOM    485 2HH1 ARG A  30      20.007  25.107  -9.847  1.00  2.30           H  
ATOM    486 1HH2 ARG A  30      16.721  26.318  -9.876  1.00  2.30           H  
ATOM    487 2HH2 ARG A  30      18.305  26.397 -10.618  1.00  2.30           H  
ATOM    488  N   LEU A  31      14.786  25.930  -3.012  1.00  2.06           N  
ATOM    489  CA  LEU A  31      13.643  26.722  -2.607  1.00  2.06           C  
ATOM    490  C   LEU A  31      13.884  27.443  -1.287  1.00  2.06           C  
ATOM    491  O   LEU A  31      13.447  28.588  -1.119  1.00  2.06           O  
ATOM    492  CB  LEU A  31      12.410  25.832  -2.540  1.00  2.06           C  
ATOM    493  CG  LEU A  31      11.897  25.358  -3.894  1.00  2.06           C  
ATOM    494  CD1 LEU A  31      10.780  24.354  -3.683  1.00  2.06           C  
ATOM    495  CD2 LEU A  31      11.423  26.548  -4.678  1.00  2.06           C  
ATOM    496  H   LEU A  31      14.676  24.917  -3.080  1.00  2.06           H  
ATOM    497  HA  LEU A  31      13.469  27.475  -3.374  1.00  2.06           H  
ATOM    498 1HB  LEU A  31      12.661  24.946  -1.959  1.00  2.06           H  
ATOM    499 2HB  LEU A  31      11.633  26.349  -2.040  1.00  2.06           H  
ATOM    500  HG  LEU A  31      12.695  24.878  -4.440  1.00  2.06           H  
ATOM    501 1HD1 LEU A  31      10.412  24.009  -4.649  1.00  2.06           H  
ATOM    502 2HD1 LEU A  31      11.169  23.505  -3.115  1.00  2.06           H  
ATOM    503 3HD1 LEU A  31       9.969  24.826  -3.130  1.00  2.06           H  
ATOM    504 1HD2 LEU A  31      11.054  26.223  -5.649  1.00  2.06           H  
ATOM    505 2HD2 LEU A  31      10.629  27.024  -4.121  1.00  2.06           H  
ATOM    506 3HD2 LEU A  31      12.248  27.254  -4.819  1.00  2.06           H  
ATOM    507  N   LEU A  32      14.591  26.808  -0.343  1.00  1.84           N  
ATOM    508  CA  LEU A  32      14.842  27.477   0.925  1.00  1.84           C  
ATOM    509  C   LEU A  32      15.689  28.722   0.703  1.00  1.84           C  
ATOM    510  O   LEU A  32      15.451  29.769   1.309  1.00  1.84           O  
ATOM    511  CB  LEU A  32      15.600  26.577   1.909  1.00  1.84           C  
ATOM    512  CG  LEU A  32      14.884  25.357   2.500  1.00  1.84           C  
ATOM    513  CD1 LEU A  32      15.903  24.591   3.302  1.00  1.84           C  
ATOM    514  CD2 LEU A  32      13.723  25.791   3.348  1.00  1.84           C  
ATOM    515  H   LEU A  32      14.911  25.853  -0.499  1.00  1.84           H  
ATOM    516  HA  LEU A  32      13.885  27.763   1.350  1.00  1.84           H  
ATOM    517 1HB  LEU A  32      16.487  26.205   1.400  1.00  1.84           H  
ATOM    518 2HB  LEU A  32      15.931  27.192   2.744  1.00  1.84           H  
ATOM    519  HG  LEU A  32      14.518  24.717   1.718  1.00  1.84           H  
ATOM    520 1HD1 LEU A  32      15.462  23.732   3.743  1.00  1.84           H  
ATOM    521 2HD1 LEU A  32      16.718  24.284   2.661  1.00  1.84           H  
ATOM    522 3HD1 LEU A  32      16.287  25.222   4.074  1.00  1.84           H  
ATOM    523 1HD2 LEU A  32      13.242  24.916   3.778  1.00  1.84           H  
ATOM    524 2HD2 LEU A  32      14.079  26.424   4.133  1.00  1.84           H  
ATOM    525 3HD2 LEU A  32      13.009  26.339   2.736  1.00  1.84           H  
ATOM    526  N   LYS A  33      16.665  28.621  -0.201  1.00  1.66           N  
ATOM    527  CA  LYS A  33      17.542  29.744  -0.516  1.00  1.66           C  
ATOM    528  C   LYS A  33      16.762  30.878  -1.182  1.00  1.66           C  
ATOM    529  O   LYS A  33      17.003  32.056  -0.903  1.00  1.66           O  
ATOM    530  CB  LYS A  33      18.701  29.274  -1.395  1.00  1.66           C  
ATOM    531  CG  LYS A  33      19.715  28.392  -0.659  1.00  1.66           C  
ATOM    532  CD  LYS A  33      20.825  27.921  -1.582  1.00  1.66           C  
ATOM    533  CE  LYS A  33      21.813  27.030  -0.844  1.00  1.66           C  
ATOM    534  NZ  LYS A  33      22.893  26.536  -1.743  1.00  1.66           N  
ATOM    535  H   LYS A  33      16.823  27.722  -0.663  1.00  1.66           H  
ATOM    536  HA  LYS A  33      17.955  30.127   0.416  1.00  1.66           H  
ATOM    537 1HB  LYS A  33      18.306  28.698  -2.234  1.00  1.66           H  
ATOM    538 2HB  LYS A  33      19.224  30.135  -1.805  1.00  1.66           H  
ATOM    539 1HG  LYS A  33      20.152  28.953   0.165  1.00  1.66           H  
ATOM    540 2HG  LYS A  33      19.203  27.524  -0.248  1.00  1.66           H  
ATOM    541 1HD  LYS A  33      20.387  27.358  -2.409  1.00  1.66           H  
ATOM    542 2HD  LYS A  33      21.354  28.781  -1.988  1.00  1.66           H  
ATOM    543 1HE  LYS A  33      22.261  27.595  -0.028  1.00  1.66           H  
ATOM    544 2HE  LYS A  33      21.278  26.173  -0.430  1.00  1.66           H  
ATOM    545 1HZ  LYS A  33      23.527  25.949  -1.219  1.00  1.66           H  
ATOM    546 2HZ  LYS A  33      22.485  26.002  -2.496  1.00  1.66           H  
ATOM    547 3HZ  LYS A  33      23.400  27.322  -2.124  1.00  1.66           H  
ATOM    548  N   GLU A  34      15.790  30.514  -2.027  1.00  1.52           N  
ATOM    549  CA  GLU A  34      14.940  31.488  -2.712  1.00  1.52           C  
ATOM    550  C   GLU A  34      13.787  31.952  -1.803  1.00  1.52           C  
ATOM    551  O   GLU A  34      13.121  32.950  -2.086  1.00  1.52           O  
ATOM    552  CB  GLU A  34      14.373  30.884  -4.005  1.00  1.52           C  
ATOM    553  CG  GLU A  34      15.411  30.557  -5.084  1.00  1.52           C  
ATOM    554  CD  GLU A  34      14.814  29.895  -6.323  1.00  1.52           C  
ATOM    555  OE1 GLU A  34      13.628  29.670  -6.353  1.00  1.52           O  
ATOM    556  OE2 GLU A  34      15.556  29.619  -7.236  1.00  1.52           O  
ATOM    557  H   GLU A  34      15.673  29.521  -2.237  1.00  1.52           H  
ATOM    558  HA  GLU A  34      15.545  32.357  -2.965  1.00  1.52           H  
ATOM    559 1HB  GLU A  34      13.818  29.972  -3.771  1.00  1.52           H  
ATOM    560 2HB  GLU A  34      13.680  31.588  -4.451  1.00  1.52           H  
ATOM    561 1HG  GLU A  34      15.905  31.479  -5.382  1.00  1.52           H  
ATOM    562 2HG  GLU A  34      16.163  29.900  -4.654  1.00  1.52           H  
ATOM    563  N   ARG A  35      13.584  31.227  -0.697  1.00  1.40           N  
ATOM    564  CA  ARG A  35      12.535  31.433   0.301  1.00  1.40           C  
ATOM    565  C   ARG A  35      11.152  31.302  -0.301  1.00  1.40           C  
ATOM    566  O   ARG A  35      10.230  32.046   0.066  1.00  1.40           O  
ATOM    567  CB  ARG A  35      12.668  32.809   0.947  1.00  1.40           C  
ATOM    568  CG  ARG A  35      13.986  33.017   1.621  1.00  1.40           C  
ATOM    569  CD  ARG A  35      14.132  34.349   2.264  1.00  1.40           C  
ATOM    570  NE  ARG A  35      13.247  34.539   3.400  1.00  1.40           N  
ATOM    571  CZ  ARG A  35      13.414  33.888   4.556  1.00  1.40           C  
ATOM    572  NH1 ARG A  35      14.348  32.968   4.612  1.00  1.40           N  
ATOM    573  NH2 ARG A  35      12.675  34.150   5.621  1.00  1.40           N  
ATOM    574  H   ARG A  35      14.170  30.411  -0.560  1.00  1.40           H  
ATOM    575  HA  ARG A  35      12.657  30.670   1.071  1.00  1.40           H  
ATOM    576 1HB  ARG A  35      12.527  33.597   0.215  1.00  1.40           H  
ATOM    577 2HB  ARG A  35      11.894  32.928   1.706  1.00  1.40           H  
ATOM    578 1HG  ARG A  35      14.117  32.253   2.380  1.00  1.40           H  
ATOM    579 2HG  ARG A  35      14.785  32.910   0.881  1.00  1.40           H  
ATOM    580 1HD  ARG A  35      15.156  34.469   2.612  1.00  1.40           H  
ATOM    581 2HD  ARG A  35      13.908  35.126   1.534  1.00  1.40           H  
ATOM    582  HE  ARG A  35      12.492  35.245   3.325  1.00  1.40           H  
ATOM    583 1HH1 ARG A  35      14.910  32.771   3.791  1.00  1.40           H  
ATOM    584 2HH1 ARG A  35      14.504  32.452   5.466  1.00  1.40           H  
ATOM    585 1HH2 ARG A  35      11.998  34.931   5.612  1.00  1.40           H  
ATOM    586 2HH2 ARG A  35      12.825  33.639   6.480  1.00  1.40           H  
ATOM    587  N   LEU A  36      11.016  30.353  -1.228  1.00  1.32           N  
ATOM    588  CA  LEU A  36       9.733  30.125  -1.864  1.00  1.32           C  
ATOM    589  C   LEU A  36       9.184  28.763  -1.464  1.00  1.32           C  
ATOM    590  O   LEU A  36       9.918  27.782  -1.415  1.00  1.32           O  
ATOM    591  CB  LEU A  36       9.878  30.156  -3.379  1.00  1.32           C  
ATOM    592  CG  LEU A  36      10.577  31.365  -3.977  1.00  1.32           C  
ATOM    593  CD1 LEU A  36      10.633  31.184  -5.471  1.00  1.32           C  
ATOM    594  CD2 LEU A  36       9.916  32.642  -3.581  1.00  1.32           C  
ATOM    595  H   LEU A  36      11.828  29.776  -1.453  1.00  1.32           H  
ATOM    596  HA  LEU A  36       9.037  30.896  -1.551  1.00  1.32           H  
ATOM    597 1HB  LEU A  36      10.446  29.289  -3.676  1.00  1.32           H  
ATOM    598 2HB  LEU A  36       8.883  30.091  -3.817  1.00  1.32           H  
ATOM    599  HG  LEU A  36      11.582  31.388  -3.613  1.00  1.32           H  
ATOM    600 1HD1 LEU A  36      11.173  32.018  -5.917  1.00  1.32           H  
ATOM    601 2HD1 LEU A  36      11.157  30.252  -5.703  1.00  1.32           H  
ATOM    602 3HD1 LEU A  36       9.624  31.146  -5.873  1.00  1.32           H  
ATOM    603 1HD2 LEU A  36      10.468  33.476  -4.014  1.00  1.32           H  
ATOM    604 2HD2 LEU A  36       8.912  32.668  -3.926  1.00  1.32           H  
ATOM    605 3HD2 LEU A  36       9.931  32.729  -2.500  1.00  1.32           H  
ATOM    606  N   ILE A  37       7.899  28.700  -1.199  1.00  1.28           N  
ATOM    607  CA  ILE A  37       7.232  27.449  -0.870  1.00  1.28           C  
ATOM    608  C   ILE A  37       6.144  27.145  -1.888  1.00  1.28           C  
ATOM    609  O   ILE A  37       5.323  28.009  -2.179  1.00  1.28           O  
ATOM    610  CB  ILE A  37       6.625  27.530   0.529  1.00  1.28           C  
ATOM    611  CG1 ILE A  37       7.667  27.855   1.546  1.00  1.28           C  
ATOM    612  CG2 ILE A  37       5.969  26.248   0.884  1.00  1.28           C  
ATOM    613  CD1 ILE A  37       7.809  29.282   1.779  1.00  1.28           C  
ATOM    614  H   ILE A  37       7.369  29.569  -1.188  1.00  1.28           H  
ATOM    615  HA  ILE A  37       7.961  26.640  -0.893  1.00  1.28           H  
ATOM    616  HB  ILE A  37       5.897  28.330   0.556  1.00  1.28           H  
ATOM    617 1HG1 ILE A  37       7.390  27.381   2.490  1.00  1.28           H  
ATOM    618 2HG1 ILE A  37       8.616  27.481   1.229  1.00  1.28           H  
ATOM    619 1HG2 ILE A  37       5.539  26.331   1.875  1.00  1.28           H  
ATOM    620 2HG2 ILE A  37       5.193  26.045   0.155  1.00  1.28           H  
ATOM    621 3HG2 ILE A  37       6.700  25.440   0.875  1.00  1.28           H  
ATOM    622 1HD1 ILE A  37       8.551  29.431   2.529  1.00  1.28           H  
ATOM    623 2HD1 ILE A  37       8.110  29.787   0.880  1.00  1.28           H  
ATOM    624 3HD1 ILE A  37       6.864  29.686   2.101  1.00  1.28           H  
ATOM    625  N   PHE A  38       6.156  25.953  -2.470  1.00  1.26           N  
ATOM    626  CA  PHE A  38       5.128  25.619  -3.451  1.00  1.26           C  
ATOM    627  C   PHE A  38       4.227  24.460  -3.030  1.00  1.26           C  
ATOM    628  O   PHE A  38       4.694  23.346  -2.782  1.00  1.26           O  
ATOM    629  CB  PHE A  38       5.783  25.305  -4.800  1.00  1.26           C  
ATOM    630  CG  PHE A  38       6.439  26.502  -5.468  1.00  1.26           C  
ATOM    631  CD1 PHE A  38       7.725  26.907  -5.143  1.00  1.26           C  
ATOM    632  CD2 PHE A  38       5.763  27.205  -6.455  1.00  1.26           C  
ATOM    633  CE1 PHE A  38       8.301  27.992  -5.783  1.00  1.26           C  
ATOM    634  CE2 PHE A  38       6.346  28.283  -7.089  1.00  1.26           C  
ATOM    635  CZ  PHE A  38       7.615  28.675  -6.747  1.00  1.26           C  
ATOM    636  H   PHE A  38       6.859  25.273  -2.218  1.00  1.26           H  
ATOM    637  HA  PHE A  38       4.485  26.489  -3.587  1.00  1.26           H  
ATOM    638 1HB  PHE A  38       6.537  24.530  -4.670  1.00  1.26           H  
ATOM    639 2HB  PHE A  38       5.024  24.912  -5.478  1.00  1.26           H  
ATOM    640  HD1 PHE A  38       8.279  26.364  -4.378  1.00  1.26           H  
ATOM    641  HD2 PHE A  38       4.752  26.896  -6.730  1.00  1.26           H  
ATOM    642  HE1 PHE A  38       9.302  28.306  -5.528  1.00  1.26           H  
ATOM    643  HE2 PHE A  38       5.798  28.828  -7.859  1.00  1.26           H  
ATOM    644  HZ  PHE A  38       8.074  29.528  -7.244  1.00  1.26           H  
ATOM    645  N   LEU A  39       2.927  24.735  -3.000  1.00  1.24           N  
ATOM    646  CA  LEU A  39       1.898  23.752  -2.693  1.00  1.24           C  
ATOM    647  C   LEU A  39       1.123  23.483  -3.973  1.00  1.24           C  
ATOM    648  O   LEU A  39       0.433  24.367  -4.484  1.00  1.24           O  
ATOM    649  CB  LEU A  39       0.966  24.271  -1.586  1.00  1.24           C  
ATOM    650  CG  LEU A  39      -0.131  23.294  -1.062  1.00  1.24           C  
ATOM    651  CD1 LEU A  39      -1.232  23.207  -2.107  1.00  1.24           C  
ATOM    652  CD2 LEU A  39       0.444  21.897  -0.792  1.00  1.24           C  
ATOM    653  H   LEU A  39       2.625  25.694  -3.185  1.00  1.24           H  
ATOM    654  HA  LEU A  39       2.368  22.828  -2.363  1.00  1.24           H  
ATOM    655 1HB  LEU A  39       1.567  24.583  -0.741  1.00  1.24           H  
ATOM    656 2HB  LEU A  39       0.453  25.153  -1.966  1.00  1.24           H  
ATOM    657  HG  LEU A  39      -0.555  23.689  -0.142  1.00  1.24           H  
ATOM    658 1HD1 LEU A  39      -2.011  22.544  -1.768  1.00  1.24           H  
ATOM    659 2HD1 LEU A  39      -1.639  24.190  -2.276  1.00  1.24           H  
ATOM    660 3HD1 LEU A  39      -0.845  22.821  -3.039  1.00  1.24           H  
ATOM    661 1HD2 LEU A  39      -0.355  21.243  -0.435  1.00  1.24           H  
ATOM    662 2HD2 LEU A  39       0.855  21.489  -1.711  1.00  1.24           H  
ATOM    663 3HD2 LEU A  39       1.225  21.954  -0.042  1.00  1.24           H  
ATOM    664  N   VAL A  40       1.304  22.279  -4.513  1.00  1.23           N  
ATOM    665  CA  VAL A  40       0.715  21.893  -5.791  1.00  1.23           C  
ATOM    666  C   VAL A  40      -0.390  20.836  -5.671  1.00  1.23           C  
ATOM    667  O   VAL A  40      -1.353  20.839  -6.437  1.00  1.23           O  
ATOM    668  CB  VAL A  40       1.817  21.415  -6.742  1.00  1.23           C  
ATOM    669  CG1 VAL A  40       1.198  20.935  -8.043  1.00  1.23           C  
ATOM    670  CG2 VAL A  40       2.798  22.574  -6.980  1.00  1.23           C  
ATOM    671  H   VAL A  40       1.889  21.623  -4.023  1.00  1.23           H  
ATOM    672  HA  VAL A  40       0.266  22.780  -6.230  1.00  1.23           H  
ATOM    673  HB  VAL A  40       2.343  20.572  -6.296  1.00  1.23           H  
ATOM    674 1HG1 VAL A  40       1.984  20.589  -8.714  1.00  1.23           H  
ATOM    675 2HG1 VAL A  40       0.509  20.116  -7.835  1.00  1.23           H  
ATOM    676 3HG1 VAL A  40       0.654  21.757  -8.510  1.00  1.23           H  
ATOM    677 1HG2 VAL A  40       3.591  22.247  -7.650  1.00  1.23           H  
ATOM    678 2HG2 VAL A  40       2.264  23.414  -7.427  1.00  1.23           H  
ATOM    679 3HG2 VAL A  40       3.237  22.886  -6.031  1.00  1.23           H  
ATOM    680  N   GLY A  41      -0.193  19.852  -4.805  1.00  1.23           N  
ATOM    681  CA  GLY A  41      -1.188  18.805  -4.673  1.00  1.23           C  
ATOM    682  C   GLY A  41      -2.245  19.275  -3.679  1.00  1.23           C  
ATOM    683  O   GLY A  41      -2.216  20.423  -3.250  1.00  1.23           O  
ATOM    684  H   GLY A  41       0.617  19.856  -4.210  1.00  1.23           H  
ATOM    685 1HA  GLY A  41      -1.633  18.609  -5.648  1.00  1.23           H  
ATOM    686 2HA  GLY A  41      -0.714  17.890  -4.322  1.00  1.23           H  
ATOM    687  N   PRO A  42      -3.208  18.431  -3.317  1.00  1.22           N  
ATOM    688  CA  PRO A  42      -4.258  18.727  -2.371  1.00  1.22           C  
ATOM    689  C   PRO A  42      -3.647  19.104  -1.041  1.00  1.22           C  
ATOM    690  O   PRO A  42      -2.649  18.511  -0.617  1.00  1.22           O  
ATOM    691  CB  PRO A  42      -5.014  17.396  -2.281  1.00  1.22           C  
ATOM    692  CG  PRO A  42      -4.704  16.690  -3.587  1.00  1.22           C  
ATOM    693  CD  PRO A  42      -3.278  17.086  -3.907  1.00  1.22           C  
ATOM    694  HA  PRO A  42      -4.896  19.532  -2.746  1.00  1.22           H  
ATOM    695 1HB  PRO A  42      -4.674  16.834  -1.396  1.00  1.22           H  
ATOM    696 2HB  PRO A  42      -6.087  17.581  -2.148  1.00  1.22           H  
ATOM    697 1HG  PRO A  42      -4.822  15.603  -3.463  1.00  1.22           H  
ATOM    698 2HG  PRO A  42      -5.412  16.991  -4.364  1.00  1.22           H  
ATOM    699 1HD  PRO A  42      -2.564  16.410  -3.416  1.00  1.22           H  
ATOM    700 2HD  PRO A  42      -3.154  17.108  -4.995  1.00  1.22           H  
ATOM    701  N   ILE A  43      -4.270  20.024  -0.323  1.00  1.22           N  
ATOM    702  CA  ILE A  43      -3.720  20.372   0.976  1.00  1.22           C  
ATOM    703  C   ILE A  43      -4.149  19.331   2.005  1.00  1.22           C  
ATOM    704  O   ILE A  43      -5.086  19.539   2.777  1.00  1.22           O  
ATOM    705  CB  ILE A  43      -4.194  21.772   1.418  1.00  1.22           C  
ATOM    706  CG1 ILE A  43      -3.808  22.808   0.390  1.00  1.22           C  
ATOM    707  CG2 ILE A  43      -3.575  22.114   2.747  1.00  1.22           C  
ATOM    708  CD1 ILE A  43      -4.422  24.165   0.612  1.00  1.22           C  
ATOM    709  H   ILE A  43      -5.090  20.498  -0.677  1.00  1.22           H  
ATOM    710  HA  ILE A  43      -2.631  20.374   0.912  1.00  1.22           H  
ATOM    711  HB  ILE A  43      -5.279  21.787   1.514  1.00  1.22           H  
ATOM    712 1HG1 ILE A  43      -2.736  22.919   0.422  1.00  1.22           H  
ATOM    713 2HG1 ILE A  43      -4.096  22.456  -0.593  1.00  1.22           H  
ATOM    714 1HG2 ILE A  43      -3.914  23.093   3.059  1.00  1.22           H  
ATOM    715 2HG2 ILE A  43      -3.873  21.382   3.475  1.00  1.22           H  
ATOM    716 3HG2 ILE A  43      -2.489  22.110   2.654  1.00  1.22           H  
ATOM    717 1HD1 ILE A  43      -4.078  24.854  -0.161  1.00  1.22           H  
ATOM    718 2HD1 ILE A  43      -5.507  24.085   0.568  1.00  1.22           H  
ATOM    719 3HD1 ILE A  43      -4.124  24.532   1.586  1.00  1.22           H  
ATOM    720  N   ASP A  44      -3.439  18.208   1.969  1.00  1.22           N  
ATOM    721  CA  ASP A  44      -3.619  17.056   2.843  1.00  1.22           C  
ATOM    722  C   ASP A  44      -2.931  17.338   4.152  1.00  1.22           C  
ATOM    723  O   ASP A  44      -2.127  18.264   4.232  1.00  1.22           O  
ATOM    724  CB  ASP A  44      -3.033  15.793   2.182  1.00  1.22           C  
ATOM    725  CG  ASP A  44      -3.487  14.447   2.793  1.00  1.22           C  
ATOM    726  OD1 ASP A  44      -4.159  14.456   3.800  1.00  1.22           O  
ATOM    727  OD2 ASP A  44      -3.131  13.431   2.249  1.00  1.22           O  
ATOM    728  H   ASP A  44      -2.734  18.169   1.235  1.00  1.22           H  
ATOM    729  HA  ASP A  44      -4.683  16.908   3.031  1.00  1.22           H  
ATOM    730 1HB  ASP A  44      -3.295  15.800   1.121  1.00  1.22           H  
ATOM    731 2HB  ASP A  44      -1.949  15.840   2.237  1.00  1.22           H  
ATOM    732  N   ASP A  45      -3.187  16.517   5.164  1.00  1.22           N  
ATOM    733  CA  ASP A  45      -2.513  16.725   6.447  1.00  1.22           C  
ATOM    734  C   ASP A  45      -1.011  16.585   6.247  1.00  1.22           C  
ATOM    735  O   ASP A  45      -0.215  17.344   6.804  1.00  1.22           O  
ATOM    736  CB  ASP A  45      -3.001  15.736   7.511  1.00  1.22           C  
ATOM    737  CG  ASP A  45      -4.449  16.015   8.004  1.00  1.22           C  
ATOM    738  OD1 ASP A  45      -4.978  17.061   7.707  1.00  1.22           O  
ATOM    739  OD2 ASP A  45      -4.989  15.185   8.700  1.00  1.22           O  
ATOM    740  H   ASP A  45      -3.834  15.743   5.002  1.00  1.22           H  
ATOM    741  HA  ASP A  45      -2.709  17.735   6.797  1.00  1.22           H  
ATOM    742 1HB  ASP A  45      -2.968  14.725   7.099  1.00  1.22           H  
ATOM    743 2HB  ASP A  45      -2.329  15.761   8.366  1.00  1.22           H  
ATOM    744  N   HIS A  46      -0.623  15.638   5.394  1.00  1.22           N  
ATOM    745  CA  HIS A  46       0.785  15.430   5.107  1.00  1.22           C  
ATOM    746  C   HIS A  46       1.374  16.676   4.473  1.00  1.22           C  
ATOM    747  O   HIS A  46       2.397  17.191   4.929  1.00  1.22           O  
ATOM    748  CB  HIS A  46       1.011  14.248   4.163  1.00  1.22           C  
ATOM    749  CG  HIS A  46       2.469  14.019   3.877  1.00  1.22           C  
ATOM    750  ND1 HIS A  46       3.321  13.409   4.778  1.00  1.22           N  
ATOM    751  CD2 HIS A  46       3.223  14.345   2.810  1.00  1.22           C  
ATOM    752  CE1 HIS A  46       4.540  13.367   4.266  1.00  1.22           C  
ATOM    753  NE2 HIS A  46       4.509  13.935   3.082  1.00  1.22           N  
ATOM    754  H   HIS A  46      -1.327  15.054   4.958  1.00  1.22           H  
ATOM    755  HA  HIS A  46       1.325  15.238   6.033  1.00  1.22           H  
ATOM    756 1HB  HIS A  46       0.593  13.341   4.602  1.00  1.22           H  
ATOM    757 2HB  HIS A  46       0.494  14.427   3.219  1.00  1.22           H  
ATOM    758  HD1 HIS A  46       3.075  13.061   5.682  1.00  1.22           H  
ATOM    759  HD2 HIS A  46       2.989  14.844   1.875  1.00  1.22           H  
ATOM    760  HE1 HIS A  46       5.364  12.923   4.824  1.00  1.22           H  
ATOM    761  N   MET A  47       0.737  17.178   3.414  1.00  1.21           N  
ATOM    762  CA  MET A  47       1.319  18.335   2.763  1.00  1.21           C  
ATOM    763  C   MET A  47       1.290  19.549   3.660  1.00  1.21           C  
ATOM    764  O   MET A  47       2.193  20.378   3.604  1.00  1.21           O  
ATOM    765  CB  MET A  47       0.646  18.634   1.437  1.00  1.21           C  
ATOM    766  CG  MET A  47       0.950  17.616   0.377  1.00  1.21           C  
ATOM    767  SD  MET A  47       2.740  17.384   0.193  1.00  1.21           S  
ATOM    768  CE  MET A  47       3.303  19.009  -0.301  1.00  1.21           C  
ATOM    769  H   MET A  47      -0.117  16.762   3.076  1.00  1.21           H  
ATOM    770  HA  MET A  47       2.365  18.110   2.557  1.00  1.21           H  
ATOM    771 1HB  MET A  47      -0.438  18.675   1.577  1.00  1.21           H  
ATOM    772 2HB  MET A  47       0.968  19.607   1.081  1.00  1.21           H  
ATOM    773 1HG  MET A  47       0.498  16.661   0.646  1.00  1.21           H  
ATOM    774 2HG  MET A  47       0.530  17.941  -0.579  1.00  1.21           H  
ATOM    775 1HE  MET A  47       4.385  18.991  -0.442  1.00  1.21           H  
ATOM    776 2HE  MET A  47       2.819  19.299  -1.234  1.00  1.21           H  
ATOM    777 3HE  MET A  47       3.053  19.734   0.478  1.00  1.21           H  
ATOM    778  N   ALA A  48       0.288  19.669   4.521  1.00  1.19           N  
ATOM    779  CA  ALA A  48       0.290  20.809   5.412  1.00  1.19           C  
ATOM    780  C   ALA A  48       1.505  20.756   6.300  1.00  1.19           C  
ATOM    781  O   ALA A  48       2.162  21.771   6.492  1.00  1.19           O  
ATOM    782  CB  ALA A  48      -0.954  20.848   6.242  1.00  1.19           C  
ATOM    783  H   ALA A  48      -0.474  18.995   4.549  1.00  1.19           H  
ATOM    784  HA  ALA A  48       0.352  21.711   4.817  1.00  1.19           H  
ATOM    785 1HB  ALA A  48      -0.937  21.712   6.896  1.00  1.19           H  
ATOM    786 2HB  ALA A  48      -1.776  20.925   5.574  1.00  1.19           H  
ATOM    787 3HB  ALA A  48      -1.034  19.940   6.840  1.00  1.19           H  
ATOM    788  N   ASN A  49       1.870  19.566   6.777  1.00  1.16           N  
ATOM    789  CA  ASN A  49       3.041  19.444   7.630  1.00  1.16           C  
ATOM    790  C   ASN A  49       4.314  19.818   6.865  1.00  1.16           C  
ATOM    791  O   ASN A  49       5.232  20.421   7.427  1.00  1.16           O  
ATOM    792  CB  ASN A  49       3.112  18.047   8.203  1.00  1.16           C  
ATOM    793  CG  ASN A  49       2.058  17.822   9.264  1.00  1.16           C  
ATOM    794  OD1 ASN A  49       1.547  18.771   9.878  1.00  1.16           O  
ATOM    795  ND2 ASN A  49       1.720  16.580   9.489  1.00  1.16           N  
ATOM    796  H   ASN A  49       1.296  18.739   6.587  1.00  1.16           H  
ATOM    797  HA  ASN A  49       2.940  20.147   8.455  1.00  1.16           H  
ATOM    798 1HB  ASN A  49       2.965  17.319   7.405  1.00  1.16           H  
ATOM    799 2HB  ASN A  49       4.097  17.873   8.629  1.00  1.16           H  
ATOM    800 1HD2 ASN A  49       1.024  16.368  10.174  1.00  1.16           H  
ATOM    801 2HD2 ASN A  49       2.151  15.845   8.969  1.00  1.16           H  
ATOM    802  N   VAL A  50       4.350  19.505   5.564  1.00  1.12           N  
ATOM    803  CA  VAL A  50       5.495  19.857   4.722  1.00  1.12           C  
ATOM    804  C   VAL A  50       5.604  21.380   4.578  1.00  1.12           C  
ATOM    805  O   VAL A  50       6.689  21.957   4.726  1.00  1.12           O  
ATOM    806  CB  VAL A  50       5.361  19.217   3.318  1.00  1.12           C  
ATOM    807  CG1 VAL A  50       6.444  19.733   2.396  1.00  1.12           C  
ATOM    808  CG2 VAL A  50       5.432  17.693   3.424  1.00  1.12           C  
ATOM    809  H   VAL A  50       3.569  18.977   5.169  1.00  1.12           H  
ATOM    810  HA  VAL A  50       6.402  19.481   5.195  1.00  1.12           H  
ATOM    811  HB  VAL A  50       4.408  19.505   2.890  1.00  1.12           H  
ATOM    812 1HG1 VAL A  50       6.320  19.288   1.409  1.00  1.12           H  
ATOM    813 2HG1 VAL A  50       6.366  20.819   2.316  1.00  1.12           H  
ATOM    814 3HG1 VAL A  50       7.422  19.467   2.794  1.00  1.12           H  
ATOM    815 1HG2 VAL A  50       5.316  17.251   2.436  1.00  1.12           H  
ATOM    816 2HG2 VAL A  50       6.391  17.401   3.843  1.00  1.12           H  
ATOM    817 3HG2 VAL A  50       4.640  17.337   4.065  1.00  1.12           H  
ATOM    818  N   ILE A  51       4.464  22.025   4.313  1.00  1.08           N  
ATOM    819  CA  ILE A  51       4.415  23.470   4.131  1.00  1.08           C  
ATOM    820  C   ILE A  51       4.725  24.203   5.425  1.00  1.08           C  
ATOM    821  O   ILE A  51       5.517  25.147   5.435  1.00  1.08           O  
ATOM    822  CB  ILE A  51       3.016  23.901   3.655  1.00  1.08           C  
ATOM    823  CG1 ILE A  51       2.703  23.307   2.242  1.00  1.08           C  
ATOM    824  CG2 ILE A  51       2.904  25.403   3.684  1.00  1.08           C  
ATOM    825  CD1 ILE A  51       3.618  23.751   1.159  1.00  1.08           C  
ATOM    826  H   ILE A  51       3.609  21.480   4.210  1.00  1.08           H  
ATOM    827  HA  ILE A  51       5.153  23.753   3.384  1.00  1.08           H  
ATOM    828  HB  ILE A  51       2.276  23.482   4.336  1.00  1.08           H  
ATOM    829 1HG1 ILE A  51       2.781  22.238   2.297  1.00  1.08           H  
ATOM    830 2HG1 ILE A  51       1.681  23.568   1.964  1.00  1.08           H  
ATOM    831 1HG2 ILE A  51       1.906  25.695   3.379  1.00  1.08           H  
ATOM    832 2HG2 ILE A  51       3.091  25.763   4.694  1.00  1.08           H  
ATOM    833 3HG2 ILE A  51       3.629  25.827   3.012  1.00  1.08           H  
ATOM    834 1HD1 ILE A  51       3.341  23.279   0.220  1.00  1.08           H  
ATOM    835 2HD1 ILE A  51       3.530  24.825   1.062  1.00  1.08           H  
ATOM    836 3HD1 ILE A  51       4.642  23.478   1.406  1.00  1.08           H  
ATOM    837  N   VAL A  52       4.144  23.744   6.523  1.00  1.05           N  
ATOM    838  CA  VAL A  52       4.373  24.350   7.816  1.00  1.05           C  
ATOM    839  C   VAL A  52       5.816  24.237   8.243  1.00  1.05           C  
ATOM    840  O   VAL A  52       6.429  25.228   8.649  1.00  1.05           O  
ATOM    841  CB  VAL A  52       3.453  23.699   8.862  1.00  1.05           C  
ATOM    842  CG1 VAL A  52       3.851  24.129  10.257  1.00  1.05           C  
ATOM    843  CG2 VAL A  52       1.991  24.143   8.576  1.00  1.05           C  
ATOM    844  H   VAL A  52       3.507  22.955   6.457  1.00  1.05           H  
ATOM    845  HA  VAL A  52       4.115  25.404   7.742  1.00  1.05           H  
ATOM    846  HB  VAL A  52       3.537  22.613   8.796  1.00  1.05           H  
ATOM    847 1HG1 VAL A  52       3.185  23.664  10.981  1.00  1.05           H  
ATOM    848 2HG1 VAL A  52       4.872  23.812  10.447  1.00  1.05           H  
ATOM    849 3HG1 VAL A  52       3.788  25.192  10.352  1.00  1.05           H  
ATOM    850 1HG2 VAL A  52       1.318  23.692   9.305  1.00  1.05           H  
ATOM    851 2HG2 VAL A  52       1.932  25.217   8.648  1.00  1.05           H  
ATOM    852 3HG2 VAL A  52       1.694  23.843   7.583  1.00  1.05           H  
ATOM    853  N   ALA A  53       6.397  23.047   8.104  1.00  1.03           N  
ATOM    854  CA  ALA A  53       7.782  22.863   8.481  1.00  1.03           C  
ATOM    855  C   ALA A  53       8.699  23.783   7.681  1.00  1.03           C  
ATOM    856  O   ALA A  53       9.645  24.343   8.239  1.00  1.03           O  
ATOM    857  CB  ALA A  53       8.181  21.417   8.270  1.00  1.03           C  
ATOM    858  H   ALA A  53       5.875  22.240   7.759  1.00  1.03           H  
ATOM    859  HA  ALA A  53       7.884  23.116   9.535  1.00  1.03           H  
ATOM    860 1HB  ALA A  53       9.214  21.272   8.574  1.00  1.03           H  
ATOM    861 2HB  ALA A  53       7.530  20.773   8.861  1.00  1.03           H  
ATOM    862 3HB  ALA A  53       8.071  21.168   7.211  1.00  1.03           H  
ATOM    863  N   GLN A  54       8.400  23.992   6.394  1.00  1.02           N  
ATOM    864  CA  GLN A  54       9.247  24.837   5.561  1.00  1.02           C  
ATOM    865  C   GLN A  54       9.062  26.317   5.900  1.00  1.02           C  
ATOM    866  O   GLN A  54      10.041  27.067   6.000  1.00  1.02           O  
ATOM    867  CB  GLN A  54       8.959  24.566   4.085  1.00  1.02           C  
ATOM    868  CG  GLN A  54       9.882  25.287   3.105  1.00  1.02           C  
ATOM    869  CD  GLN A  54       9.663  24.829   1.653  1.00  1.02           C  
ATOM    870  OE1 GLN A  54       8.912  23.883   1.395  1.00  1.02           O  
ATOM    871  NE2 GLN A  54      10.310  25.491   0.705  1.00  1.02           N  
ATOM    872  H   GLN A  54       7.611  23.504   5.961  1.00  1.02           H  
ATOM    873  HA  GLN A  54      10.285  24.573   5.754  1.00  1.02           H  
ATOM    874 1HB  GLN A  54       9.017  23.496   3.901  1.00  1.02           H  
ATOM    875 2HB  GLN A  54       7.931  24.870   3.866  1.00  1.02           H  
ATOM    876 1HG  GLN A  54       9.711  26.359   3.170  1.00  1.02           H  
ATOM    877 2HG  GLN A  54      10.901  25.057   3.377  1.00  1.02           H  
ATOM    878 1HE2 GLN A  54      10.199  25.238  -0.256  1.00  1.02           H  
ATOM    879 2HE2 GLN A  54      10.895  26.267   0.927  1.00  1.02           H  
ATOM    880  N   LEU A  55       7.821  26.749   6.141  1.00  1.02           N  
ATOM    881  CA  LEU A  55       7.612  28.149   6.490  1.00  1.02           C  
ATOM    882  C   LEU A  55       8.337  28.482   7.802  1.00  1.02           C  
ATOM    883  O   LEU A  55       8.973  29.536   7.924  1.00  1.02           O  
ATOM    884  CB  LEU A  55       6.115  28.440   6.689  1.00  1.02           C  
ATOM    885  CG  LEU A  55       5.167  28.434   5.462  1.00  1.02           C  
ATOM    886  CD1 LEU A  55       3.701  28.507   5.947  1.00  1.02           C  
ATOM    887  CD2 LEU A  55       5.479  29.619   4.613  1.00  1.02           C  
ATOM    888  H   LEU A  55       7.024  26.117   6.057  1.00  1.02           H  
ATOM    889  HA  LEU A  55       8.011  28.776   5.693  1.00  1.02           H  
ATOM    890 1HB  LEU A  55       5.718  27.742   7.432  1.00  1.02           H  
ATOM    891 2HB  LEU A  55       6.055  29.414   7.065  1.00  1.02           H  
ATOM    892  HG  LEU A  55       5.307  27.526   4.884  1.00  1.02           H  
ATOM    893 1HD1 LEU A  55       3.027  28.514   5.088  1.00  1.02           H  
ATOM    894 2HD1 LEU A  55       3.484  27.638   6.569  1.00  1.02           H  
ATOM    895 3HD1 LEU A  55       3.553  29.416   6.529  1.00  1.02           H  
ATOM    896 1HD2 LEU A  55       4.827  29.636   3.742  1.00  1.02           H  
ATOM    897 2HD2 LEU A  55       5.343  30.536   5.188  1.00  1.02           H  
ATOM    898 3HD2 LEU A  55       6.502  29.533   4.306  1.00  1.02           H  
ATOM    899  N   LEU A  56       8.266  27.560   8.772  1.00  1.03           N  
ATOM    900  CA  LEU A  56       8.895  27.767  10.071  1.00  1.03           C  
ATOM    901  C   LEU A  56      10.414  27.648   9.994  1.00  1.03           C  
ATOM    902  O   LEU A  56      11.137  28.390  10.667  1.00  1.03           O  
ATOM    903  CB  LEU A  56       8.337  26.762  11.076  1.00  1.03           C  
ATOM    904  CG  LEU A  56       6.856  26.962  11.423  1.00  1.03           C  
ATOM    905  CD1 LEU A  56       6.397  25.826  12.296  1.00  1.03           C  
ATOM    906  CD2 LEU A  56       6.671  28.307  12.112  1.00  1.03           C  
ATOM    907  H   LEU A  56       7.729  26.704   8.617  1.00  1.03           H  
ATOM    908  HA  LEU A  56       8.647  28.771  10.412  1.00  1.03           H  
ATOM    909 1HB  LEU A  56       8.445  25.760  10.652  1.00  1.03           H  
ATOM    910 2HB  LEU A  56       8.917  26.817  11.995  1.00  1.03           H  
ATOM    911  HG  LEU A  56       6.264  26.942  10.508  1.00  1.03           H  
ATOM    912 1HD1 LEU A  56       5.338  25.951  12.531  1.00  1.03           H  
ATOM    913 2HD1 LEU A  56       6.544  24.889  11.764  1.00  1.03           H  
ATOM    914 3HD1 LEU A  56       6.976  25.817  13.216  1.00  1.03           H  
ATOM    915 1HD2 LEU A  56       5.623  28.460  12.357  1.00  1.03           H  
ATOM    916 2HD2 LEU A  56       7.260  28.331  13.027  1.00  1.03           H  
ATOM    917 3HD2 LEU A  56       7.006  29.103  11.447  1.00  1.03           H  
ATOM    918  N   PHE A  57      10.915  26.741   9.154  1.00  1.05           N  
ATOM    919  CA  PHE A  57      12.350  26.588   8.988  1.00  1.05           C  
ATOM    920  C   PHE A  57      12.932  27.928   8.579  1.00  1.05           C  
ATOM    921  O   PHE A  57      13.894  28.426   9.174  1.00  1.05           O  
ATOM    922  CB  PHE A  57      12.673  25.590   7.876  1.00  1.05           C  
ATOM    923  CG  PHE A  57      14.119  25.408   7.644  1.00  1.05           C  
ATOM    924  CD1 PHE A  57      14.817  24.411   8.296  1.00  1.05           C  
ATOM    925  CD2 PHE A  57      14.804  26.265   6.817  1.00  1.05           C  
ATOM    926  CE1 PHE A  57      16.170  24.263   8.098  1.00  1.05           C  
ATOM    927  CE2 PHE A  57      16.144  26.133   6.625  1.00  1.05           C  
ATOM    928  CZ  PHE A  57      16.835  25.127   7.260  1.00  1.05           C  
ATOM    929  H   PHE A  57      10.298  26.115   8.636  1.00  1.05           H  
ATOM    930  HA  PHE A  57      12.794  26.270   9.931  1.00  1.05           H  
ATOM    931 1HB  PHE A  57      12.236  24.623   8.117  1.00  1.05           H  
ATOM    932 2HB  PHE A  57      12.219  25.925   6.945  1.00  1.05           H  
ATOM    933  HD1 PHE A  57      14.281  23.738   8.966  1.00  1.05           H  
ATOM    934  HD2 PHE A  57      14.265  27.064   6.319  1.00  1.05           H  
ATOM    935  HE1 PHE A  57      16.717  23.473   8.612  1.00  1.05           H  
ATOM    936  HE2 PHE A  57      16.675  26.828   5.974  1.00  1.05           H  
ATOM    937  HZ  PHE A  57      17.908  25.028   7.107  1.00  1.05           H  
ATOM    938  N   LEU A  58      12.319  28.520   7.554  1.00  1.07           N  
ATOM    939  CA  LEU A  58      12.807  29.768   7.028  1.00  1.07           C  
ATOM    940  C   LEU A  58      12.737  30.889   8.045  1.00  1.07           C  
ATOM    941  O   LEU A  58      13.703  31.655   8.170  1.00  1.07           O  
ATOM    942  CB  LEU A  58      11.990  30.115   5.794  1.00  1.07           C  
ATOM    943  CG  LEU A  58      12.248  29.218   4.617  1.00  1.07           C  
ATOM    944  CD1 LEU A  58      11.263  29.537   3.538  1.00  1.07           C  
ATOM    945  CD2 LEU A  58      13.670  29.411   4.162  1.00  1.07           C  
ATOM    946  H   LEU A  58      11.513  28.068   7.116  1.00  1.07           H  
ATOM    947  HA  LEU A  58      13.845  29.631   6.738  1.00  1.07           H  
ATOM    948 1HB  LEU A  58      10.932  30.022   6.047  1.00  1.07           H  
ATOM    949 2HB  LEU A  58      12.187  31.138   5.504  1.00  1.07           H  
ATOM    950  HG  LEU A  58      12.103  28.177   4.910  1.00  1.07           H  
ATOM    951 1HD1 LEU A  58      11.425  28.885   2.679  1.00  1.07           H  
ATOM    952 2HD1 LEU A  58      10.268  29.374   3.943  1.00  1.07           H  
ATOM    953 3HD1 LEU A  58      11.371  30.576   3.234  1.00  1.07           H  
ATOM    954 1HD2 LEU A  58      13.866  28.776   3.333  1.00  1.07           H  
ATOM    955 2HD2 LEU A  58      13.821  30.429   3.863  1.00  1.07           H  
ATOM    956 3HD2 LEU A  58      14.354  29.164   4.974  1.00  1.07           H  
ATOM    957  N   GLU A  59      11.648  30.962   8.818  1.00  1.11           N  
ATOM    958  CA  GLU A  59      11.556  31.995   9.841  1.00  1.11           C  
ATOM    959  C   GLU A  59      12.684  31.872  10.852  1.00  1.11           C  
ATOM    960  O   GLU A  59      13.254  32.870  11.277  1.00  1.11           O  
ATOM    961  CB  GLU A  59      10.245  31.941  10.615  1.00  1.11           C  
ATOM    962  CG  GLU A  59      10.152  33.063  11.665  1.00  1.11           C  
ATOM    963  CD  GLU A  59       8.905  33.053  12.487  1.00  1.11           C  
ATOM    964  OE1 GLU A  59       8.157  32.132  12.369  1.00  1.11           O  
ATOM    965  OE2 GLU A  59       8.674  34.002  13.197  1.00  1.11           O  
ATOM    966  H   GLU A  59      10.866  30.318   8.672  1.00  1.11           H  
ATOM    967  HA  GLU A  59      11.638  32.969   9.356  1.00  1.11           H  
ATOM    968 1HB  GLU A  59       9.406  32.027   9.923  1.00  1.11           H  
ATOM    969 2HB  GLU A  59      10.156  30.979  11.123  1.00  1.11           H  
ATOM    970 1HG  GLU A  59      11.004  32.963  12.338  1.00  1.11           H  
ATOM    971 2HG  GLU A  59      10.255  34.006  11.165  1.00  1.11           H  
ATOM    972  N   ALA A  60      12.986  30.639  11.264  1.00  1.15           N  
ATOM    973  CA  ALA A  60      14.019  30.417  12.264  1.00  1.15           C  
ATOM    974  C   ALA A  60      15.381  30.927  11.802  1.00  1.15           C  
ATOM    975  O   ALA A  60      16.111  31.542  12.583  1.00  1.15           O  
ATOM    976  CB  ALA A  60      14.118  28.936  12.580  1.00  1.15           C  
ATOM    977  H   ALA A  60      12.467  29.841  10.890  1.00  1.15           H  
ATOM    978  HA  ALA A  60      13.739  30.963  13.162  1.00  1.15           H  
ATOM    979 1HB  ALA A  60      14.872  28.778  13.347  1.00  1.15           H  
ATOM    980 2HB  ALA A  60      13.152  28.576  12.931  1.00  1.15           H  
ATOM    981 3HB  ALA A  60      14.400  28.394  11.677  1.00  1.15           H  
ATOM    982  N   ASP A  61      15.715  30.706  10.531  1.00  1.20           N  
ATOM    983  CA  ASP A  61      16.994  31.199  10.020  1.00  1.20           C  
ATOM    984  C   ASP A  61      17.021  32.701   9.742  1.00  1.20           C  
ATOM    985  O   ASP A  61      18.028  33.370   9.995  1.00  1.20           O  
ATOM    986  CB  ASP A  61      17.411  30.451   8.755  1.00  1.20           C  
ATOM    987  CG  ASP A  61      17.869  29.029   9.018  1.00  1.20           C  
ATOM    988  OD1 ASP A  61      18.075  28.687  10.162  1.00  1.20           O  
ATOM    989  OD2 ASP A  61      18.069  28.311   8.071  1.00  1.20           O  
ATOM    990  H   ASP A  61      15.080  30.168   9.935  1.00  1.20           H  
ATOM    991  HA  ASP A  61      17.748  30.996  10.778  1.00  1.20           H  
ATOM    992 1HB  ASP A  61      16.560  30.417   8.068  1.00  1.20           H  
ATOM    993 2HB  ASP A  61      18.212  30.997   8.261  1.00  1.20           H  
ATOM    994  N   ASN A  62      15.925  33.220   9.203  1.00  1.24           N  
ATOM    995  CA  ASN A  62      15.828  34.612   8.799  1.00  1.24           C  
ATOM    996  C   ASN A  62      14.507  35.264   9.226  1.00  1.24           C  
ATOM    997  O   ASN A  62      13.685  35.594   8.367  1.00  1.24           O  
ATOM    998  CB  ASN A  62      15.998  34.737   7.301  1.00  1.24           C  
ATOM    999  CG  ASN A  62      17.367  34.349   6.783  1.00  1.24           C  
ATOM   1000  OD1 ASN A  62      18.300  35.158   6.863  1.00  1.24           O  
ATOM   1001  ND2 ASN A  62      17.511  33.156   6.253  1.00  1.24           N  
ATOM   1002  H   ASN A  62      15.122  32.612   9.039  1.00  1.24           H  
ATOM   1003  HA  ASN A  62      16.651  35.157   9.246  1.00  1.24           H  
ATOM   1004 1HB  ASN A  62      15.267  34.113   6.838  1.00  1.24           H  
ATOM   1005 2HB  ASN A  62      15.792  35.758   7.006  1.00  1.24           H  
ATOM   1006 1HD2 ASN A  62      18.405  32.872   5.901  1.00  1.24           H  
ATOM   1007 2HD2 ASN A  62      16.738  32.531   6.200  1.00  1.24           H  
ATOM   1008  N   PRO A  63      14.309  35.560  10.523  1.00  1.25           N  
ATOM   1009  CA  PRO A  63      13.085  36.095  11.108  1.00  1.25           C  
ATOM   1010  C   PRO A  63      12.803  37.516  10.624  1.00  1.25           C  
ATOM   1011  O   PRO A  63      11.737  38.073  10.886  1.00  1.25           O  
ATOM   1012  CB  PRO A  63      13.368  36.040  12.609  1.00  1.25           C  
ATOM   1013  CG  PRO A  63      14.873  36.110  12.724  1.00  1.25           C  
ATOM   1014  CD  PRO A  63      15.395  35.353  11.519  1.00  1.25           C  
ATOM   1015  HA  PRO A  63      12.253  35.425  10.848  1.00  1.25           H  
ATOM   1016 1HB  PRO A  63      12.853  36.867  13.116  1.00  1.25           H  
ATOM   1017 2HB  PRO A  63      12.960  35.101  13.021  1.00  1.25           H  
ATOM   1018 1HG  PRO A  63      15.199  37.160  12.737  1.00  1.25           H  
ATOM   1019 2HG  PRO A  63      15.200  35.661  13.672  1.00  1.25           H  
ATOM   1020 1HD  PRO A  63      16.339  35.814  11.224  1.00  1.25           H  
ATOM   1021 2HD  PRO A  63      15.502  34.279  11.758  1.00  1.25           H  
ATOM   1022  N   GLU A  64      13.807  38.129   9.999  1.00  1.23           N  
ATOM   1023  CA  GLU A  64      13.718  39.470   9.454  1.00  1.23           C  
ATOM   1024  C   GLU A  64      13.366  39.509   7.954  1.00  1.23           C  
ATOM   1025  O   GLU A  64      13.238  40.600   7.394  1.00  1.23           O  
ATOM   1026  CB  GLU A  64      15.048  40.194   9.667  1.00  1.23           C  
ATOM   1027  CG  GLU A  64      15.417  40.412  11.129  1.00  1.23           C  
ATOM   1028  CD  GLU A  64      16.748  41.115  11.316  1.00  1.23           C  
ATOM   1029  OE1 GLU A  64      17.392  41.406  10.335  1.00  1.23           O  
ATOM   1030  OE2 GLU A  64      17.114  41.357  12.442  1.00  1.23           O  
ATOM   1031  H   GLU A  64      14.668  37.630   9.857  1.00  1.23           H  
ATOM   1032  HA  GLU A  64      12.938  40.003   9.997  1.00  1.23           H  
ATOM   1033 1HB  GLU A  64      15.850  39.619   9.200  1.00  1.23           H  
ATOM   1034 2HB  GLU A  64      15.016  41.167   9.179  1.00  1.23           H  
ATOM   1035 1HG  GLU A  64      14.635  41.003  11.603  1.00  1.23           H  
ATOM   1036 2HG  GLU A  64      15.451  39.444  11.626  1.00  1.23           H  
ATOM   1037  N   LYS A  65      13.239  38.348   7.285  1.00  1.18           N  
ATOM   1038  CA  LYS A  65      12.988  38.374   5.835  1.00  1.18           C  
ATOM   1039  C   LYS A  65      11.669  37.735   5.407  1.00  1.18           C  
ATOM   1040  O   LYS A  65      11.301  36.646   5.854  1.00  1.18           O  
ATOM   1041  CB  LYS A  65      14.113  37.664   5.086  1.00  1.18           C  
ATOM   1042  CG  LYS A  65      15.488  38.301   5.234  1.00  1.18           C  
ATOM   1043  CD  LYS A  65      16.527  37.590   4.363  1.00  1.18           C  
ATOM   1044  CE  LYS A  65      17.913  38.195   4.552  1.00  1.18           C  
ATOM   1045  NZ  LYS A  65      18.927  37.575   3.649  1.00  1.18           N  
ATOM   1046  H   LYS A  65      13.330  37.457   7.771  1.00  1.18           H  
ATOM   1047  HA  LYS A  65      12.961  39.412   5.510  1.00  1.18           H  
ATOM   1048 1HB  LYS A  65      14.190  36.647   5.448  1.00  1.18           H  
ATOM   1049 2HB  LYS A  65      13.871  37.615   4.025  1.00  1.18           H  
ATOM   1050 1HG  LYS A  65      15.434  39.353   4.952  1.00  1.18           H  
ATOM   1051 2HG  LYS A  65      15.802  38.239   6.276  1.00  1.18           H  
ATOM   1052 1HD  LYS A  65      16.563  36.533   4.627  1.00  1.18           H  
ATOM   1053 2HD  LYS A  65      16.244  37.673   3.313  1.00  1.18           H  
ATOM   1054 1HE  LYS A  65      17.866  39.264   4.350  1.00  1.18           H  
ATOM   1055 2HE  LYS A  65      18.224  38.042   5.586  1.00  1.18           H  
ATOM   1056 1HZ  LYS A  65      19.826  38.005   3.813  1.00  1.18           H  
ATOM   1057 2HZ  LYS A  65      18.997  36.582   3.825  1.00  1.18           H  
ATOM   1058 3HZ  LYS A  65      18.654  37.723   2.690  1.00  1.18           H  
ATOM   1059  N   ASP A  66      10.999  38.371   4.445  1.00  1.12           N  
ATOM   1060  CA  ASP A  66       9.722  37.866   3.934  1.00  1.12           C  
ATOM   1061  C   ASP A  66       9.825  36.476   3.322  1.00  1.12           C  
ATOM   1062  O   ASP A  66      10.864  36.090   2.771  1.00  1.12           O  
ATOM   1063  CB  ASP A  66       9.097  38.794   2.881  1.00  1.12           C  
ATOM   1064  CG  ASP A  66       8.509  40.120   3.445  1.00  1.12           C  
ATOM   1065  OD1 ASP A  66       8.488  40.290   4.656  1.00  1.12           O  
ATOM   1066  OD2 ASP A  66       8.017  40.927   2.642  1.00  1.12           O  
ATOM   1067  H   ASP A  66      11.361  39.245   4.091  1.00  1.12           H  
ATOM   1068  HA  ASP A  66       9.023  37.802   4.772  1.00  1.12           H  
ATOM   1069 1HB  ASP A  66       9.842  39.035   2.121  1.00  1.12           H  
ATOM   1070 2HB  ASP A  66       8.289  38.252   2.379  1.00  1.12           H  
ATOM   1071  N   ILE A  67       8.726  35.732   3.432  1.00  1.05           N  
ATOM   1072  CA  ILE A  67       8.585  34.381   2.884  1.00  1.05           C  
ATOM   1073  C   ILE A  67       7.457  34.337   1.850  1.00  1.05           C  
ATOM   1074  O   ILE A  67       6.405  34.925   2.099  1.00  1.05           O  
ATOM   1075  CB  ILE A  67       8.273  33.381   4.009  1.00  1.05           C  
ATOM   1076  CG1 ILE A  67       9.399  33.320   5.028  1.00  1.05           C  
ATOM   1077  CG2 ILE A  67       8.049  32.059   3.458  1.00  1.05           C  
ATOM   1078  CD1 ILE A  67       9.036  32.537   6.285  1.00  1.05           C  
ATOM   1079  H   ILE A  67       7.925  36.140   3.928  1.00  1.05           H  
ATOM   1080  HA  ILE A  67       9.515  34.095   2.392  1.00  1.05           H  
ATOM   1081  HB  ILE A  67       7.386  33.707   4.534  1.00  1.05           H  
ATOM   1082 1HG1 ILE A  67      10.269  32.854   4.564  1.00  1.05           H  
ATOM   1083 2HG1 ILE A  67       9.663  34.335   5.328  1.00  1.05           H  
ATOM   1084 1HG2 ILE A  67       7.831  31.379   4.265  1.00  1.05           H  
ATOM   1085 2HG2 ILE A  67       7.213  32.082   2.765  1.00  1.05           H  
ATOM   1086 3HG2 ILE A  67       8.953  31.740   2.937  1.00  1.05           H  
ATOM   1087 1HD1 ILE A  67       9.883  32.539   6.971  1.00  1.05           H  
ATOM   1088 2HD1 ILE A  67       8.180  33.007   6.766  1.00  1.05           H  
ATOM   1089 3HD1 ILE A  67       8.785  31.505   6.024  1.00  1.05           H  
ATOM   1090  N   SER A  68       7.671  33.706   0.687  1.00  1.00           N  
ATOM   1091  CA  SER A  68       6.578  33.633  -0.292  1.00  1.00           C  
ATOM   1092  C   SER A  68       6.070  32.211  -0.474  1.00  1.00           C  
ATOM   1093  O   SER A  68       6.856  31.274  -0.574  1.00  1.00           O  
ATOM   1094  CB  SER A  68       7.029  34.138  -1.648  1.00  1.00           C  
ATOM   1095  OG  SER A  68       7.372  35.496  -1.614  1.00  1.00           O  
ATOM   1096  H   SER A  68       8.564  33.240   0.495  1.00  1.00           H  
ATOM   1097  HA  SER A  68       5.750  34.245   0.056  1.00  1.00           H  
ATOM   1098 1HB  SER A  68       7.866  33.563  -1.961  1.00  1.00           H  
ATOM   1099 2HB  SER A  68       6.233  33.977  -2.373  1.00  1.00           H  
ATOM   1100  HG  SER A  68       6.586  35.959  -1.315  1.00  1.00           H  
ATOM   1101  N   ILE A  69       4.761  32.064  -0.565  1.00  0.97           N  
ATOM   1102  CA  ILE A  69       4.153  30.761  -0.759  1.00  0.97           C  
ATOM   1103  C   ILE A  69       3.168  30.805  -1.911  1.00  0.97           C  
ATOM   1104  O   ILE A  69       2.346  31.714  -2.007  1.00  0.97           O  
ATOM   1105  CB  ILE A  69       3.457  30.295   0.549  1.00  0.97           C  
ATOM   1106  CG1 ILE A  69       2.871  28.886   0.397  1.00  0.97           C  
ATOM   1107  CG2 ILE A  69       2.386  31.248   0.939  1.00  0.97           C  
ATOM   1108  CD1 ILE A  69       2.485  28.263   1.717  1.00  0.97           C  
ATOM   1109  H   ILE A  69       4.173  32.885  -0.474  1.00  0.97           H  
ATOM   1110  HA  ILE A  69       4.931  30.050  -1.004  1.00  0.97           H  
ATOM   1111  HB  ILE A  69       4.202  30.253   1.344  1.00  0.97           H  
ATOM   1112 1HG1 ILE A  69       1.982  28.936  -0.232  1.00  0.97           H  
ATOM   1113 2HG1 ILE A  69       3.598  28.243  -0.094  1.00  0.97           H  
ATOM   1114 1HG2 ILE A  69       1.918  30.924   1.871  1.00  0.97           H  
ATOM   1115 2HG2 ILE A  69       2.815  32.235   1.072  1.00  0.97           H  
ATOM   1116 3HG2 ILE A  69       1.657  31.265   0.151  1.00  0.97           H  
ATOM   1117 1HD1 ILE A  69       2.073  27.273   1.527  1.00  0.97           H  
ATOM   1118 2HD1 ILE A  69       3.368  28.181   2.350  1.00  0.97           H  
ATOM   1119 3HD1 ILE A  69       1.736  28.881   2.213  1.00  0.97           H  
ATOM   1120  N   TYR A  70       3.245  29.800  -2.750  1.00  0.98           N  
ATOM   1121  CA  TYR A  70       2.388  29.683  -3.903  1.00  0.98           C  
ATOM   1122  C   TYR A  70       1.395  28.565  -3.670  1.00  0.98           C  
ATOM   1123  O   TYR A  70       1.778  27.481  -3.216  1.00  0.98           O  
ATOM   1124  CB  TYR A  70       3.259  29.389  -5.112  1.00  0.98           C  
ATOM   1125  CG  TYR A  70       4.194  30.518  -5.495  1.00  0.98           C  
ATOM   1126  CD1 TYR A  70       5.409  30.671  -4.843  1.00  0.98           C  
ATOM   1127  CD2 TYR A  70       3.854  31.378  -6.513  1.00  0.98           C  
ATOM   1128  CE1 TYR A  70       6.256  31.687  -5.222  1.00  0.98           C  
ATOM   1129  CE2 TYR A  70       4.691  32.385  -6.893  1.00  0.98           C  
ATOM   1130  CZ  TYR A  70       5.889  32.554  -6.264  1.00  0.98           C  
ATOM   1131  OH  TYR A  70       6.728  33.584  -6.667  1.00  0.98           O  
ATOM   1132  H   TYR A  70       3.957  29.096  -2.585  1.00  0.98           H  
ATOM   1133  HA  TYR A  70       1.836  30.610  -4.048  1.00  0.98           H  
ATOM   1134 1HB  TYR A  70       3.859  28.517  -4.894  1.00  0.98           H  
ATOM   1135 2HB  TYR A  70       2.633  29.151  -5.964  1.00  0.98           H  
ATOM   1136  HD1 TYR A  70       5.693  29.987  -4.038  1.00  0.98           H  
ATOM   1137  HD2 TYR A  70       2.917  31.263  -7.017  1.00  0.98           H  
ATOM   1138  HE1 TYR A  70       7.191  31.797  -4.723  1.00  0.98           H  
ATOM   1139  HE2 TYR A  70       4.399  33.056  -7.697  1.00  0.98           H  
ATOM   1140  HH  TYR A  70       7.440  33.684  -6.024  1.00  0.98           H  
ATOM   1141  N   ILE A  71       0.129  28.822  -3.979  1.00  1.01           N  
ATOM   1142  CA  ILE A  71      -0.899  27.808  -3.793  1.00  1.01           C  
ATOM   1143  C   ILE A  71      -1.679  27.489  -5.057  1.00  1.01           C  
ATOM   1144  O   ILE A  71      -2.345  28.357  -5.633  1.00  1.01           O  
ATOM   1145  CB  ILE A  71      -1.899  28.233  -2.692  1.00  1.01           C  
ATOM   1146  CG1 ILE A  71      -1.163  28.434  -1.352  1.00  1.01           C  
ATOM   1147  CG2 ILE A  71      -3.029  27.203  -2.545  1.00  1.01           C  
ATOM   1148  CD1 ILE A  71      -2.044  28.994  -0.276  1.00  1.01           C  
ATOM   1149  H   ILE A  71      -0.112  29.746  -4.342  1.00  1.01           H  
ATOM   1150  HA  ILE A  71      -0.416  26.885  -3.473  1.00  1.01           H  
ATOM   1151  HB  ILE A  71      -2.335  29.196  -2.967  1.00  1.01           H  
ATOM   1152 1HG1 ILE A  71      -0.753  27.478  -1.019  1.00  1.01           H  
ATOM   1153 2HG1 ILE A  71      -0.341  29.133  -1.497  1.00  1.01           H  
ATOM   1154 1HG2 ILE A  71      -3.714  27.546  -1.781  1.00  1.01           H  
ATOM   1155 2HG2 ILE A  71      -3.562  27.094  -3.491  1.00  1.01           H  
ATOM   1156 3HG2 ILE A  71      -2.614  26.247  -2.256  1.00  1.01           H  
ATOM   1157 1HD1 ILE A  71      -1.466  29.124   0.640  1.00  1.01           H  
ATOM   1158 2HD1 ILE A  71      -2.444  29.953  -0.592  1.00  1.01           H  
ATOM   1159 3HD1 ILE A  71      -2.867  28.307  -0.095  1.00  1.01           H  
ATOM   1160  N   ASN A  72      -1.642  26.214  -5.416  1.00  1.07           N  
ATOM   1161  CA  ASN A  72      -2.351  25.630  -6.544  1.00  1.07           C  
ATOM   1162  C   ASN A  72      -3.007  24.387  -5.972  1.00  1.07           C  
ATOM   1163  O   ASN A  72      -2.314  23.450  -5.598  1.00  1.07           O  
ATOM   1164  CB  ASN A  72      -1.387  25.270  -7.667  1.00  1.07           C  
ATOM   1165  CG  ASN A  72      -2.054  24.799  -8.955  1.00  1.07           C  
ATOM   1166  OD1 ASN A  72      -3.258  24.503  -9.024  1.00  1.07           O  
ATOM   1167  ND2 ASN A  72      -1.257  24.724 -10.001  1.00  1.07           N  
ATOM   1168  H   ASN A  72      -1.029  25.590  -4.891  1.00  1.07           H  
ATOM   1169  HA  ASN A  72      -3.133  26.306  -6.893  1.00  1.07           H  
ATOM   1170 1HB  ASN A  72      -0.776  26.133  -7.900  1.00  1.07           H  
ATOM   1171 2HB  ASN A  72      -0.718  24.494  -7.324  1.00  1.07           H  
ATOM   1172 1HD2 ASN A  72      -1.615  24.422 -10.883  1.00  1.07           H  
ATOM   1173 2HD2 ASN A  72      -0.289  24.957  -9.909  1.00  1.07           H  
ATOM   1174  N   SER A  73      -4.318  24.401  -5.788  1.00  1.14           N  
ATOM   1175  CA  SER A  73      -4.910  23.267  -5.099  1.00  1.14           C  
ATOM   1176  C   SER A  73      -6.412  23.090  -5.322  1.00  1.14           C  
ATOM   1177  O   SER A  73      -7.129  24.075  -5.452  1.00  1.14           O  
ATOM   1178  CB  SER A  73      -4.702  23.442  -3.605  1.00  1.14           C  
ATOM   1179  OG  SER A  73      -5.222  22.361  -2.893  1.00  1.14           O  
ATOM   1180  H   SER A  73      -4.870  25.183  -6.140  1.00  1.14           H  
ATOM   1181  HA  SER A  73      -4.363  22.396  -5.449  1.00  1.14           H  
ATOM   1182 1HB  SER A  73      -3.655  23.541  -3.397  1.00  1.14           H  
ATOM   1183 2HB  SER A  73      -5.187  24.360  -3.278  1.00  1.14           H  
ATOM   1184  HG  SER A  73      -4.565  21.655  -3.033  1.00  1.14           H  
ATOM   1185  N   PRO A  74      -6.927  21.839  -5.326  1.00  1.20           N  
ATOM   1186  CA  PRO A  74      -8.341  21.496  -5.314  1.00  1.20           C  
ATOM   1187  C   PRO A  74      -9.029  21.883  -3.993  1.00  1.20           C  
ATOM   1188  O   PRO A  74     -10.260  21.892  -3.921  1.00  1.20           O  
ATOM   1189  CB  PRO A  74      -8.328  19.981  -5.550  1.00  1.20           C  
ATOM   1190  CG  PRO A  74      -6.979  19.516  -5.083  1.00  1.20           C  
ATOM   1191  CD  PRO A  74      -6.036  20.645  -5.423  1.00  1.20           C  
ATOM   1192  HA  PRO A  74      -8.832  22.008  -6.157  1.00  1.20           H  
ATOM   1193 1HB  PRO A  74      -9.150  19.513  -4.990  1.00  1.20           H  
ATOM   1194 2HB  PRO A  74      -8.506  19.767  -6.616  1.00  1.20           H  
ATOM   1195 1HG  PRO A  74      -7.012  19.289  -4.014  1.00  1.20           H  
ATOM   1196 2HG  PRO A  74      -6.715  18.582  -5.599  1.00  1.20           H  
ATOM   1197 1HD  PRO A  74      -5.247  20.638  -4.686  1.00  1.20           H  
ATOM   1198 2HD  PRO A  74      -5.642  20.535  -6.448  1.00  1.20           H  
ATOM   1199  N   GLY A  75      -8.240  22.170  -2.939  1.00  1.25           N  
ATOM   1200  CA  GLY A  75      -8.808  22.587  -1.657  1.00  1.25           C  
ATOM   1201  C   GLY A  75      -8.449  21.742  -0.435  1.00  1.25           C  
ATOM   1202  O   GLY A  75      -8.627  22.207   0.695  1.00  1.25           O  
ATOM   1203  H   GLY A  75      -7.226  22.151  -3.018  1.00  1.25           H  
ATOM   1204 1HA  GLY A  75      -8.465  23.597  -1.465  1.00  1.25           H  
ATOM   1205 2HA  GLY A  75      -9.888  22.638  -1.757  1.00  1.25           H  
ATOM   1206  N   GLY A  76      -7.982  20.511  -0.663  1.00  1.26           N  
ATOM   1207  CA  GLY A  76      -7.539  19.591   0.396  1.00  1.26           C  
ATOM   1208  C   GLY A  76      -8.581  19.293   1.458  1.00  1.26           C  
ATOM   1209  O   GLY A  76      -9.749  19.046   1.148  1.00  1.26           O  
ATOM   1210  H   GLY A  76      -7.925  20.208  -1.623  1.00  1.26           H  
ATOM   1211 1HA  GLY A  76      -7.197  18.658  -0.049  1.00  1.26           H  
ATOM   1212 2HA  GLY A  76      -6.685  20.025   0.891  1.00  1.26           H  
ATOM   1213  N   VAL A  77      -8.139  19.328   2.720  1.00  1.23           N  
ATOM   1214  CA  VAL A  77      -9.018  19.095   3.862  1.00  1.23           C  
ATOM   1215  C   VAL A  77      -8.882  20.257   4.834  1.00  1.23           C  
ATOM   1216  O   VAL A  77      -7.824  20.892   4.910  1.00  1.23           O  
ATOM   1217  CB  VAL A  77      -8.668  17.787   4.589  1.00  1.23           C  
ATOM   1218  CG1 VAL A  77      -8.803  16.609   3.647  1.00  1.23           C  
ATOM   1219  CG2 VAL A  77      -7.284  17.894   5.145  1.00  1.23           C  
ATOM   1220  H   VAL A  77      -7.147  19.521   2.870  1.00  1.23           H  
ATOM   1221  HA  VAL A  77     -10.050  19.045   3.513  1.00  1.23           H  
ATOM   1222  HB  VAL A  77      -9.372  17.633   5.405  1.00  1.23           H  
ATOM   1223 1HG1 VAL A  77      -8.567  15.688   4.182  1.00  1.23           H  
ATOM   1224 2HG1 VAL A  77      -9.826  16.561   3.270  1.00  1.23           H  
ATOM   1225 3HG1 VAL A  77      -8.113  16.724   2.813  1.00  1.23           H  
ATOM   1226 1HG2 VAL A  77      -7.017  16.983   5.686  1.00  1.23           H  
ATOM   1227 2HG2 VAL A  77      -6.576  18.051   4.333  1.00  1.23           H  
ATOM   1228 3HG2 VAL A  77      -7.256  18.730   5.822  1.00  1.23           H  
ATOM   1229  N   VAL A  78      -9.914  20.486   5.636  1.00  1.18           N  
ATOM   1230  CA  VAL A  78      -9.905  21.641   6.519  1.00  1.18           C  
ATOM   1231  C   VAL A  78      -8.822  21.664   7.583  1.00  1.18           C  
ATOM   1232  O   VAL A  78      -8.170  22.693   7.748  1.00  1.18           O  
ATOM   1233  CB  VAL A  78     -11.256  21.807   7.210  1.00  1.18           C  
ATOM   1234  CG1 VAL A  78     -11.149  22.920   8.249  1.00  1.18           C  
ATOM   1235  CG2 VAL A  78     -12.306  22.121   6.183  1.00  1.18           C  
ATOM   1236  H   VAL A  78     -10.738  19.905   5.574  1.00  1.18           H  
ATOM   1237  HA  VAL A  78      -9.772  22.505   5.892  1.00  1.18           H  
ATOM   1238  HB  VAL A  78     -11.510  20.886   7.732  1.00  1.18           H  
ATOM   1239 1HG1 VAL A  78     -12.091  23.037   8.759  1.00  1.18           H  
ATOM   1240 2HG1 VAL A  78     -10.379  22.669   8.976  1.00  1.18           H  
ATOM   1241 3HG1 VAL A  78     -10.886  23.854   7.750  1.00  1.18           H  
ATOM   1242 1HG2 VAL A  78     -13.249  22.229   6.673  1.00  1.18           H  
ATOM   1243 2HG2 VAL A  78     -12.053  23.037   5.681  1.00  1.18           H  
ATOM   1244 3HG2 VAL A  78     -12.363  21.312   5.457  1.00  1.18           H  
ATOM   1245  N   THR A  79      -8.584  20.550   8.274  1.00  1.10           N  
ATOM   1246  CA  THR A  79      -7.576  20.570   9.332  1.00  1.10           C  
ATOM   1247  C   THR A  79      -6.223  20.997   8.791  1.00  1.10           C  
ATOM   1248  O   THR A  79      -5.549  21.856   9.365  1.00  1.10           O  
ATOM   1249  CB  THR A  79      -7.415  19.186   9.985  1.00  1.10           C  
ATOM   1250  OG1 THR A  79      -8.649  18.784  10.602  1.00  1.10           O  
ATOM   1251  CG2 THR A  79      -6.306  19.236  11.029  1.00  1.10           C  
ATOM   1252  H   THR A  79      -9.113  19.711   8.088  1.00  1.10           H  
ATOM   1253  HA  THR A  79      -7.884  21.289  10.092  1.00  1.10           H  
ATOM   1254  HB  THR A  79      -7.147  18.451   9.218  1.00  1.10           H  
ATOM   1255  HG1 THR A  79      -8.549  17.887  10.940  1.00  1.10           H  
ATOM   1256 1HG2 THR A  79      -6.186  18.251  11.480  1.00  1.10           H  
ATOM   1257 2HG2 THR A  79      -5.371  19.529  10.546  1.00  1.10           H  
ATOM   1258 3HG2 THR A  79      -6.561  19.961  11.798  1.00  1.10           H  
ATOM   1259  N   ALA A  80      -5.848  20.407   7.670  1.00  1.01           N  
ATOM   1260  CA  ALA A  80      -4.584  20.676   7.021  1.00  1.01           C  
ATOM   1261  C   ALA A  80      -4.438  22.136   6.633  1.00  1.01           C  
ATOM   1262  O   ALA A  80      -3.411  22.774   6.899  1.00  1.01           O  
ATOM   1263  CB  ALA A  80      -4.526  19.834   5.791  1.00  1.01           C  
ATOM   1264  H   ALA A  80      -6.459  19.716   7.260  1.00  1.01           H  
ATOM   1265  HA  ALA A  80      -3.781  20.409   7.708  1.00  1.01           H  
ATOM   1266 1HB  ALA A  80      -3.623  19.964   5.276  1.00  1.01           H  
ATOM   1267 2HB  ALA A  80      -4.635  18.801   6.061  1.00  1.01           H  
ATOM   1268 3HB  ALA A  80      -5.342  20.123   5.147  1.00  1.01           H  
ATOM   1269  N   GLY A  81      -5.498  22.695   6.059  1.00  0.93           N  
ATOM   1270  CA  GLY A  81      -5.469  24.087   5.670  1.00  0.93           C  
ATOM   1271  C   GLY A  81      -5.347  24.988   6.867  1.00  0.93           C  
ATOM   1272  O   GLY A  81      -4.636  25.993   6.829  1.00  0.93           O  
ATOM   1273  H   GLY A  81      -6.332  22.134   5.859  1.00  0.93           H  
ATOM   1274 1HA  GLY A  81      -4.647  24.266   4.983  1.00  0.93           H  
ATOM   1275 2HA  GLY A  81      -6.371  24.323   5.159  1.00  0.93           H  
ATOM   1276  N   MET A  82      -6.052  24.637   7.942  1.00  0.86           N  
ATOM   1277  CA  MET A  82      -6.006  25.457   9.126  1.00  0.86           C  
ATOM   1278  C   MET A  82      -4.637  25.374   9.798  1.00  0.86           C  
ATOM   1279  O   MET A  82      -4.170  26.350  10.379  1.00  0.86           O  
ATOM   1280  CB  MET A  82      -7.157  25.116  10.060  1.00  0.86           C  
ATOM   1281  CG  MET A  82      -8.520  25.533   9.479  1.00  0.86           C  
ATOM   1282  SD  MET A  82      -8.544  27.259   8.935  1.00  0.86           S  
ATOM   1283  CE  MET A  82      -8.245  28.091  10.473  1.00  0.86           C  
ATOM   1284  H   MET A  82      -6.642  23.804   7.921  1.00  0.86           H  
ATOM   1285  HA  MET A  82      -6.154  26.485   8.816  1.00  0.86           H  
ATOM   1286 1HB  MET A  82      -7.175  24.037  10.221  1.00  0.86           H  
ATOM   1287 2HB  MET A  82      -7.012  25.601  11.026  1.00  0.86           H  
ATOM   1288 1HG  MET A  82      -8.751  24.911   8.623  1.00  0.86           H  
ATOM   1289 2HG  MET A  82      -9.301  25.389  10.223  1.00  0.86           H  
ATOM   1290 1HE  MET A  82      -8.235  29.159  10.312  1.00  0.86           H  
ATOM   1291 2HE  MET A  82      -9.032  27.842  11.183  1.00  0.86           H  
ATOM   1292 3HE  MET A  82      -7.279  27.778  10.878  1.00  0.86           H  
ATOM   1293  N   ALA A  83      -3.949  24.231   9.675  1.00  0.81           N  
ATOM   1294  CA  ALA A  83      -2.604  24.141  10.231  1.00  0.81           C  
ATOM   1295  C   ALA A  83      -1.697  25.150   9.525  1.00  0.81           C  
ATOM   1296  O   ALA A  83      -0.879  25.835  10.167  1.00  0.81           O  
ATOM   1297  CB  ALA A  83      -2.058  22.735  10.071  1.00  0.81           C  
ATOM   1298  H   ALA A  83      -4.379  23.420   9.230  1.00  0.81           H  
ATOM   1299  HA  ALA A  83      -2.650  24.395  11.289  1.00  0.81           H  
ATOM   1300 1HB  ALA A  83      -1.058  22.685  10.501  1.00  0.81           H  
ATOM   1301 2HB  ALA A  83      -2.714  22.034  10.583  1.00  0.81           H  
ATOM   1302 3HB  ALA A  83      -2.011  22.482   9.017  1.00  0.81           H  
ATOM   1303  N   ILE A  84      -1.872  25.279   8.203  1.00  0.77           N  
ATOM   1304  CA  ILE A  84      -1.078  26.230   7.439  1.00  0.77           C  
ATOM   1305  C   ILE A  84      -1.478  27.648   7.829  1.00  0.77           C  
ATOM   1306  O   ILE A  84      -0.620  28.501   8.047  1.00  0.77           O  
ATOM   1307  CB  ILE A  84      -1.203  26.062   5.920  1.00  0.77           C  
ATOM   1308  CG1 ILE A  84      -0.626  24.734   5.455  1.00  0.77           C  
ATOM   1309  CG2 ILE A  84      -0.424  27.194   5.262  1.00  0.77           C  
ATOM   1310  CD1 ILE A  84      -0.957  24.420   4.008  1.00  0.77           C  
ATOM   1311  H   ILE A  84      -2.552  24.674   7.726  1.00  0.77           H  
ATOM   1312  HA  ILE A  84      -0.031  26.092   7.698  1.00  0.77           H  
ATOM   1313  HB  ILE A  84      -2.250  26.098   5.634  1.00  0.77           H  
ATOM   1314 1HG1 ILE A  84       0.454  24.753   5.573  1.00  0.77           H  
ATOM   1315 2HG1 ILE A  84      -1.028  23.941   6.081  1.00  0.77           H  
ATOM   1316 1HG2 ILE A  84      -0.495  27.118   4.182  1.00  0.77           H  
ATOM   1317 2HG2 ILE A  84      -0.838  28.129   5.590  1.00  0.77           H  
ATOM   1318 3HG2 ILE A  84       0.623  27.140   5.560  1.00  0.77           H  
ATOM   1319 1HD1 ILE A  84      -0.532  23.468   3.721  1.00  0.77           H  
ATOM   1320 2HD1 ILE A  84      -2.034  24.381   3.897  1.00  0.77           H  
ATOM   1321 3HD1 ILE A  84      -0.555  25.197   3.365  1.00  0.77           H  
ATOM   1322  N   TYR A  85      -2.789  27.899   7.925  1.00  0.75           N  
ATOM   1323  CA  TYR A  85      -3.304  29.217   8.293  1.00  0.75           C  
ATOM   1324  C   TYR A  85      -2.708  29.686   9.600  1.00  0.75           C  
ATOM   1325  O   TYR A  85      -2.127  30.771   9.669  1.00  0.75           O  
ATOM   1326  CB  TYR A  85      -4.823  29.156   8.454  1.00  0.75           C  
ATOM   1327  CG  TYR A  85      -5.493  30.401   8.948  1.00  0.75           C  
ATOM   1328  CD1 TYR A  85      -5.795  31.415   8.102  1.00  0.75           C  
ATOM   1329  CD2 TYR A  85      -5.806  30.507  10.285  1.00  0.75           C  
ATOM   1330  CE1 TYR A  85      -6.423  32.548   8.578  1.00  0.75           C  
ATOM   1331  CE2 TYR A  85      -6.426  31.624  10.769  1.00  0.75           C  
ATOM   1332  CZ  TYR A  85      -6.737  32.647   9.925  1.00  0.75           C  
ATOM   1333  OH  TYR A  85      -7.358  33.774  10.420  1.00  0.75           O  
ATOM   1334  H   TYR A  85      -3.452  27.153   7.717  1.00  0.75           H  
ATOM   1335  HA  TYR A  85      -3.033  29.932   7.515  1.00  0.75           H  
ATOM   1336 1HB  TYR A  85      -5.278  28.867   7.508  1.00  0.75           H  
ATOM   1337 2HB  TYR A  85      -5.052  28.385   9.162  1.00  0.75           H  
ATOM   1338  HD1 TYR A  85      -5.546  31.318   7.051  1.00  0.75           H  
ATOM   1339  HD2 TYR A  85      -5.561  29.689  10.966  1.00  0.75           H  
ATOM   1340  HE1 TYR A  85      -6.670  33.356   7.899  1.00  0.75           H  
ATOM   1341  HE2 TYR A  85      -6.669  31.693  11.829  1.00  0.75           H  
ATOM   1342  HH  TYR A  85      -7.368  34.474   9.740  1.00  0.75           H  
ATOM   1343  N   ASP A  86      -2.814  28.857  10.641  1.00  0.75           N  
ATOM   1344  CA  ASP A  86      -2.294  29.256  11.932  1.00  0.75           C  
ATOM   1345  C   ASP A  86      -0.807  29.536  11.849  1.00  0.75           C  
ATOM   1346  O   ASP A  86      -0.336  30.543  12.384  1.00  0.75           O  
ATOM   1347  CB  ASP A  86      -2.561  28.170  12.978  1.00  0.75           C  
ATOM   1348  CG  ASP A  86      -4.019  28.073  13.450  1.00  0.75           C  
ATOM   1349  OD1 ASP A  86      -4.786  28.972  13.193  1.00  0.75           O  
ATOM   1350  OD2 ASP A  86      -4.338  27.106  14.103  1.00  0.75           O  
ATOM   1351  H   ASP A  86      -3.279  27.957  10.530  1.00  0.75           H  
ATOM   1352  HA  ASP A  86      -2.799  30.172  12.241  1.00  0.75           H  
ATOM   1353 1HB  ASP A  86      -2.293  27.203  12.540  1.00  0.75           H  
ATOM   1354 2HB  ASP A  86      -1.921  28.319  13.824  1.00  0.75           H  
ATOM   1355  N   THR A  87      -0.076  28.707  11.107  1.00  0.76           N  
ATOM   1356  CA  THR A  87       1.349  28.904  10.967  1.00  0.76           C  
ATOM   1357  C   THR A  87       1.638  30.255  10.330  1.00  0.76           C  
ATOM   1358  O   THR A  87       2.435  31.039  10.847  1.00  0.76           O  
ATOM   1359  CB  THR A  87       1.932  27.770  10.128  1.00  0.76           C  
ATOM   1360  OG1 THR A  87       1.714  26.532  10.817  1.00  0.76           O  
ATOM   1361  CG2 THR A  87       3.392  27.990   9.865  1.00  0.76           C  
ATOM   1362  H   THR A  87      -0.503  27.888  10.665  1.00  0.76           H  
ATOM   1363  HA  THR A  87       1.803  28.883  11.956  1.00  0.76           H  
ATOM   1364  HB  THR A  87       1.423  27.727   9.177  1.00  0.76           H  
ATOM   1365  HG1 THR A  87       0.751  26.299  10.767  1.00  0.76           H  
ATOM   1366 1HG2 THR A  87       3.791  27.191   9.260  1.00  0.76           H  
ATOM   1367 2HG2 THR A  87       3.496  28.921   9.337  1.00  0.76           H  
ATOM   1368 3HG2 THR A  87       3.925  28.036  10.802  1.00  0.76           H  
ATOM   1369  N   MET A  88       0.940  30.567   9.249  1.00  0.80           N  
ATOM   1370  CA  MET A  88       1.122  31.838   8.568  1.00  0.80           C  
ATOM   1371  C   MET A  88       0.830  33.028   9.473  1.00  0.80           C  
ATOM   1372  O   MET A  88       1.476  34.072   9.353  1.00  0.80           O  
ATOM   1373  CB  MET A  88       0.255  31.880   7.318  1.00  0.80           C  
ATOM   1374  CG  MET A  88       0.735  30.986   6.172  1.00  0.80           C  
ATOM   1375  SD  MET A  88      -0.457  30.924   4.822  1.00  0.80           S  
ATOM   1376  CE  MET A  88      -0.482  32.614   4.283  1.00  0.80           C  
ATOM   1377  H   MET A  88       0.274  29.889   8.876  1.00  0.80           H  
ATOM   1378  HA  MET A  88       2.166  31.910   8.262  1.00  0.80           H  
ATOM   1379 1HB  MET A  88      -0.758  31.566   7.576  1.00  0.80           H  
ATOM   1380 2HB  MET A  88       0.194  32.905   6.952  1.00  0.80           H  
ATOM   1381 1HG  MET A  88       1.678  31.355   5.791  1.00  0.80           H  
ATOM   1382 2HG  MET A  88       0.889  29.975   6.545  1.00  0.80           H  
ATOM   1383 1HE  MET A  88      -1.201  32.718   3.469  1.00  0.80           H  
ATOM   1384 2HE  MET A  88      -0.792  33.256   5.111  1.00  0.80           H  
ATOM   1385 3HE  MET A  88       0.508  32.912   3.943  1.00  0.80           H  
ATOM   1386  N   GLN A  89      -0.129  32.884  10.397  1.00  0.86           N  
ATOM   1387  CA  GLN A  89      -0.472  33.991  11.277  1.00  0.86           C  
ATOM   1388  C   GLN A  89       0.516  34.113  12.455  1.00  0.86           C  
ATOM   1389  O   GLN A  89       0.696  35.204  12.998  1.00  0.86           O  
ATOM   1390  CB  GLN A  89      -1.907  33.843  11.810  1.00  0.86           C  
ATOM   1391  CG  GLN A  89      -3.002  33.817  10.711  1.00  0.86           C  
ATOM   1392  CD  GLN A  89      -2.994  35.003   9.780  1.00  0.86           C  
ATOM   1393  OE1 GLN A  89      -3.162  36.165  10.170  1.00  0.86           O  
ATOM   1394  NE2 GLN A  89      -2.771  34.692   8.508  1.00  0.86           N  
ATOM   1395  H   GLN A  89      -0.656  32.006  10.444  1.00  0.86           H  
ATOM   1396  HA  GLN A  89      -0.415  34.914  10.702  1.00  0.86           H  
ATOM   1397 1HB  GLN A  89      -1.981  32.904  12.371  1.00  0.86           H  
ATOM   1398 2HB  GLN A  89      -2.129  34.655  12.497  1.00  0.86           H  
ATOM   1399 1HG  GLN A  89      -2.868  32.947  10.106  1.00  0.86           H  
ATOM   1400 2HG  GLN A  89      -3.979  33.774  11.195  1.00  0.86           H  
ATOM   1401 1HE2 GLN A  89      -2.739  35.393   7.764  1.00  0.86           H  
ATOM   1402 2HE2 GLN A  89      -2.628  33.736   8.252  1.00  0.86           H  
ATOM   1403  N   TYR A  90       1.171  33.007  12.839  1.00  0.92           N  
ATOM   1404  CA  TYR A  90       2.150  33.064  13.929  1.00  0.92           C  
ATOM   1405  C   TYR A  90       3.526  33.570  13.478  1.00  0.92           C  
ATOM   1406  O   TYR A  90       4.235  34.210  14.256  1.00  0.92           O  
ATOM   1407  CB  TYR A  90       2.310  31.714  14.637  1.00  0.92           C  
ATOM   1408  CG  TYR A  90       1.124  31.330  15.505  1.00  0.92           C  
ATOM   1409  CD1 TYR A  90       0.392  30.189  15.240  1.00  0.92           C  
ATOM   1410  CD2 TYR A  90       0.760  32.152  16.564  1.00  0.92           C  
ATOM   1411  CE1 TYR A  90      -0.693  29.865  16.030  1.00  0.92           C  
ATOM   1412  CE2 TYR A  90      -0.328  31.826  17.352  1.00  0.92           C  
ATOM   1413  CZ  TYR A  90      -1.052  30.684  17.082  1.00  0.92           C  
ATOM   1414  OH  TYR A  90      -2.140  30.349  17.856  1.00  0.92           O  
ATOM   1415  H   TYR A  90       0.958  32.116  12.390  1.00  0.92           H  
ATOM   1416  HA  TYR A  90       1.781  33.772  14.669  1.00  0.92           H  
ATOM   1417 1HB  TYR A  90       2.443  30.933  13.880  1.00  0.92           H  
ATOM   1418 2HB  TYR A  90       3.203  31.729  15.257  1.00  0.92           H  
ATOM   1419  HD1 TYR A  90       0.675  29.544  14.411  1.00  0.92           H  
ATOM   1420  HD2 TYR A  90       1.332  33.056  16.771  1.00  0.92           H  
ATOM   1421  HE1 TYR A  90      -1.267  28.967  15.830  1.00  0.92           H  
ATOM   1422  HE2 TYR A  90      -0.614  32.473  18.183  1.00  0.92           H  
ATOM   1423  HH  TYR A  90      -2.563  29.565  17.489  1.00  0.92           H  
ATOM   1424  N   ILE A  91       3.895  33.298  12.226  1.00  0.97           N  
ATOM   1425  CA  ILE A  91       5.198  33.706  11.686  1.00  0.97           C  
ATOM   1426  C   ILE A  91       5.387  35.221  11.682  1.00  0.97           C  
ATOM   1427  O   ILE A  91       4.521  35.965  11.226  1.00  0.97           O  
ATOM   1428  CB  ILE A  91       5.367  33.111  10.264  1.00  0.97           C  
ATOM   1429  CG1 ILE A  91       5.503  31.621  10.366  1.00  0.97           C  
ATOM   1430  CG2 ILE A  91       6.517  33.672   9.511  1.00  0.97           C  
ATOM   1431  CD1 ILE A  91       5.435  30.946   9.078  1.00  0.97           C  
ATOM   1432  H   ILE A  91       3.267  32.745  11.642  1.00  0.97           H  
ATOM   1433  HA  ILE A  91       5.971  33.277  12.320  1.00  0.97           H  
ATOM   1434  HB  ILE A  91       4.449  33.318   9.705  1.00  0.97           H  
ATOM   1435 1HG1 ILE A  91       6.475  31.401  10.796  1.00  0.97           H  
ATOM   1436 2HG1 ILE A  91       4.756  31.232  11.027  1.00  0.97           H  
ATOM   1437 1HG2 ILE A  91       6.555  33.225   8.525  1.00  0.97           H  
ATOM   1438 2HG2 ILE A  91       6.394  34.745   9.413  1.00  0.97           H  
ATOM   1439 3HG2 ILE A  91       7.421  33.437  10.043  1.00  0.97           H  
ATOM   1440 1HD1 ILE A  91       5.579  29.886   9.247  1.00  0.97           H  
ATOM   1441 2HD1 ILE A  91       4.466  31.126   8.617  1.00  0.97           H  
ATOM   1442 3HD1 ILE A  91       6.225  31.325   8.432  1.00  0.97           H  
ATOM   1443  N   LYS A  92       6.536  35.682  12.206  1.00  0.99           N  
ATOM   1444  CA  LYS A  92       6.810  37.116  12.294  1.00  0.99           C  
ATOM   1445  C   LYS A  92       7.047  37.814  10.937  1.00  0.99           C  
ATOM   1446  O   LYS A  92       6.524  38.909  10.747  1.00  0.99           O  
ATOM   1447  CB  LYS A  92       7.948  37.386  13.289  1.00  0.99           C  
ATOM   1448  CG  LYS A  92       7.559  37.166  14.740  1.00  0.99           C  
ATOM   1449  CD  LYS A  92       8.728  37.435  15.681  1.00  0.99           C  
ATOM   1450  CE  LYS A  92       8.338  37.190  17.129  1.00  0.99           C  
ATOM   1451  NZ  LYS A  92       9.483  37.406  18.052  1.00  0.99           N  
ATOM   1452  H   LYS A  92       7.223  35.018  12.578  1.00  0.99           H  
ATOM   1453  HA  LYS A  92       5.922  37.581  12.724  1.00  0.99           H  
ATOM   1454 1HB  LYS A  92       8.757  36.690  13.133  1.00  0.99           H  
ATOM   1455 2HB  LYS A  92       8.337  38.395  13.161  1.00  0.99           H  
ATOM   1456 1HG  LYS A  92       6.721  37.811  15.001  1.00  0.99           H  
ATOM   1457 2HG  LYS A  92       7.245  36.125  14.858  1.00  0.99           H  
ATOM   1458 1HD  LYS A  92       9.559  36.774  15.421  1.00  0.99           H  
ATOM   1459 2HD  LYS A  92       9.060  38.466  15.569  1.00  0.99           H  
ATOM   1460 1HE  LYS A  92       7.531  37.867  17.402  1.00  0.99           H  
ATOM   1461 2HE  LYS A  92       7.989  36.162  17.234  1.00  0.99           H  
ATOM   1462 1HZ  LYS A  92       9.188  37.232  19.003  1.00  0.99           H  
ATOM   1463 2HZ  LYS A  92      10.232  36.772  17.812  1.00  0.99           H  
ATOM   1464 3HZ  LYS A  92       9.808  38.359  17.970  1.00  0.99           H  
ATOM   1465  N   PRO A  93       7.857  37.275   9.999  1.00  0.99           N  
ATOM   1466  CA  PRO A  93       7.987  37.791   8.652  1.00  0.99           C  
ATOM   1467  C   PRO A  93       6.662  37.779   7.939  1.00  0.99           C  
ATOM   1468  O   PRO A  93       5.877  36.851   8.099  1.00  0.99           O  
ATOM   1469  CB  PRO A  93       8.892  36.764   7.990  1.00  0.99           C  
ATOM   1470  CG  PRO A  93       9.711  36.210   9.076  1.00  0.99           C  
ATOM   1471  CD  PRO A  93       8.840  36.235  10.315  1.00  0.99           C  
ATOM   1472  HA  PRO A  93       8.432  38.792   8.662  1.00  0.99           H  
ATOM   1473 1HB  PRO A  93       8.289  36.012   7.461  1.00  0.99           H  
ATOM   1474 2HB  PRO A  93       9.481  37.273   7.240  1.00  0.99           H  
ATOM   1475 1HG  PRO A  93      10.043  35.194   8.815  1.00  0.99           H  
ATOM   1476 2HG  PRO A  93      10.603  36.808   9.156  1.00  0.99           H  
ATOM   1477 1HD  PRO A  93       8.412  35.297  10.495  1.00  0.99           H  
ATOM   1478 2HD  PRO A  93       9.498  36.546  11.121  1.00  0.99           H  
ATOM   1479  N   ASP A  94       6.413  38.761   7.094  1.00  0.96           N  
ATOM   1480  CA  ASP A  94       5.193  38.669   6.327  1.00  0.96           C  
ATOM   1481  C   ASP A  94       5.260  37.416   5.471  1.00  0.96           C  
ATOM   1482  O   ASP A  94       6.324  37.101   4.919  1.00  0.96           O  
ATOM   1483  CB  ASP A  94       5.002  39.872   5.394  1.00  0.96           C  
ATOM   1484  CG  ASP A  94       4.545  41.195   6.038  1.00  0.96           C  
ATOM   1485  OD1 ASP A  94       4.162  41.216   7.182  1.00  0.96           O  
ATOM   1486  OD2 ASP A  94       4.564  42.192   5.326  1.00  0.96           O  
ATOM   1487  H   ASP A  94       7.057  39.533   6.959  1.00  0.96           H  
ATOM   1488  HA  ASP A  94       4.345  38.589   7.007  1.00  0.96           H  
ATOM   1489 1HB  ASP A  94       5.947  40.063   4.884  1.00  0.96           H  
ATOM   1490 2HB  ASP A  94       4.283  39.599   4.624  1.00  0.96           H  
ATOM   1491  N   VAL A  95       4.135  36.735   5.320  1.00  0.92           N  
ATOM   1492  CA  VAL A  95       4.098  35.632   4.384  1.00  0.92           C  
ATOM   1493  C   VAL A  95       3.216  36.080   3.227  1.00  0.92           C  
ATOM   1494  O   VAL A  95       2.046  36.440   3.417  1.00  0.92           O  
ATOM   1495  CB  VAL A  95       3.581  34.315   5.003  1.00  0.92           C  
ATOM   1496  CG1 VAL A  95       3.559  33.224   3.907  1.00  0.92           C  
ATOM   1497  CG2 VAL A  95       4.498  33.865   6.174  1.00  0.92           C  
ATOM   1498  H   VAL A  95       3.310  37.000   5.837  1.00  0.92           H  
ATOM   1499  HA  VAL A  95       5.100  35.444   4.013  1.00  0.92           H  
ATOM   1500  HB  VAL A  95       2.561  34.457   5.366  1.00  0.92           H  
ATOM   1501 1HG1 VAL A  95       3.192  32.291   4.313  1.00  0.92           H  
ATOM   1502 2HG1 VAL A  95       2.907  33.547   3.097  1.00  0.92           H  
ATOM   1503 3HG1 VAL A  95       4.571  33.075   3.520  1.00  0.92           H  
ATOM   1504 1HG2 VAL A  95       4.123  32.933   6.596  1.00  0.92           H  
ATOM   1505 2HG2 VAL A  95       5.505  33.715   5.813  1.00  0.92           H  
ATOM   1506 3HG2 VAL A  95       4.509  34.634   6.955  1.00  0.92           H  
ATOM   1507  N   SER A  96       3.813  36.109   2.045  1.00  0.89           N  
ATOM   1508  CA  SER A  96       3.156  36.555   0.821  1.00  0.89           C  
ATOM   1509  C   SER A  96       2.560  35.351   0.141  1.00  0.89           C  
ATOM   1510  O   SER A  96       3.275  34.385  -0.112  1.00  0.89           O  
ATOM   1511  CB  SER A  96       4.154  37.238  -0.092  1.00  0.89           C  
ATOM   1512  OG  SER A  96       3.585  37.555  -1.324  1.00  0.89           O  
ATOM   1513  H   SER A  96       4.777  35.779   2.000  1.00  0.89           H  
ATOM   1514  HA  SER A  96       2.354  37.253   1.070  1.00  0.89           H  
ATOM   1515 1HB  SER A  96       4.525  38.140   0.384  1.00  0.89           H  
ATOM   1516 2HB  SER A  96       5.003  36.586  -0.244  1.00  0.89           H  
ATOM   1517  HG  SER A  96       2.735  38.025  -1.125  1.00  0.89           H  
ATOM   1518  N   THR A  97       1.266  35.384  -0.129  1.00  0.88           N  
ATOM   1519  CA  THR A  97       0.623  34.225  -0.724  1.00  0.88           C  
ATOM   1520  C   THR A  97       0.159  34.513  -2.139  1.00  0.88           C  
ATOM   1521  O   THR A  97      -0.537  35.506  -2.358  1.00  0.88           O  
ATOM   1522  CB  THR A  97      -0.540  33.773   0.140  1.00  0.88           C  
ATOM   1523  OG1 THR A  97      -0.047  33.456   1.426  1.00  0.88           O  
ATOM   1524  CG2 THR A  97      -1.153  32.547  -0.441  1.00  0.88           C  
ATOM   1525  H   THR A  97       0.738  36.216   0.086  1.00  0.88           H  
ATOM   1526  HA  THR A  97       1.341  33.422  -0.766  1.00  0.88           H  
ATOM   1527  HB  THR A  97      -1.284  34.566   0.217  1.00  0.88           H  
ATOM   1528  HG1 THR A  97       0.535  32.696   1.363  1.00  0.88           H  
ATOM   1529 1HG2 THR A  97      -1.962  32.216   0.199  1.00  0.88           H  
ATOM   1530 2HG2 THR A  97      -1.527  32.777  -1.429  1.00  0.88           H  
ATOM   1531 3HG2 THR A  97      -0.417  31.760  -0.515  1.00  0.88           H  
ATOM   1532  N   ILE A  98       0.523  33.622  -3.070  1.00  0.89           N  
ATOM   1533  CA  ILE A  98       0.215  33.788  -4.484  1.00  0.89           C  
ATOM   1534  C   ILE A  98      -0.707  32.696  -5.051  1.00  0.89           C  
ATOM   1535  O   ILE A  98      -0.404  31.502  -4.959  1.00  0.89           O  
ATOM   1536  CB  ILE A  98       1.522  33.774  -5.292  1.00  0.89           C  
ATOM   1537  CG1 ILE A  98       2.489  34.857  -4.750  1.00  0.89           C  
ATOM   1538  CG2 ILE A  98       1.209  34.018  -6.797  1.00  0.89           C  
ATOM   1539  CD1 ILE A  98       3.472  34.357  -3.691  1.00  0.89           C  
ATOM   1540  H   ILE A  98       1.093  32.833  -2.770  1.00  0.89           H  
ATOM   1541  HA  ILE A  98      -0.259  34.748  -4.610  1.00  0.89           H  
ATOM   1542  HB  ILE A  98       2.000  32.824  -5.158  1.00  0.89           H  
ATOM   1543 1HG1 ILE A  98       3.054  35.277  -5.581  1.00  0.89           H  
ATOM   1544 2HG1 ILE A  98       1.918  35.633  -4.282  1.00  0.89           H  
ATOM   1545 1HG2 ILE A  98       2.128  34.005  -7.371  1.00  0.89           H  
ATOM   1546 2HG2 ILE A  98       0.544  33.241  -7.168  1.00  0.89           H  
ATOM   1547 3HG2 ILE A  98       0.723  34.986  -6.915  1.00  0.89           H  
ATOM   1548 1HD1 ILE A  98       4.099  35.188  -3.364  1.00  0.89           H  
ATOM   1549 2HD1 ILE A  98       2.936  33.967  -2.841  1.00  0.89           H  
ATOM   1550 3HD1 ILE A  98       4.093  33.575  -4.103  1.00  0.89           H  
ATOM   1551  N   CYS A  99      -1.831  33.098  -5.649  1.00  0.91           N  
ATOM   1552  CA  CYS A  99      -2.747  32.122  -6.248  1.00  0.91           C  
ATOM   1553  C   CYS A  99      -2.280  31.681  -7.635  1.00  0.91           C  
ATOM   1554  O   CYS A  99      -2.154  32.488  -8.576  1.00  0.91           O  
ATOM   1555  CB  CYS A  99      -4.160  32.670  -6.358  1.00  0.91           C  
ATOM   1556  SG  CYS A  99      -5.368  31.503  -7.066  1.00  0.91           S  
ATOM   1557  H   CYS A  99      -2.048  34.094  -5.665  1.00  0.91           H  
ATOM   1558  HA  CYS A  99      -2.774  31.238  -5.609  1.00  0.91           H  
ATOM   1559 1HB  CYS A  99      -4.506  32.990  -5.411  1.00  0.91           H  
ATOM   1560 2HB  CYS A  99      -4.147  33.546  -6.991  1.00  0.91           H  
ATOM   1561  HG  CYS A  99      -5.075  30.492  -6.249  1.00  0.91           H  
ATOM   1562  N   VAL A 100      -2.041  30.383  -7.768  1.00  0.94           N  
ATOM   1563  CA  VAL A 100      -1.544  29.811  -9.007  1.00  0.94           C  
ATOM   1564  C   VAL A 100      -2.470  28.745  -9.566  1.00  0.94           C  
ATOM   1565  O   VAL A 100      -2.755  27.747  -8.912  1.00  0.94           O  
ATOM   1566  CB  VAL A 100      -0.176  29.177  -8.769  1.00  0.94           C  
ATOM   1567  CG1 VAL A 100       0.339  28.539 -10.041  1.00  0.94           C  
ATOM   1568  CG2 VAL A 100       0.774  30.209  -8.248  1.00  0.94           C  
ATOM   1569  H   VAL A 100      -2.182  29.761  -6.968  1.00  0.94           H  
ATOM   1570  HA  VAL A 100      -1.429  30.605  -9.737  1.00  0.94           H  
ATOM   1571  HB  VAL A 100      -0.274  28.388  -8.028  1.00  0.94           H  
ATOM   1572 1HG1 VAL A 100       1.305  28.077  -9.847  1.00  0.94           H  
ATOM   1573 2HG1 VAL A 100      -0.363  27.778 -10.375  1.00  0.94           H  
ATOM   1574 3HG1 VAL A 100       0.449  29.290 -10.812  1.00  0.94           H  
ATOM   1575 1HG2 VAL A 100       1.728  29.731  -8.081  1.00  0.94           H  
ATOM   1576 2HG2 VAL A 100       0.886  31.006  -8.968  1.00  0.94           H  
ATOM   1577 3HG2 VAL A 100       0.401  30.619  -7.312  1.00  0.94           H  
ATOM   1578  N   GLY A 101      -2.891  28.893 -10.810  1.00  0.97           N  
ATOM   1579  CA  GLY A 101      -3.731  27.842 -11.355  1.00  0.97           C  
ATOM   1580  C   GLY A 101      -5.118  27.968 -10.771  1.00  0.97           C  
ATOM   1581  O   GLY A 101      -5.951  28.712 -11.287  1.00  0.97           O  
ATOM   1582  H   GLY A 101      -2.710  29.761 -11.295  1.00  0.97           H  
ATOM   1583 1HA  GLY A 101      -3.774  27.930 -12.441  1.00  0.97           H  
ATOM   1584 2HA  GLY A 101      -3.311  26.866 -11.116  1.00  0.97           H  
ATOM   1585  N   GLN A 102      -5.399  27.165  -9.770  1.00  0.99           N  
ATOM   1586  CA  GLN A 102      -6.708  27.234  -9.153  1.00  0.99           C  
ATOM   1587  C   GLN A 102      -6.644  27.126  -7.644  1.00  0.99           C  
ATOM   1588  O   GLN A 102      -5.741  26.505  -7.078  1.00  0.99           O  
ATOM   1589  CB  GLN A 102      -7.650  26.151  -9.699  1.00  0.99           C  
ATOM   1590  CG  GLN A 102      -7.241  24.717  -9.364  1.00  0.99           C  
ATOM   1591  CD  GLN A 102      -8.194  23.682  -9.979  1.00  0.99           C  
ATOM   1592  OE1 GLN A 102      -9.422  23.802  -9.879  1.00  0.99           O  
ATOM   1593  NE2 GLN A 102      -7.629  22.662 -10.622  1.00  0.99           N  
ATOM   1594  H   GLN A 102      -4.643  26.601  -9.390  1.00  0.99           H  
ATOM   1595  HA  GLN A 102      -7.128  28.194  -9.395  1.00  0.99           H  
ATOM   1596 1HB  GLN A 102      -8.648  26.314  -9.289  1.00  0.99           H  
ATOM   1597 2HB  GLN A 102      -7.725  26.246 -10.782  1.00  0.99           H  
ATOM   1598 1HG  GLN A 102      -6.233  24.534  -9.739  1.00  0.99           H  
ATOM   1599 2HG  GLN A 102      -7.264  24.597  -8.276  1.00  0.99           H  
ATOM   1600 1HE2 GLN A 102      -8.201  21.958 -11.045  1.00  0.99           H  
ATOM   1601 2HE2 GLN A 102      -6.632  22.600 -10.685  1.00  0.99           H  
ATOM   1602  N   ALA A 103      -7.653  27.683  -6.994  1.00  1.01           N  
ATOM   1603  CA  ALA A 103      -7.772  27.520  -5.557  1.00  1.01           C  
ATOM   1604  C   ALA A 103      -9.231  27.414  -5.139  1.00  1.01           C  
ATOM   1605  O   ALA A 103     -10.139  27.944  -5.789  1.00  1.01           O  
ATOM   1606  CB  ALA A 103      -7.091  28.673  -4.834  1.00  1.01           C  
ATOM   1607  H   ALA A 103      -8.321  28.243  -7.523  1.00  1.01           H  
ATOM   1608  HA  ALA A 103      -7.280  26.590  -5.278  1.00  1.01           H  
ATOM   1609 1HB  ALA A 103      -7.165  28.524  -3.765  1.00  1.01           H  
ATOM   1610 2HB  ALA A 103      -6.037  28.712  -5.124  1.00  1.01           H  
ATOM   1611 3HB  ALA A 103      -7.571  29.590  -5.094  1.00  1.01           H  
ATOM   1612  N   ALA A 104      -9.436  26.692  -4.053  1.00  1.01           N  
ATOM   1613  CA  ALA A 104     -10.748  26.508  -3.455  1.00  1.01           C  
ATOM   1614  C   ALA A 104     -10.584  26.071  -2.022  1.00  1.01           C  
ATOM   1615  O   ALA A 104      -9.486  25.682  -1.630  1.00  1.01           O  
ATOM   1616  CB  ALA A 104     -11.558  25.496  -4.221  1.00  1.01           C  
ATOM   1617  H   ALA A 104      -8.639  26.246  -3.621  1.00  1.01           H  
ATOM   1618  HA  ALA A 104     -11.263  27.463  -3.461  1.00  1.01           H  
ATOM   1619 1HB  ALA A 104     -12.526  25.410  -3.743  1.00  1.01           H  
ATOM   1620 2HB  ALA A 104     -11.688  25.821  -5.248  1.00  1.01           H  
ATOM   1621 3HB  ALA A 104     -11.053  24.530  -4.209  1.00  1.01           H  
ATOM   1622  N   SER A 105     -11.647  26.169  -1.240  1.00  0.99           N  
ATOM   1623  CA  SER A 105     -11.691  25.725   0.135  1.00  0.99           C  
ATOM   1624  C   SER A 105     -10.507  26.268   0.896  1.00  0.99           C  
ATOM   1625  O   SER A 105     -10.393  27.487   1.075  1.00  0.99           O  
ATOM   1626  CB  SER A 105     -11.789  24.215   0.202  1.00  0.99           C  
ATOM   1627  OG  SER A 105     -12.142  23.793   1.488  1.00  0.99           O  
ATOM   1628  H   SER A 105     -12.520  26.500  -1.615  1.00  0.99           H  
ATOM   1629  HA  SER A 105     -12.599  26.128   0.589  1.00  0.99           H  
ATOM   1630 1HB  SER A 105     -12.543  23.877  -0.513  1.00  0.99           H  
ATOM   1631 2HB  SER A 105     -10.864  23.771  -0.081  1.00  0.99           H  
ATOM   1632  HG  SER A 105     -12.969  24.241   1.687  1.00  0.99           H  
ATOM   1633  N   MET A 106      -9.605  25.390   1.339  1.00  0.97           N  
ATOM   1634  CA  MET A 106      -8.486  25.855   2.123  1.00  0.97           C  
ATOM   1635  C   MET A 106      -7.535  26.687   1.311  1.00  0.97           C  
ATOM   1636  O   MET A 106      -6.829  27.530   1.848  1.00  0.97           O  
ATOM   1637  CB  MET A 106      -7.777  24.688   2.728  1.00  0.97           C  
ATOM   1638  CG  MET A 106      -8.627  23.989   3.721  1.00  0.97           C  
ATOM   1639  SD  MET A 106      -9.152  25.075   5.085  1.00  0.97           S  
ATOM   1640  CE  MET A 106     -10.738  25.506   4.462  1.00  0.97           C  
ATOM   1641  H   MET A 106      -9.673  24.388   1.151  1.00  0.97           H  
ATOM   1642  HA  MET A 106      -8.871  26.478   2.925  1.00  0.97           H  
ATOM   1643 1HB  MET A 106      -7.513  23.980   1.955  1.00  0.97           H  
ATOM   1644 2HB  MET A 106      -6.858  25.033   3.172  1.00  0.97           H  
ATOM   1645 1HG  MET A 106      -9.516  23.593   3.225  1.00  0.97           H  
ATOM   1646 2HG  MET A 106      -8.081  23.156   4.127  1.00  0.97           H  
ATOM   1647 1HE  MET A 106     -11.232  26.124   5.158  1.00  0.97           H  
ATOM   1648 2HE  MET A 106     -10.624  26.036   3.543  1.00  0.97           H  
ATOM   1649 3HE  MET A 106     -11.323  24.614   4.290  1.00  0.97           H  
ATOM   1650  N   GLY A 107      -7.500  26.460   0.014  1.00  0.93           N  
ATOM   1651  CA  GLY A 107      -6.631  27.235  -0.838  1.00  0.93           C  
ATOM   1652  C   GLY A 107      -7.056  28.692  -0.737  1.00  0.93           C  
ATOM   1653  O   GLY A 107      -6.255  29.561  -0.402  1.00  0.93           O  
ATOM   1654  H   GLY A 107      -8.133  25.778  -0.393  1.00  0.93           H  
ATOM   1655 1HA  GLY A 107      -5.601  27.118  -0.511  1.00  0.93           H  
ATOM   1656 2HA  GLY A 107      -6.709  26.882  -1.866  1.00  0.93           H  
ATOM   1657  N   ALA A 108      -8.344  28.948  -1.005  1.00  0.89           N  
ATOM   1658  CA  ALA A 108      -8.907  30.299  -0.970  1.00  0.89           C  
ATOM   1659  C   ALA A 108      -8.765  30.934   0.414  1.00  0.89           C  
ATOM   1660  O   ALA A 108      -8.458  32.123   0.537  1.00  0.89           O  
ATOM   1661  CB  ALA A 108     -10.367  30.259  -1.372  1.00  0.89           C  
ATOM   1662  H   ALA A 108      -8.943  28.167  -1.235  1.00  0.89           H  
ATOM   1663  HA  ALA A 108      -8.361  30.908  -1.678  1.00  0.89           H  
ATOM   1664 1HB  ALA A 108     -10.769  31.272  -1.373  1.00  0.89           H  
ATOM   1665 2HB  ALA A 108     -10.459  29.828  -2.363  1.00  0.89           H  
ATOM   1666 3HB  ALA A 108     -10.921  29.645  -0.657  1.00  0.89           H  
ATOM   1667  N   LEU A 109      -8.949  30.128   1.461  1.00  0.85           N  
ATOM   1668  CA  LEU A 109      -8.791  30.596   2.832  1.00  0.85           C  
ATOM   1669  C   LEU A 109      -7.376  31.103   3.035  1.00  0.85           C  
ATOM   1670  O   LEU A 109      -7.151  32.218   3.522  1.00  0.85           O  
ATOM   1671  CB  LEU A 109      -9.132  29.471   3.811  1.00  0.85           C  
ATOM   1672  CG  LEU A 109      -9.134  29.822   5.293  1.00  0.85           C  
ATOM   1673  CD1 LEU A 109     -10.122  28.966   5.982  1.00  0.85           C  
ATOM   1674  CD2 LEU A 109      -7.761  29.558   5.895  1.00  0.85           C  
ATOM   1675  H   LEU A 109      -9.227  29.157   1.303  1.00  0.85           H  
ATOM   1676  HA  LEU A 109      -9.473  31.422   3.003  1.00  0.85           H  
ATOM   1677 1HB  LEU A 109     -10.112  29.070   3.554  1.00  0.85           H  
ATOM   1678 2HB  LEU A 109      -8.399  28.680   3.678  1.00  0.85           H  
ATOM   1679  HG  LEU A 109      -9.413  30.863   5.421  1.00  0.85           H  
ATOM   1680 1HD1 LEU A 109     -10.140  29.199   7.031  1.00  0.85           H  
ATOM   1681 2HD1 LEU A 109     -11.104  29.147   5.551  1.00  0.85           H  
ATOM   1682 3HD1 LEU A 109      -9.844  27.932   5.851  1.00  0.85           H  
ATOM   1683 1HD2 LEU A 109      -7.794  29.792   6.954  1.00  0.85           H  
ATOM   1684 2HD2 LEU A 109      -7.497  28.505   5.765  1.00  0.85           H  
ATOM   1685 3HD2 LEU A 109      -7.016  30.177   5.405  1.00  0.85           H  
ATOM   1686  N   LEU A 110      -6.412  30.279   2.651  1.00  0.82           N  
ATOM   1687  CA  LEU A 110      -5.025  30.641   2.792  1.00  0.82           C  
ATOM   1688  C   LEU A 110      -4.678  31.848   1.930  1.00  0.82           C  
ATOM   1689  O   LEU A 110      -3.903  32.700   2.364  1.00  0.82           O  
ATOM   1690  CB  LEU A 110      -4.159  29.445   2.457  1.00  0.82           C  
ATOM   1691  CG  LEU A 110      -4.269  28.316   3.467  1.00  0.82           C  
ATOM   1692  CD1 LEU A 110      -3.530  27.110   2.960  1.00  0.82           C  
ATOM   1693  CD2 LEU A 110      -3.741  28.781   4.764  1.00  0.82           C  
ATOM   1694  H   LEU A 110      -6.642  29.367   2.256  1.00  0.82           H  
ATOM   1695  HA  LEU A 110      -4.850  30.896   3.833  1.00  0.82           H  
ATOM   1696 1HB  LEU A 110      -4.469  29.059   1.489  1.00  0.82           H  
ATOM   1697 2HB  LEU A 110      -3.122  29.765   2.407  1.00  0.82           H  
ATOM   1698  HG  LEU A 110      -5.307  28.044   3.601  1.00  0.82           H  
ATOM   1699 1HD1 LEU A 110      -3.624  26.300   3.680  1.00  0.82           H  
ATOM   1700 2HD1 LEU A 110      -3.967  26.814   2.014  1.00  0.82           H  
ATOM   1701 3HD1 LEU A 110      -2.482  27.355   2.817  1.00  0.82           H  
ATOM   1702 1HD2 LEU A 110      -3.836  27.978   5.471  1.00  0.82           H  
ATOM   1703 2HD2 LEU A 110      -2.711  29.052   4.652  1.00  0.82           H  
ATOM   1704 3HD2 LEU A 110      -4.310  29.644   5.108  1.00  0.82           H  
ATOM   1705  N   LEU A 111      -5.293  31.991   0.745  1.00  0.81           N  
ATOM   1706  CA  LEU A 111      -4.966  33.160  -0.063  1.00  0.81           C  
ATOM   1707  C   LEU A 111      -5.384  34.396   0.708  1.00  0.81           C  
ATOM   1708  O   LEU A 111      -4.615  35.343   0.864  1.00  0.81           O  
ATOM   1709  CB  LEU A 111      -5.770  33.210  -1.372  1.00  0.81           C  
ATOM   1710  CG  LEU A 111      -5.535  32.124  -2.402  1.00  0.81           C  
ATOM   1711  CD1 LEU A 111      -6.521  32.352  -3.546  1.00  0.81           C  
ATOM   1712  CD2 LEU A 111      -4.100  32.094  -2.809  1.00  0.81           C  
ATOM   1713  H   LEU A 111      -5.921  31.268   0.397  1.00  0.81           H  
ATOM   1714  HA  LEU A 111      -3.905  33.200  -0.259  1.00  0.81           H  
ATOM   1715 1HB  LEU A 111      -6.824  33.184  -1.120  1.00  0.81           H  
ATOM   1716 2HB  LEU A 111      -5.572  34.169  -1.853  1.00  0.81           H  
ATOM   1717  HG  LEU A 111      -5.772  31.178  -1.984  1.00  0.81           H  
ATOM   1718 1HD1 LEU A 111      -6.406  31.574  -4.279  1.00  0.81           H  
ATOM   1719 2HD1 LEU A 111      -7.531  32.338  -3.167  1.00  0.81           H  
ATOM   1720 3HD1 LEU A 111      -6.333  33.317  -4.004  1.00  0.81           H  
ATOM   1721 1HD2 LEU A 111      -3.943  31.301  -3.533  1.00  0.81           H  
ATOM   1722 2HD2 LEU A 111      -3.811  33.050  -3.235  1.00  0.81           H  
ATOM   1723 3HD2 LEU A 111      -3.510  31.896  -1.936  1.00  0.81           H  
ATOM   1724  N   ALA A 112      -6.582  34.342   1.291  1.00  0.81           N  
ATOM   1725  CA  ALA A 112      -7.111  35.468   2.035  1.00  0.81           C  
ATOM   1726  C   ALA A 112      -6.216  35.831   3.214  1.00  0.81           C  
ATOM   1727  O   ALA A 112      -5.991  37.012   3.489  1.00  0.81           O  
ATOM   1728  CB  ALA A 112      -8.517  35.152   2.540  1.00  0.81           C  
ATOM   1729  H   ALA A 112      -7.166  33.512   1.161  1.00  0.81           H  
ATOM   1730  HA  ALA A 112      -7.153  36.321   1.355  1.00  0.81           H  
ATOM   1731 1HB  ALA A 112      -8.911  36.012   3.051  1.00  0.81           H  
ATOM   1732 2HB  ALA A 112      -9.168  34.901   1.728  1.00  0.81           H  
ATOM   1733 3HB  ALA A 112      -8.479  34.309   3.222  1.00  0.81           H  
ATOM   1734  N   SER A 113      -5.637  34.809   3.849  1.00  0.83           N  
ATOM   1735  CA  SER A 113      -4.829  34.946   5.058  1.00  0.83           C  
ATOM   1736  C   SER A 113      -3.431  35.530   4.845  1.00  0.83           C  
ATOM   1737  O   SER A 113      -2.704  35.775   5.823  1.00  0.83           O  
ATOM   1738  CB  SER A 113      -4.643  33.604   5.702  1.00  0.83           C  
ATOM   1739  OG  SER A 113      -3.685  32.833   5.034  1.00  0.83           O  
ATOM   1740  H   SER A 113      -5.857  33.864   3.527  1.00  0.83           H  
ATOM   1741  HA  SER A 113      -5.366  35.598   5.743  1.00  0.83           H  
ATOM   1742 1HB  SER A 113      -4.387  33.712   6.730  1.00  0.83           H  
ATOM   1743 2HB  SER A 113      -5.599  33.092   5.651  1.00  0.83           H  
ATOM   1744  HG  SER A 113      -3.841  32.934   4.072  1.00  0.83           H  
ATOM   1745  N   GLY A 114      -2.996  35.683   3.596  1.00  0.85           N  
ATOM   1746  CA  GLY A 114      -1.645  36.183   3.369  1.00  0.85           C  
ATOM   1747  C   GLY A 114      -1.535  37.578   3.971  1.00  0.85           C  
ATOM   1748  O   GLY A 114      -2.548  38.235   4.217  1.00  0.85           O  
ATOM   1749  H   GLY A 114      -3.608  35.474   2.799  1.00  0.85           H  
ATOM   1750 1HA  GLY A 114      -0.916  35.516   3.825  1.00  0.85           H  
ATOM   1751 2HA  GLY A 114      -1.433  36.215   2.303  1.00  0.85           H  
ATOM   1752  N   ALA A 115      -0.323  38.036   4.259  1.00  0.86           N  
ATOM   1753  CA  ALA A 115      -0.219  39.363   4.863  1.00  0.86           C  
ATOM   1754  C   ALA A 115      -0.885  40.382   3.953  1.00  0.86           C  
ATOM   1755  O   ALA A 115      -0.661  40.368   2.743  1.00  0.86           O  
ATOM   1756  CB  ALA A 115       1.233  39.730   5.111  1.00  0.86           C  
ATOM   1757  H   ALA A 115       0.504  37.475   4.050  1.00  0.86           H  
ATOM   1758  HA  ALA A 115      -0.755  39.354   5.812  1.00  0.86           H  
ATOM   1759 1HB  ALA A 115       1.290  40.720   5.568  1.00  0.86           H  
ATOM   1760 2HB  ALA A 115       1.690  38.999   5.776  1.00  0.86           H  
ATOM   1761 3HB  ALA A 115       1.769  39.738   4.173  1.00  0.86           H  
ATOM   1762  N   ALA A 116      -1.690  41.276   4.519  1.00  0.87           N  
ATOM   1763  CA  ALA A 116      -2.375  42.240   3.669  1.00  0.87           C  
ATOM   1764  C   ALA A 116      -1.379  43.086   2.908  1.00  0.87           C  
ATOM   1765  O   ALA A 116      -0.396  43.560   3.475  1.00  0.87           O  
ATOM   1766  CB  ALA A 116      -3.289  43.126   4.494  1.00  0.87           C  
ATOM   1767  H   ALA A 116      -1.848  41.265   5.516  1.00  0.87           H  
ATOM   1768  HA  ALA A 116      -2.974  41.689   2.943  1.00  0.87           H  
ATOM   1769 1HB  ALA A 116      -3.804  43.821   3.831  1.00  0.87           H  
ATOM   1770 2HB  ALA A 116      -4.018  42.508   5.015  1.00  0.87           H  
ATOM   1771 3HB  ALA A 116      -2.698  43.684   5.218  1.00  0.87           H  
ATOM   1772  N   GLY A 117      -1.657  43.295   1.625  1.00  0.87           N  
ATOM   1773  CA  GLY A 117      -0.848  44.104   0.722  1.00  0.87           C  
ATOM   1774  C   GLY A 117       0.170  43.232  -0.008  1.00  0.87           C  
ATOM   1775  O   GLY A 117       0.764  43.650  -1.013  1.00  0.87           O  
ATOM   1776  H   GLY A 117      -2.465  42.841   1.199  1.00  0.87           H  
ATOM   1777 1HA  GLY A 117      -1.499  44.592  -0.002  1.00  0.87           H  
ATOM   1778 2HA  GLY A 117      -0.338  44.881   1.286  1.00  0.87           H  
ATOM   1779  N   LYS A 118       0.355  42.010   0.505  1.00  0.86           N  
ATOM   1780  CA  LYS A 118       1.287  41.036  -0.018  1.00  0.86           C  
ATOM   1781  C   LYS A 118       0.576  39.859  -0.685  1.00  0.86           C  
ATOM   1782  O   LYS A 118       1.216  38.852  -1.015  1.00  0.86           O  
ATOM   1783  CB  LYS A 118       2.184  40.515   1.103  1.00  0.86           C  
ATOM   1784  CG  LYS A 118       3.032  41.591   1.852  1.00  0.86           C  
ATOM   1785  CD  LYS A 118       4.201  42.101   0.999  1.00  0.86           C  
ATOM   1786  CE  LYS A 118       5.026  43.239   1.699  1.00  0.86           C  
ATOM   1787  NZ  LYS A 118       5.844  42.787   2.916  1.00  0.86           N  
ATOM   1788  H   LYS A 118      -0.181  41.725   1.325  1.00  0.86           H  
ATOM   1789  HA  LYS A 118       1.906  41.520  -0.773  1.00  0.86           H  
ATOM   1790 1HB  LYS A 118       1.583  39.992   1.831  1.00  0.86           H  
ATOM   1791 2HB  LYS A 118       2.876  39.799   0.692  1.00  0.86           H  
ATOM   1792 1HG  LYS A 118       2.388  42.433   2.119  1.00  0.86           H  
ATOM   1793 2HG  LYS A 118       3.433  41.168   2.774  1.00  0.86           H  
ATOM   1794 1HD  LYS A 118       4.877  41.270   0.791  1.00  0.86           H  
ATOM   1795 2HD  LYS A 118       3.812  42.477   0.051  1.00  0.86           H  
ATOM   1796 1HE  LYS A 118       5.709  43.661   0.961  1.00  0.86           H  
ATOM   1797 2HE  LYS A 118       4.331  44.016   2.023  1.00  0.86           H  
ATOM   1798 1HZ  LYS A 118       6.331  43.577   3.293  1.00  0.86           H  
ATOM   1799 2HZ  LYS A 118       5.243  42.417   3.667  1.00  0.86           H  
ATOM   1800 3HZ  LYS A 118       6.555  42.064   2.680  1.00  0.86           H  
ATOM   1801  N   ARG A 119      -0.753  39.915  -0.839  1.00  0.85           N  
ATOM   1802  CA  ARG A 119      -1.368  38.763  -1.487  1.00  0.85           C  
ATOM   1803  C   ARG A 119      -1.218  38.972  -2.986  1.00  0.85           C  
ATOM   1804  O   ARG A 119      -1.195  40.113  -3.465  1.00  0.85           O  
ATOM   1805  CB  ARG A 119      -2.855  38.589  -1.172  1.00  0.85           C  
ATOM   1806  CG  ARG A 119      -3.326  38.012   0.191  1.00  0.85           C  
ATOM   1807  CD  ARG A 119      -3.496  39.030   1.289  1.00  0.85           C  
ATOM   1808  NE  ARG A 119      -4.402  40.099   0.926  1.00  0.85           N  
ATOM   1809  CZ  ARG A 119      -5.756  40.126   1.043  1.00  0.85           C  
ATOM   1810  NH1 ARG A 119      -6.436  39.152   1.592  1.00  0.85           N  
ATOM   1811  NH2 ARG A 119      -6.428  41.173   0.592  1.00  0.85           N  
ATOM   1812  H   ARG A 119      -1.332  40.725  -0.564  1.00  0.85           H  
ATOM   1813  HA  ARG A 119      -0.842  37.851  -1.204  1.00  0.85           H  
ATOM   1814 1HB  ARG A 119      -3.353  39.540  -1.287  1.00  0.85           H  
ATOM   1815 2HB  ARG A 119      -3.252  37.922  -1.922  1.00  0.85           H  
ATOM   1816 1HG  ARG A 119      -4.310  37.586   0.023  1.00  0.85           H  
ATOM   1817 2HG  ARG A 119      -2.649  37.234   0.524  1.00  0.85           H  
ATOM   1818 1HD  ARG A 119      -3.904  38.531   2.166  1.00  0.85           H  
ATOM   1819 2HD  ARG A 119      -2.543  39.466   1.521  1.00  0.85           H  
ATOM   1820  HE  ARG A 119      -3.968  40.900   0.501  1.00  0.85           H  
ATOM   1821 1HH1 ARG A 119      -5.982  38.341   2.008  1.00  0.85           H  
ATOM   1822 2HH1 ARG A 119      -7.445  39.228   1.663  1.00  0.85           H  
ATOM   1823 1HH2 ARG A 119      -5.925  41.976   0.174  1.00  0.85           H  
ATOM   1824 2HH2 ARG A 119      -7.454  41.161   0.646  1.00  0.85           H  
ATOM   1825  N   TYR A 120      -1.077  37.888  -3.727  1.00  0.85           N  
ATOM   1826  CA  TYR A 120      -1.026  38.001  -5.166  1.00  0.85           C  
ATOM   1827  C   TYR A 120      -1.815  36.928  -5.895  1.00  0.85           C  
ATOM   1828  O   TYR A 120      -2.179  35.892  -5.332  1.00  0.85           O  
ATOM   1829  CB  TYR A 120       0.401  37.953  -5.692  1.00  0.85           C  
ATOM   1830  CG  TYR A 120       1.339  39.002  -5.201  1.00  0.85           C  
ATOM   1831  CD1 TYR A 120       2.102  38.790  -4.073  1.00  0.85           C  
ATOM   1832  CD2 TYR A 120       1.455  40.173  -5.891  1.00  0.85           C  
ATOM   1833  CE1 TYR A 120       2.976  39.769  -3.647  1.00  0.85           C  
ATOM   1834  CE2 TYR A 120       2.328  41.149  -5.471  1.00  0.85           C  
ATOM   1835  CZ  TYR A 120       3.088  40.949  -4.352  1.00  0.85           C  
ATOM   1836  OH  TYR A 120       3.972  41.915  -3.928  1.00  0.85           O  
ATOM   1837  H   TYR A 120      -1.022  36.977  -3.287  1.00  0.85           H  
ATOM   1838  HA  TYR A 120      -1.458  38.955  -5.422  1.00  0.85           H  
ATOM   1839 1HB  TYR A 120       0.812  37.011  -5.479  1.00  0.85           H  
ATOM   1840 2HB  TYR A 120       0.354  38.028  -6.758  1.00  0.85           H  
ATOM   1841  HD1 TYR A 120       2.015  37.857  -3.514  1.00  0.85           H  
ATOM   1842  HD2 TYR A 120       0.849  40.334  -6.785  1.00  0.85           H  
ATOM   1843  HE1 TYR A 120       3.580  39.611  -2.757  1.00  0.85           H  
ATOM   1844  HE2 TYR A 120       2.413  42.079  -6.033  1.00  0.85           H  
ATOM   1845  HH  TYR A 120       4.467  41.583  -3.176  1.00  0.85           H  
ATOM   1846  N   ALA A 121      -2.038  37.175  -7.168  1.00  0.86           N  
ATOM   1847  CA  ALA A 121      -2.598  36.165  -8.050  1.00  0.86           C  
ATOM   1848  C   ALA A 121      -2.020  36.305  -9.429  1.00  0.86           C  
ATOM   1849  O   ALA A 121      -1.655  37.399  -9.849  1.00  0.86           O  
ATOM   1850  CB  ALA A 121      -4.099  36.295  -8.129  1.00  0.86           C  
ATOM   1851  H   ALA A 121      -1.823  38.112  -7.509  1.00  0.86           H  
ATOM   1852  HA  ALA A 121      -2.329  35.179  -7.673  1.00  0.86           H  
ATOM   1853 1HB  ALA A 121      -4.498  35.525  -8.795  1.00  0.86           H  
ATOM   1854 2HB  ALA A 121      -4.505  36.170  -7.152  1.00  0.86           H  
ATOM   1855 3HB  ALA A 121      -4.357  37.275  -8.510  1.00  0.86           H  
ATOM   1856  N   LEU A 122      -1.953  35.208 -10.149  1.00  0.87           N  
ATOM   1857  CA  LEU A 122      -1.534  35.290 -11.538  1.00  0.87           C  
ATOM   1858  C   LEU A 122      -2.828  35.592 -12.297  1.00  0.87           C  
ATOM   1859  O   LEU A 122      -3.871  35.096 -11.888  1.00  0.87           O  
ATOM   1860  CB  LEU A 122      -0.897  33.963 -11.965  1.00  0.87           C  
ATOM   1861  CG  LEU A 122       0.296  33.510 -11.122  1.00  0.87           C  
ATOM   1862  CD1 LEU A 122       0.789  32.191 -11.650  1.00  0.87           C  
ATOM   1863  CD2 LEU A 122       1.356  34.568 -11.135  1.00  0.87           C  
ATOM   1864  H   LEU A 122      -2.197  34.312  -9.720  1.00  0.87           H  
ATOM   1865  HA  LEU A 122      -0.820  36.104 -11.657  1.00  0.87           H  
ATOM   1866 1HB  LEU A 122      -1.642  33.193 -11.920  1.00  0.87           H  
ATOM   1867 2HB  LEU A 122      -0.553  34.032 -12.985  1.00  0.87           H  
ATOM   1868  HG  LEU A 122      -0.031  33.349 -10.089  1.00  0.87           H  
ATOM   1869 1HD1 LEU A 122       1.625  31.843 -11.048  1.00  0.87           H  
ATOM   1870 2HD1 LEU A 122      -0.020  31.466 -11.607  1.00  0.87           H  
ATOM   1871 3HD1 LEU A 122       1.113  32.309 -12.682  1.00  0.87           H  
ATOM   1872 1HD2 LEU A 122       2.194  34.252 -10.519  1.00  0.87           H  
ATOM   1873 2HD2 LEU A 122       1.696  34.750 -12.156  1.00  0.87           H  
ATOM   1874 3HD2 LEU A 122       0.930  35.462 -10.730  1.00  0.87           H  
ATOM   1875  N   PRO A 123      -2.821  36.315 -13.428  1.00  0.88           N  
ATOM   1876  CA  PRO A 123      -4.014  36.696 -14.183  1.00  0.88           C  
ATOM   1877  C   PRO A 123      -4.818  35.521 -14.714  1.00  0.88           C  
ATOM   1878  O   PRO A 123      -6.024  35.638 -14.959  1.00  0.88           O  
ATOM   1879  CB  PRO A 123      -3.433  37.478 -15.358  1.00  0.88           C  
ATOM   1880  CG  PRO A 123      -2.017  36.980 -15.479  1.00  0.88           C  
ATOM   1881  CD  PRO A 123      -1.572  36.744 -14.039  1.00  0.88           C  
ATOM   1882  HA  PRO A 123      -4.638  37.347 -13.562  1.00  0.88           H  
ATOM   1883 1HB  PRO A 123      -4.032  37.285 -16.263  1.00  0.88           H  
ATOM   1884 2HB  PRO A 123      -3.490  38.556 -15.155  1.00  0.88           H  
ATOM   1885 1HG  PRO A 123      -2.008  36.050 -16.074  1.00  0.88           H  
ATOM   1886 2HG  PRO A 123      -1.423  37.693 -16.035  1.00  0.88           H  
ATOM   1887 1HD  PRO A 123      -0.797  35.983 -14.013  1.00  0.88           H  
ATOM   1888 2HD  PRO A 123      -1.245  37.673 -13.571  1.00  0.88           H  
ATOM   1889  N   ASN A 124      -4.147  34.382 -14.870  1.00  0.90           N  
ATOM   1890  CA  ASN A 124      -4.768  33.187 -15.398  1.00  0.90           C  
ATOM   1891  C   ASN A 124      -5.213  32.236 -14.294  1.00  0.90           C  
ATOM   1892  O   ASN A 124      -5.689  31.135 -14.578  1.00  0.90           O  
ATOM   1893  CB  ASN A 124      -3.795  32.487 -16.318  1.00  0.90           C  
ATOM   1894  CG  ASN A 124      -3.492  33.292 -17.561  1.00  0.90           C  
ATOM   1895  OD1 ASN A 124      -4.372  33.939 -18.138  1.00  0.90           O  
ATOM   1896  ND2 ASN A 124      -2.251  33.262 -17.981  1.00  0.90           N  
ATOM   1897  H   ASN A 124      -3.170  34.344 -14.634  1.00  0.90           H  
ATOM   1898  HA  ASN A 124      -5.653  33.473 -15.965  1.00  0.90           H  
ATOM   1899 1HB  ASN A 124      -2.864  32.305 -15.780  1.00  0.90           H  
ATOM   1900 2HB  ASN A 124      -4.200  31.518 -16.610  1.00  0.90           H  
ATOM   1901 1HD2 ASN A 124      -1.987  33.774 -18.801  1.00  0.90           H  
ATOM   1902 2HD2 ASN A 124      -1.567  32.724 -17.488  1.00  0.90           H  
ATOM   1903  N   SER A 125      -5.068  32.653 -13.038  1.00  0.92           N  
ATOM   1904  CA  SER A 125      -5.477  31.796 -11.945  1.00  0.92           C  
ATOM   1905  C   SER A 125      -6.939  32.044 -11.627  1.00  0.92           C  
ATOM   1906  O   SER A 125      -7.449  33.146 -11.860  1.00  0.92           O  
ATOM   1907  CB  SER A 125      -4.619  32.019 -10.735  1.00  0.92           C  
ATOM   1908  OG  SER A 125      -3.273  31.669 -10.988  1.00  0.92           O  
ATOM   1909  H   SER A 125      -4.678  33.569 -12.823  1.00  0.92           H  
ATOM   1910  HA  SER A 125      -5.362  30.767 -12.264  1.00  0.92           H  
ATOM   1911 1HB  SER A 125      -4.679  33.062 -10.422  1.00  0.92           H  
ATOM   1912 2HB  SER A 125      -4.996  31.412  -9.930  1.00  0.92           H  
ATOM   1913  HG  SER A 125      -2.781  31.967 -10.186  1.00  0.92           H  
ATOM   1914  N   ARG A 126      -7.611  31.034 -11.081  1.00  0.96           N  
ATOM   1915  CA  ARG A 126      -9.033  31.166 -10.768  1.00  0.96           C  
ATOM   1916  C   ARG A 126      -9.409  30.632  -9.368  1.00  0.96           C  
ATOM   1917  O   ARG A 126      -8.800  29.671  -8.894  1.00  0.96           O  
ATOM   1918  CB  ARG A 126      -9.799  30.396 -11.816  1.00  0.96           C  
ATOM   1919  CG  ARG A 126      -9.657  30.866 -13.250  1.00  0.96           C  
ATOM   1920  CD  ARG A 126     -10.301  32.110 -13.404  1.00  0.96           C  
ATOM   1921  NE  ARG A 126     -10.277  32.628 -14.766  1.00  0.96           N  
ATOM   1922  CZ  ARG A 126      -9.290  33.419 -15.276  1.00  0.96           C  
ATOM   1923  NH1 ARG A 126      -8.264  33.785 -14.531  1.00  0.96           N  
ATOM   1924  NH2 ARG A 126      -9.360  33.834 -16.529  1.00  0.96           N  
ATOM   1925  H   ARG A 126      -7.124  30.151 -10.946  1.00  0.96           H  
ATOM   1926  HA  ARG A 126      -9.298  32.217 -10.823  1.00  0.96           H  
ATOM   1927 1HB  ARG A 126      -9.441  29.387 -11.790  1.00  0.96           H  
ATOM   1928 2HB  ARG A 126     -10.850  30.439 -11.574  1.00  0.96           H  
ATOM   1929 1HG  ARG A 126      -8.613  30.953 -13.542  1.00  0.96           H  
ATOM   1930 2HG  ARG A 126     -10.153  30.152 -13.903  1.00  0.96           H  
ATOM   1931 1HD  ARG A 126     -11.340  32.053 -13.059  1.00  0.96           H  
ATOM   1932 2HD  ARG A 126      -9.747  32.758 -12.785  1.00  0.96           H  
ATOM   1933  HE  ARG A 126     -11.045  32.380 -15.372  1.00  0.96           H  
ATOM   1934 1HH1 ARG A 126      -8.177  33.478 -13.553  1.00  0.96           H  
ATOM   1935 2HH1 ARG A 126      -7.515  34.388 -14.912  1.00  0.96           H  
ATOM   1936 1HH2 ARG A 126     -10.140  33.564 -17.109  1.00  0.96           H  
ATOM   1937 2HH2 ARG A 126      -8.625  34.421 -16.906  1.00  0.96           H  
ATOM   1938  N   VAL A 127     -10.420  31.233  -8.721  1.00  1.02           N  
ATOM   1939  CA  VAL A 127     -10.814  30.765  -7.375  1.00  1.02           C  
ATOM   1940  C   VAL A 127     -12.309  30.388  -7.213  1.00  1.02           C  
ATOM   1941  O   VAL A 127     -13.185  31.202  -7.505  1.00  1.02           O  
ATOM   1942  CB  VAL A 127     -10.471  31.849  -6.318  1.00  1.02           C  
ATOM   1943  CG1 VAL A 127     -10.888  31.336  -4.943  1.00  1.02           C  
ATOM   1944  CG2 VAL A 127      -8.982  32.189  -6.359  1.00  1.02           C  
ATOM   1945  H   VAL A 127     -10.892  32.019  -9.175  1.00  1.02           H  
ATOM   1946  HA  VAL A 127     -10.221  29.886  -7.151  1.00  1.02           H  
ATOM   1947  HB  VAL A 127     -11.050  32.749  -6.523  1.00  1.02           H  
ATOM   1948 1HG1 VAL A 127     -10.680  32.074  -4.191  1.00  1.02           H  
ATOM   1949 2HG1 VAL A 127     -11.948  31.118  -4.943  1.00  1.02           H  
ATOM   1950 3HG1 VAL A 127     -10.327  30.428  -4.725  1.00  1.02           H  
ATOM   1951 1HG2 VAL A 127      -8.758  32.945  -5.611  1.00  1.02           H  
ATOM   1952 2HG2 VAL A 127      -8.411  31.305  -6.157  1.00  1.02           H  
ATOM   1953 3HG2 VAL A 127      -8.715  32.569  -7.341  1.00  1.02           H  
ATOM   1954  N   MET A 128     -12.599  29.144  -6.748  1.00  1.12           N  
ATOM   1955  CA  MET A 128     -14.002  28.689  -6.548  1.00  1.12           C  
ATOM   1956  C   MET A 128     -14.555  28.684  -5.118  1.00  1.12           C  
ATOM   1957  O   MET A 128     -15.767  28.592  -4.939  1.00  1.12           O  
ATOM   1958  CB  MET A 128     -14.236  27.254  -7.031  1.00  1.12           C  
ATOM   1959  CG  MET A 128     -14.118  27.024  -8.474  1.00  1.12           C  
ATOM   1960  SD  MET A 128     -14.569  25.384  -9.013  1.00  1.12           S  
ATOM   1961  CE  MET A 128     -14.403  25.417 -10.790  1.00  1.12           C  
ATOM   1962  H   MET A 128     -11.816  28.534  -6.511  1.00  1.12           H  
ATOM   1963  HA  MET A 128     -14.643  29.352  -7.127  1.00  1.12           H  
ATOM   1964 1HB  MET A 128     -13.539  26.588  -6.534  1.00  1.12           H  
ATOM   1965 2HB  MET A 128     -15.239  26.938  -6.732  1.00  1.12           H  
ATOM   1966 1HG  MET A 128     -14.700  27.754  -9.024  1.00  1.12           H  
ATOM   1967 2HG  MET A 128     -13.073  27.131  -8.676  1.00  1.12           H  
ATOM   1968 1HE  MET A 128     -14.673  24.444 -11.196  1.00  1.12           H  
ATOM   1969 2HE  MET A 128     -15.062  26.175 -11.206  1.00  1.12           H  
ATOM   1970 3HE  MET A 128     -13.376  25.637 -11.057  1.00  1.12           H  
ATOM   1971  N   ILE A 129     -13.694  28.737  -4.111  1.00  1.25           N  
ATOM   1972  CA  ILE A 129     -14.088  28.575  -2.692  1.00  1.25           C  
ATOM   1973  C   ILE A 129     -14.852  27.251  -2.392  1.00  1.25           C  
ATOM   1974  O   ILE A 129     -14.268  26.360  -1.788  1.00  1.25           O  
ATOM   1975  CB  ILE A 129     -14.883  29.788  -2.151  1.00  1.25           C  
ATOM   1976  CG1 ILE A 129     -13.986  31.024  -2.159  1.00  1.25           C  
ATOM   1977  CG2 ILE A 129     -15.360  29.529  -0.713  1.00  1.25           C  
ATOM   1978  CD1 ILE A 129     -14.712  32.303  -1.853  1.00  1.25           C  
ATOM   1979  H   ILE A 129     -12.720  28.861  -4.340  1.00  1.25           H  
ATOM   1980  HA  ILE A 129     -13.171  28.550  -2.108  1.00  1.25           H  
ATOM   1981  HB  ILE A 129     -15.748  29.985  -2.784  1.00  1.25           H  
ATOM   1982 1HG1 ILE A 129     -13.206  30.892  -1.417  1.00  1.25           H  
ATOM   1983 2HG1 ILE A 129     -13.525  31.115  -3.136  1.00  1.25           H  
ATOM   1984 1HG2 ILE A 129     -15.912  30.397  -0.348  1.00  1.25           H  
ATOM   1985 2HG2 ILE A 129     -16.008  28.662  -0.679  1.00  1.25           H  
ATOM   1986 3HG2 ILE A 129     -14.497  29.353  -0.073  1.00  1.25           H  
ATOM   1987 1HD1 ILE A 129     -14.008  33.136  -1.874  1.00  1.25           H  
ATOM   1988 2HD1 ILE A 129     -15.499  32.470  -2.592  1.00  1.25           H  
ATOM   1989 3HD1 ILE A 129     -15.164  32.238  -0.862  1.00  1.25           H  
ATOM   1990  N   HIS A 130     -16.106  27.133  -2.834  1.00  1.41           N  
ATOM   1991  CA  HIS A 130     -17.027  25.988  -2.642  1.00  1.41           C  
ATOM   1992  C   HIS A 130     -17.580  25.768  -1.230  1.00  1.41           C  
ATOM   1993  O   HIS A 130     -16.886  25.921  -0.221  1.00  1.41           O  
ATOM   1994  CB  HIS A 130     -16.415  24.605  -2.959  1.00  1.41           C  
ATOM   1995  CG  HIS A 130     -15.970  24.283  -4.343  1.00  1.41           C  
ATOM   1996  ND1 HIS A 130     -16.818  24.257  -5.432  1.00  1.41           N  
ATOM   1997  CD2 HIS A 130     -14.773  23.855  -4.789  1.00  1.41           C  
ATOM   1998  CE1 HIS A 130     -16.151  23.849  -6.481  1.00  1.41           C  
ATOM   1999  NE2 HIS A 130     -14.905  23.591  -6.114  1.00  1.41           N  
ATOM   2000  H   HIS A 130     -16.449  27.917  -3.381  1.00  1.41           H  
ATOM   2001  HA  HIS A 130     -17.887  26.133  -3.299  1.00  1.41           H  
ATOM   2002 1HB  HIS A 130     -15.581  24.413  -2.296  1.00  1.41           H  
ATOM   2003 2HB  HIS A 130     -17.165  23.852  -2.705  1.00  1.41           H  
ATOM   2004  HD1 HIS A 130     -17.820  24.474  -5.493  1.00  1.41           H  
ATOM   2005  HD2 HIS A 130     -13.828  23.671  -4.295  1.00  1.41           H  
ATOM   2006  HE1 HIS A 130     -16.652  23.763  -7.446  1.00  1.41           H  
ATOM   2007  N   GLN A 131     -18.823  25.296  -1.191  1.00  1.61           N  
ATOM   2008  CA  GLN A 131     -19.480  24.851   0.029  1.00  1.61           C  
ATOM   2009  C   GLN A 131     -18.938  23.452   0.374  1.00  1.61           C  
ATOM   2010  O   GLN A 131     -18.767  22.653  -0.541  1.00  1.61           O  
ATOM   2011  CB  GLN A 131     -20.988  24.776  -0.192  1.00  1.61           C  
ATOM   2012  CG  GLN A 131     -21.826  24.491   1.037  1.00  1.61           C  
ATOM   2013  CD  GLN A 131     -23.303  24.481   0.722  1.00  1.61           C  
ATOM   2014  OE1 GLN A 131     -23.730  25.005  -0.301  1.00  1.61           O  
ATOM   2015  NE2 GLN A 131     -24.098  23.863   1.588  1.00  1.61           N  
ATOM   2016  H   GLN A 131     -19.336  25.252  -2.062  1.00  1.61           H  
ATOM   2017  HA  GLN A 131     -19.275  25.568   0.808  1.00  1.61           H  
ATOM   2018 1HB  GLN A 131     -21.315  25.705  -0.605  1.00  1.61           H  
ATOM   2019 2HB  GLN A 131     -21.207  24.004  -0.930  1.00  1.61           H  
ATOM   2020 1HG  GLN A 131     -21.569  23.547   1.452  1.00  1.61           H  
ATOM   2021 2HG  GLN A 131     -21.645  25.280   1.761  1.00  1.61           H  
ATOM   2022 1HE2 GLN A 131     -25.085  23.825   1.415  1.00  1.61           H  
ATOM   2023 2HE2 GLN A 131     -23.721  23.421   2.399  1.00  1.61           H  
ATOM   2024  N   PRO A 132     -18.639  23.123   1.650  1.00  1.82           N  
ATOM   2025  CA  PRO A 132     -18.249  21.792   2.138  1.00  1.82           C  
ATOM   2026  C   PRO A 132     -19.267  20.669   1.864  1.00  1.82           C  
ATOM   2027  O   PRO A 132     -18.909  19.491   1.853  1.00  1.82           O  
ATOM   2028  CB  PRO A 132     -18.124  22.023   3.649  1.00  1.82           C  
ATOM   2029  CG  PRO A 132     -17.792  23.481   3.792  1.00  1.82           C  
ATOM   2030  CD  PRO A 132     -18.556  24.171   2.677  1.00  1.82           C  
ATOM   2031  HA  PRO A 132     -17.274  21.531   1.705  1.00  1.82           H  
ATOM   2032 1HB  PRO A 132     -19.065  21.750   4.127  1.00  1.82           H  
ATOM   2033 2HB  PRO A 132     -17.351  21.362   4.067  1.00  1.82           H  
ATOM   2034 1HG  PRO A 132     -18.065  23.833   4.797  1.00  1.82           H  
ATOM   2035 2HG  PRO A 132     -16.705  23.626   3.698  1.00  1.82           H  
ATOM   2036 1HD  PRO A 132     -19.551  24.470   2.988  1.00  1.82           H  
ATOM   2037 2HD  PRO A 132     -17.935  25.016   2.338  1.00  1.82           H  
ATOM   2038  N   LEU A 133     -20.527  21.032   1.656  1.00  2.06           N  
ATOM   2039  CA  LEU A 133     -21.606  20.079   1.406  1.00  2.06           C  
ATOM   2040  C   LEU A 133     -21.610  18.975   2.461  1.00  2.06           C  
ATOM   2041  O   LEU A 133     -21.817  19.263   3.637  1.00  2.06           O  
ATOM   2042  CB  LEU A 133     -21.479  19.507  -0.009  1.00  2.06           C  
ATOM   2043  CG  LEU A 133     -21.497  20.557  -1.120  1.00  2.06           C  
ATOM   2044  CD1 LEU A 133     -21.259  19.887  -2.451  1.00  2.06           C  
ATOM   2045  CD2 LEU A 133     -22.818  21.289  -1.094  1.00  2.06           C  
ATOM   2046  H   LEU A 133     -20.753  22.006   1.668  1.00  2.06           H  
ATOM   2047  HA  LEU A 133     -22.554  20.613   1.469  1.00  2.06           H  
ATOM   2048 1HB  LEU A 133     -20.543  18.959  -0.094  1.00  2.06           H  
ATOM   2049 2HB  LEU A 133     -22.307  18.824  -0.189  1.00  2.06           H  
ATOM   2050  HG  LEU A 133     -20.703  21.262  -0.959  1.00  2.06           H  
ATOM   2051 1HD1 LEU A 133     -21.258  20.638  -3.241  1.00  2.06           H  
ATOM   2052 2HD1 LEU A 133     -20.295  19.379  -2.432  1.00  2.06           H  
ATOM   2053 3HD1 LEU A 133     -22.050  19.162  -2.638  1.00  2.06           H  
ATOM   2054 1HD2 LEU A 133     -22.833  22.052  -1.875  1.00  2.06           H  
ATOM   2055 2HD2 LEU A 133     -23.631  20.584  -1.260  1.00  2.06           H  
ATOM   2056 3HD2 LEU A 133     -22.944  21.759  -0.130  1.00  2.06           H  
ATOM   2057  N   GLY A 134     -21.440  17.715   2.058  1.00  2.46           N  
ATOM   2058  CA  GLY A 134     -21.429  16.641   3.041  1.00  2.46           C  
ATOM   2059  C   GLY A 134     -21.399  15.241   2.433  1.00  2.46           C  
ATOM   2060  O   GLY A 134     -20.453  14.486   2.649  1.00  2.46           O  
ATOM   2061  H   GLY A 134     -21.273  17.507   1.087  1.00  2.46           H  
ATOM   2062 1HA  GLY A 134     -20.563  16.769   3.689  1.00  2.46           H  
ATOM   2063 2HA  GLY A 134     -22.309  16.740   3.673  1.00  2.46           H  
ATOM   2064  N   GLY A 135     -22.418  14.893   1.640  1.00  3.16           N  
ATOM   2065  CA  GLY A 135     -22.458  13.565   1.015  1.00  3.16           C  
ATOM   2066  C   GLY A 135     -22.793  12.450   2.017  1.00  3.16           C  
ATOM   2067  O   GLY A 135     -22.446  11.287   1.806  1.00  3.16           O  
ATOM   2068  H   GLY A 135     -23.171  15.545   1.477  1.00  3.16           H  
ATOM   2069 1HA  GLY A 135     -23.197  13.568   0.214  1.00  3.16           H  
ATOM   2070 2HA  GLY A 135     -21.493  13.358   0.554  1.00  3.16           H  
ATOM   2071  N   PHE A 136     -23.471  12.804   3.105  1.00  4.37           N  
ATOM   2072  CA  PHE A 136     -23.779  11.839   4.156  1.00  4.37           C  
ATOM   2073  C   PHE A 136     -25.017  11.021   3.799  1.00  4.37           C  
ATOM   2074  O   PHE A 136     -26.086  11.572   3.541  1.00  4.37           O  
ATOM   2075  CB  PHE A 136     -23.989  12.591   5.464  1.00  4.37           C  
ATOM   2076  CG  PHE A 136     -22.740  13.289   5.903  1.00  4.37           C  
ATOM   2077  CD1 PHE A 136     -22.655  14.670   5.819  1.00  4.37           C  
ATOM   2078  CD2 PHE A 136     -21.641  12.588   6.356  1.00  4.37           C  
ATOM   2079  CE1 PHE A 136     -21.500  15.333   6.185  1.00  4.37           C  
ATOM   2080  CE2 PHE A 136     -20.485  13.248   6.723  1.00  4.37           C  
ATOM   2081  CZ  PHE A 136     -20.415  14.625   6.636  1.00  4.37           C  
ATOM   2082  H   PHE A 136     -23.747  13.765   3.214  1.00  4.37           H  
ATOM   2083  HA  PHE A 136     -22.932  11.161   4.265  1.00  4.37           H  
ATOM   2084 1HB  PHE A 136     -24.782  13.327   5.354  1.00  4.37           H  
ATOM   2085 2HB  PHE A 136     -24.281  11.896   6.249  1.00  4.37           H  
ATOM   2086  HD1 PHE A 136     -23.514  15.234   5.459  1.00  4.37           H  
ATOM   2087  HD2 PHE A 136     -21.690  11.503   6.419  1.00  4.37           H  
ATOM   2088  HE1 PHE A 136     -21.449  16.417   6.117  1.00  4.37           H  
ATOM   2089  HE2 PHE A 136     -19.628  12.682   7.079  1.00  4.37           H  
ATOM   2090  HZ  PHE A 136     -19.502  15.147   6.926  1.00  4.37           H  
ATOM   2091  N   GLN A 137     -24.854   9.697   3.758  1.00  6.36           N  
ATOM   2092  CA  GLN A 137     -25.931   8.786   3.360  1.00  6.36           C  
ATOM   2093  C   GLN A 137     -26.168   7.649   4.358  1.00  6.36           C  
ATOM   2094  O   GLN A 137     -26.455   6.519   3.963  1.00  6.36           O  
ATOM   2095  CB  GLN A 137     -25.621   8.204   1.979  1.00  6.36           C  
ATOM   2096  CG  GLN A 137     -25.527   9.255   0.874  1.00  6.36           C  
ATOM   2097  CD  GLN A 137     -25.184   8.665  -0.479  1.00  6.36           C  
ATOM   2098  OE1 GLN A 137     -25.516   7.515  -0.781  1.00  6.36           O  
ATOM   2099  NE2 GLN A 137     -24.514   9.457  -1.308  1.00  6.36           N  
ATOM   2100  H   GLN A 137     -23.947   9.311   3.979  1.00  6.36           H  
ATOM   2101  HA  GLN A 137     -26.854   9.360   3.294  1.00  6.36           H  
ATOM   2102 1HB  GLN A 137     -24.674   7.668   2.018  1.00  6.36           H  
ATOM   2103 2HB  GLN A 137     -26.394   7.487   1.706  1.00  6.36           H  
ATOM   2104 1HG  GLN A 137     -26.481   9.774   0.796  1.00  6.36           H  
ATOM   2105 2HG  GLN A 137     -24.740   9.963   1.128  1.00  6.36           H  
ATOM   2106 1HE2 GLN A 137     -24.255   9.127  -2.216  1.00  6.36           H  
ATOM   2107 2HE2 GLN A 137     -24.268  10.385  -1.029  1.00  6.36           H  
ATOM   2108  N   GLY A 138     -26.009   7.943   5.642  1.00  9.40           N  
ATOM   2109  CA  GLY A 138     -26.221   6.959   6.703  1.00  9.40           C  
ATOM   2110  C   GLY A 138     -27.602   7.133   7.321  1.00  9.40           C  
ATOM   2111  O   GLY A 138     -28.544   7.549   6.648  1.00  9.40           O  
ATOM   2112  H   GLY A 138     -25.765   8.890   5.891  1.00  9.40           H  
ATOM   2113 1HA  GLY A 138     -26.120   5.951   6.299  1.00  9.40           H  
ATOM   2114 2HA  GLY A 138     -25.458   7.079   7.472  1.00  9.40           H  
ATOM   2115  N   GLN A 139     -27.739   6.773   8.593  1.00 13.46           N  
ATOM   2116  CA  GLN A 139     -29.027   6.904   9.264  1.00 13.46           C  
ATOM   2117  C   GLN A 139     -29.331   8.382   9.470  1.00 13.46           C  
ATOM   2118  O   GLN A 139     -28.414   9.194   9.625  1.00 13.46           O  
ATOM   2119  CB  GLN A 139     -29.042   6.136  10.592  1.00 13.46           C  
ATOM   2120  CG  GLN A 139     -28.175   6.726  11.683  1.00 13.46           C  
ATOM   2121  CD  GLN A 139     -28.198   5.900  12.970  1.00 13.46           C  
ATOM   2122  OE1 GLN A 139     -29.249   5.378  13.367  1.00 13.46           O  
ATOM   2123  NE2 GLN A 139     -27.046   5.767  13.619  1.00 13.46           N  
ATOM   2124  H   GLN A 139     -26.942   6.418   9.103  1.00 13.46           H  
ATOM   2125  HA  GLN A 139     -29.801   6.487   8.619  1.00 13.46           H  
ATOM   2126 1HB  GLN A 139     -30.063   6.095  10.971  1.00 13.46           H  
ATOM   2127 2HB  GLN A 139     -28.715   5.110  10.423  1.00 13.46           H  
ATOM   2128 1HG  GLN A 139     -27.144   6.775  11.331  1.00 13.46           H  
ATOM   2129 2HG  GLN A 139     -28.539   7.709  11.909  1.00 13.46           H  
ATOM   2130 1HE2 GLN A 139     -26.997   5.238  14.463  1.00 13.46           H  
ATOM   2131 2HE2 GLN A 139     -26.187   6.222  13.256  1.00 13.46           H  
ATOM   2132  N   ALA A 140     -30.612   8.731   9.551  1.00 17.45           N  
ATOM   2133  CA  ALA A 140     -30.997  10.132   9.720  1.00 17.45           C  
ATOM   2134  C   ALA A 140     -30.387  10.787  10.958  1.00 17.45           C  
ATOM   2135  O   ALA A 140     -30.007  11.954  10.908  1.00 17.45           O  
ATOM   2136  CB  ALA A 140     -32.504  10.245   9.796  1.00 17.45           C  
ATOM   2137  H   ALA A 140     -31.330   8.027   9.441  1.00 17.45           H  
ATOM   2138  HA  ALA A 140     -30.647  10.678   8.846  1.00 17.45           H  
ATOM   2139 1HB  ALA A 140     -32.783  11.298   9.879  1.00 17.45           H  
ATOM   2140 2HB  ALA A 140     -32.949   9.822   8.895  1.00 17.45           H  
ATOM   2141 3HB  ALA A 140     -32.867   9.704  10.669  1.00 17.45           H  
ATOM   2142  N   THR A 141     -30.242  10.050  12.061  1.00 19.03           N  
ATOM   2143  CA  THR A 141     -29.672  10.672  13.254  1.00 19.03           C  
ATOM   2144  C   THR A 141     -28.265  11.189  12.980  1.00 19.03           C  
ATOM   2145  O   THR A 141     -27.942  12.342  13.277  1.00 19.03           O  
ATOM   2146  CB  THR A 141     -29.614   9.679  14.429  1.00 19.03           C  
ATOM   2147  OG1 THR A 141     -30.943   9.275  14.793  1.00 19.03           O  
ATOM   2148  CG2 THR A 141     -28.916  10.306  15.617  1.00 19.03           C  
ATOM   2149  H   THR A 141     -30.540   9.086  12.073  1.00 19.03           H  
ATOM   2150  HA  THR A 141     -30.297  11.521  13.537  1.00 19.03           H  
ATOM   2151  HB  THR A 141     -29.051   8.796  14.125  1.00 19.03           H  
ATOM   2152  HG1 THR A 141     -30.896   8.632  15.508  1.00 19.03           H  
ATOM   2153 1HG2 THR A 141     -28.872   9.587  16.433  1.00 19.03           H  
ATOM   2154 2HG2 THR A 141     -27.904  10.590  15.329  1.00 19.03           H  
ATOM   2155 3HG2 THR A 141     -29.464  11.189  15.939  1.00 19.03           H  
ATOM   2156  N   ASP A 142     -27.442  10.342  12.377  1.00 17.01           N  
ATOM   2157  CA  ASP A 142     -26.068  10.688  12.083  1.00 17.01           C  
ATOM   2158  C   ASP A 142     -26.010  11.776  11.038  1.00 17.01           C  
ATOM   2159  O   ASP A 142     -25.176  12.675  11.124  1.00 17.01           O  
ATOM   2160  CB  ASP A 142     -25.305   9.453  11.641  1.00 17.01           C  
ATOM   2161  CG  ASP A 142     -25.088   8.500  12.809  1.00 17.01           C  
ATOM   2162  OD1 ASP A 142     -25.268   8.917  13.928  1.00 17.01           O  
ATOM   2163  OD2 ASP A 142     -24.806   7.345  12.582  1.00 17.01           O  
ATOM   2164  H   ASP A 142     -27.788   9.433  12.118  1.00 17.01           H  
ATOM   2165  HA  ASP A 142     -25.604  11.066  12.990  1.00 17.01           H  
ATOM   2166 1HB  ASP A 142     -25.861   8.946  10.849  1.00 17.01           H  
ATOM   2167 2HB  ASP A 142     -24.336   9.746  11.233  1.00 17.01           H  
ATOM   2168  N   ILE A 143     -26.914  11.735  10.064  1.00 12.74           N  
ATOM   2169  CA  ILE A 143     -26.909  12.762   9.043  1.00 12.74           C  
ATOM   2170  C   ILE A 143     -27.177  14.123   9.660  1.00 12.74           C  
ATOM   2171  O   ILE A 143     -26.469  15.079   9.354  1.00 12.74           O  
ATOM   2172  CB  ILE A 143     -27.903  12.479   7.918  1.00 12.74           C  
ATOM   2173  CG1 ILE A 143     -27.465  11.245   7.123  1.00 12.74           C  
ATOM   2174  CG2 ILE A 143     -27.985  13.690   7.006  1.00 12.74           C  
ATOM   2175  CD1 ILE A 143     -28.516  10.730   6.201  1.00 12.74           C  
ATOM   2176  H   ILE A 143     -27.598  10.974  10.024  1.00 12.74           H  
ATOM   2177  HA  ILE A 143     -25.910  12.788   8.596  1.00 12.74           H  
ATOM   2178  HB  ILE A 143     -28.883  12.272   8.348  1.00 12.74           H  
ATOM   2179 1HG1 ILE A 143     -26.601  11.504   6.528  1.00 12.74           H  
ATOM   2180 2HG1 ILE A 143     -27.189  10.450   7.813  1.00 12.74           H  
ATOM   2181 1HG2 ILE A 143     -28.699  13.497   6.208  1.00 12.74           H  
ATOM   2182 2HG2 ILE A 143     -28.311  14.556   7.584  1.00 12.74           H  
ATOM   2183 3HG2 ILE A 143     -27.004  13.888   6.575  1.00 12.74           H  
ATOM   2184 1HD1 ILE A 143     -28.139   9.868   5.662  1.00 12.74           H  
ATOM   2185 2HD1 ILE A 143     -29.392  10.436   6.775  1.00 12.74           H  
ATOM   2186 3HD1 ILE A 143     -28.787  11.505   5.489  1.00 12.74           H  
ATOM   2187  N   ASP A 144     -28.184  14.221  10.544  1.00  8.59           N  
ATOM   2188  CA  ASP A 144     -28.460  15.497  11.206  1.00  8.59           C  
ATOM   2189  C   ASP A 144     -27.257  15.958  12.034  1.00  8.59           C  
ATOM   2190  O   ASP A 144     -26.899  17.141  12.023  1.00  8.59           O  
ATOM   2191  CB  ASP A 144     -29.693  15.401  12.110  1.00  8.59           C  
ATOM   2192  CG  ASP A 144     -31.036  15.337  11.346  1.00  8.59           C  
ATOM   2193  OD1 ASP A 144     -31.053  15.606  10.164  1.00  8.59           O  
ATOM   2194  OD2 ASP A 144     -32.039  15.058  11.971  1.00  8.59           O  
ATOM   2195  H   ASP A 144     -28.755  13.401  10.755  1.00  8.59           H  
ATOM   2196  HA  ASP A 144     -28.654  16.245  10.439  1.00  8.59           H  
ATOM   2197 1HB  ASP A 144     -29.607  14.495  12.720  1.00  8.59           H  
ATOM   2198 2HB  ASP A 144     -29.713  16.249  12.790  1.00  8.59           H  
ATOM   2199  N   ILE A 145     -26.580  15.023  12.703  1.00  5.61           N  
ATOM   2200  CA  ILE A 145     -25.403  15.397  13.477  1.00  5.61           C  
ATOM   2201  C   ILE A 145     -24.329  15.946  12.559  1.00  5.61           C  
ATOM   2202  O   ILE A 145     -23.743  16.998  12.833  1.00  5.61           O  
ATOM   2203  CB  ILE A 145     -24.835  14.204  14.260  1.00  5.61           C  
ATOM   2204  CG1 ILE A 145     -25.814  13.798  15.370  1.00  5.61           C  
ATOM   2205  CG2 ILE A 145     -23.457  14.551  14.819  1.00  5.61           C  
ATOM   2206  CD1 ILE A 145     -25.497  12.459  16.003  1.00  5.61           C  
ATOM   2207  H   ILE A 145     -26.907  14.054  12.706  1.00  5.61           H  
ATOM   2208  HA  ILE A 145     -25.684  16.174  14.184  1.00  5.61           H  
ATOM   2209  HB  ILE A 145     -24.739  13.353  13.590  1.00  5.61           H  
ATOM   2210 1HG1 ILE A 145     -25.795  14.559  16.147  1.00  5.61           H  
ATOM   2211 2HG1 ILE A 145     -26.817  13.755  14.956  1.00  5.61           H  
ATOM   2212 1HG2 ILE A 145     -23.057  13.693  15.355  1.00  5.61           H  
ATOM   2213 2HG2 ILE A 145     -22.779  14.809  14.000  1.00  5.61           H  
ATOM   2214 3HG2 ILE A 145     -23.539  15.397  15.498  1.00  5.61           H  
ATOM   2215 1HD1 ILE A 145     -26.231  12.241  16.777  1.00  5.61           H  
ATOM   2216 2HD1 ILE A 145     -25.534  11.677  15.244  1.00  5.61           H  
ATOM   2217 3HD1 ILE A 145     -24.505  12.489  16.442  1.00  5.61           H  
ATOM   2218  N   HIS A 146     -24.096  15.259  11.451  1.00  3.75           N  
ATOM   2219  CA  HIS A 146     -23.082  15.689  10.519  1.00  3.75           C  
ATOM   2220  C   HIS A 146     -23.472  17.022   9.887  1.00  3.75           C  
ATOM   2221  O   HIS A 146     -22.622  17.877   9.648  1.00  3.75           O  
ATOM   2222  CB  HIS A 146     -22.848  14.650   9.442  1.00  3.75           C  
ATOM   2223  CG  HIS A 146     -22.209  13.375   9.923  1.00  3.75           C  
ATOM   2224  ND1 HIS A 146     -21.015  13.346  10.621  1.00  3.75           N  
ATOM   2225  CD2 HIS A 146     -22.591  12.087   9.773  1.00  3.75           C  
ATOM   2226  CE1 HIS A 146     -20.703  12.092  10.894  1.00  3.75           C  
ATOM   2227  NE2 HIS A 146     -21.642  11.303  10.388  1.00  3.75           N  
ATOM   2228  H   HIS A 146     -24.614  14.403  11.268  1.00  3.75           H  
ATOM   2229  HA  HIS A 146     -22.142  15.831  11.047  1.00  3.75           H  
ATOM   2230 1HB  HIS A 146     -23.793  14.406   8.950  1.00  3.75           H  
ATOM   2231 2HB  HIS A 146     -22.208  15.082   8.730  1.00  3.75           H  
ATOM   2232  HD1 HIS A 146     -20.452  14.153  10.918  1.00  3.75           H  
ATOM   2233  HD2 HIS A 146     -23.451  11.629   9.286  1.00  3.75           H  
ATOM   2234  HE1 HIS A 146     -19.793  11.862  11.447  1.00  3.75           H  
ATOM   2235  N   ALA A 147     -24.759  17.222   9.602  1.00  2.69           N  
ATOM   2236  CA  ALA A 147     -25.181  18.483   9.019  1.00  2.69           C  
ATOM   2237  C   ALA A 147     -24.825  19.625   9.959  1.00  2.69           C  
ATOM   2238  O   ALA A 147     -24.340  20.667   9.518  1.00  2.69           O  
ATOM   2239  CB  ALA A 147     -26.675  18.473   8.755  1.00  2.69           C  
ATOM   2240  H   ALA A 147     -25.443  16.493   9.777  1.00  2.69           H  
ATOM   2241  HA  ALA A 147     -24.646  18.624   8.081  1.00  2.69           H  
ATOM   2242 1HB  ALA A 147     -26.973  19.419   8.309  1.00  2.69           H  
ATOM   2243 2HB  ALA A 147     -26.919  17.653   8.078  1.00  2.69           H  
ATOM   2244 3HB  ALA A 147     -27.205  18.331   9.695  1.00  2.69           H  
ATOM   2245  N   ARG A 148     -25.004  19.405  11.264  1.00  2.13           N  
ATOM   2246  CA  ARG A 148     -24.669  20.409  12.262  1.00  2.13           C  
ATOM   2247  C   ARG A 148     -23.155  20.649  12.302  1.00  2.13           C  
ATOM   2248  O   ARG A 148     -22.697  21.793  12.444  1.00  2.13           O  
ATOM   2249  CB  ARG A 148     -25.212  19.981  13.613  1.00  2.13           C  
ATOM   2250  CG  ARG A 148     -26.736  20.046  13.703  1.00  2.13           C  
ATOM   2251  CD  ARG A 148     -27.248  19.479  14.973  1.00  2.13           C  
ATOM   2252  NE  ARG A 148     -28.700  19.525  15.038  1.00  2.13           N  
ATOM   2253  CZ  ARG A 148     -29.446  18.912  15.976  1.00  2.13           C  
ATOM   2254  NH1 ARG A 148     -28.866  18.207  16.923  1.00  2.13           N  
ATOM   2255  NH2 ARG A 148     -30.763  19.018  15.944  1.00  2.13           N  
ATOM   2256  H   ARG A 148     -25.424  18.523  11.569  1.00  2.13           H  
ATOM   2257  HA  ARG A 148     -25.159  21.340  11.985  1.00  2.13           H  
ATOM   2258 1HB  ARG A 148     -24.916  18.958  13.819  1.00  2.13           H  
ATOM   2259 2HB  ARG A 148     -24.793  20.611  14.395  1.00  2.13           H  
ATOM   2260 1HG  ARG A 148     -27.053  21.086  13.641  1.00  2.13           H  
ATOM   2261 2HG  ARG A 148     -27.170  19.490  12.875  1.00  2.13           H  
ATOM   2262 1HD  ARG A 148     -26.936  18.435  15.046  1.00  2.13           H  
ATOM   2263 2HD  ARG A 148     -26.847  20.040  15.815  1.00  2.13           H  
ATOM   2264  HE  ARG A 148     -29.183  20.055  14.326  1.00  2.13           H  
ATOM   2265 1HH1 ARG A 148     -27.859  18.127  16.947  1.00  2.13           H  
ATOM   2266 2HH1 ARG A 148     -29.427  17.748  17.627  1.00  2.13           H  
ATOM   2267 1HH2 ARG A 148     -31.209  19.559  15.216  1.00  2.13           H  
ATOM   2268 2HH2 ARG A 148     -31.324  18.559  16.646  1.00  2.13           H  
ATOM   2269  N   GLU A 149     -22.361  19.581  12.124  1.00  1.85           N  
ATOM   2270  CA  GLU A 149     -20.904  19.733  12.090  1.00  1.85           C  
ATOM   2271  C   GLU A 149     -20.508  20.621  10.904  1.00  1.85           C  
ATOM   2272  O   GLU A 149     -19.644  21.495  11.035  1.00  1.85           O  
ATOM   2273  CB  GLU A 149     -20.209  18.366  11.962  1.00  1.85           C  
ATOM   2274  CG  GLU A 149     -20.292  17.452  13.198  1.00  1.85           C  
ATOM   2275  CD  GLU A 149     -19.801  16.023  12.927  1.00  1.85           C  
ATOM   2276  OE1 GLU A 149     -19.658  15.667  11.767  1.00  1.85           O  
ATOM   2277  OE2 GLU A 149     -19.566  15.303  13.873  1.00  1.85           O  
ATOM   2278  H   GLU A 149     -22.785  18.654  12.046  1.00  1.85           H  
ATOM   2279  HA  GLU A 149     -20.578  20.216  13.011  1.00  1.85           H  
ATOM   2280 1HB  GLU A 149     -20.624  17.825  11.122  1.00  1.85           H  
ATOM   2281 2HB  GLU A 149     -19.154  18.525  11.744  1.00  1.85           H  
ATOM   2282 1HG  GLU A 149     -19.694  17.885  13.998  1.00  1.85           H  
ATOM   2283 2HG  GLU A 149     -21.324  17.416  13.536  1.00  1.85           H  
ATOM   2284  N   ILE A 150     -21.193  20.432   9.767  1.00  1.73           N  
ATOM   2285  CA  ILE A 150     -20.940  21.226   8.569  1.00  1.73           C  
ATOM   2286  C   ILE A 150     -21.386  22.667   8.754  1.00  1.73           C  
ATOM   2287  O   ILE A 150     -20.688  23.589   8.341  1.00  1.73           O  
ATOM   2288  CB  ILE A 150     -21.602  20.631   7.317  1.00  1.73           C  
ATOM   2289  CG1 ILE A 150     -20.982  19.263   6.984  1.00  1.73           C  
ATOM   2290  CG2 ILE A 150     -21.432  21.611   6.161  1.00  1.73           C  
ATOM   2291  CD1 ILE A 150     -19.495  19.320   6.688  1.00  1.73           C  
ATOM   2292  H   ILE A 150     -21.881  19.680   9.734  1.00  1.73           H  
ATOM   2293  HA  ILE A 150     -19.869  21.228   8.390  1.00  1.73           H  
ATOM   2294  HB  ILE A 150     -22.664  20.469   7.505  1.00  1.73           H  
ATOM   2295 1HG1 ILE A 150     -21.133  18.596   7.826  1.00  1.73           H  
ATOM   2296 2HG1 ILE A 150     -21.493  18.848   6.118  1.00  1.73           H  
ATOM   2297 1HG2 ILE A 150     -21.903  21.212   5.263  1.00  1.73           H  
ATOM   2298 2HG2 ILE A 150     -21.899  22.551   6.428  1.00  1.73           H  
ATOM   2299 3HG2 ILE A 150     -20.377  21.766   5.982  1.00  1.73           H  
ATOM   2300 1HD1 ILE A 150     -19.135  18.316   6.462  1.00  1.73           H  
ATOM   2301 2HD1 ILE A 150     -19.325  19.967   5.827  1.00  1.73           H  
ATOM   2302 3HD1 ILE A 150     -18.965  19.714   7.552  1.00  1.73           H  
ATOM   2303  N   LEU A 151     -22.534  22.892   9.377  1.00  1.64           N  
ATOM   2304  CA  LEU A 151     -22.971  24.262   9.607  1.00  1.64           C  
ATOM   2305  C   LEU A 151     -21.982  24.998  10.521  1.00  1.64           C  
ATOM   2306  O   LEU A 151     -21.673  26.180  10.305  1.00  1.64           O  
ATOM   2307  CB  LEU A 151     -24.374  24.251  10.206  1.00  1.64           C  
ATOM   2308  CG  LEU A 151     -25.472  23.786   9.241  1.00  1.64           C  
ATOM   2309  CD1 LEU A 151     -26.775  23.606   9.999  1.00  1.64           C  
ATOM   2310  CD2 LEU A 151     -25.615  24.813   8.125  1.00  1.64           C  
ATOM   2311  H   LEU A 151     -23.114  22.107   9.673  1.00  1.64           H  
ATOM   2312  HA  LEU A 151     -23.006  24.779   8.651  1.00  1.64           H  
ATOM   2313 1HB  LEU A 151     -24.375  23.580  11.064  1.00  1.64           H  
ATOM   2314 2HB  LEU A 151     -24.620  25.254  10.549  1.00  1.64           H  
ATOM   2315  HG  LEU A 151     -25.197  22.831   8.807  1.00  1.64           H  
ATOM   2316 1HD1 LEU A 151     -27.550  23.269   9.312  1.00  1.64           H  
ATOM   2317 2HD1 LEU A 151     -26.638  22.862  10.779  1.00  1.64           H  
ATOM   2318 3HD1 LEU A 151     -27.071  24.553  10.446  1.00  1.64           H  
ATOM   2319 1HD2 LEU A 151     -26.388  24.485   7.430  1.00  1.64           H  
ATOM   2320 2HD2 LEU A 151     -25.893  25.777   8.551  1.00  1.64           H  
ATOM   2321 3HD2 LEU A 151     -24.667  24.907   7.597  1.00  1.64           H  
ATOM   2322  N   THR A 152     -21.445  24.290  11.524  1.00  1.55           N  
ATOM   2323  CA  THR A 152     -20.455  24.886  12.415  1.00  1.55           C  
ATOM   2324  C   THR A 152     -19.198  25.227  11.621  1.00  1.55           C  
ATOM   2325  O   THR A 152     -18.660  26.338  11.719  1.00  1.55           O  
ATOM   2326  CB  THR A 152     -20.093  23.933  13.565  1.00  1.55           C  
ATOM   2327  OG1 THR A 152     -21.269  23.652  14.345  1.00  1.55           O  
ATOM   2328  CG2 THR A 152     -19.027  24.567  14.442  1.00  1.55           C  
ATOM   2329  H   THR A 152     -21.746  23.328  11.687  1.00  1.55           H  
ATOM   2330  HA  THR A 152     -20.863  25.804  12.831  1.00  1.55           H  
ATOM   2331  HB  THR A 152     -19.714  22.998  13.156  1.00  1.55           H  
ATOM   2332  HG1 THR A 152     -21.898  23.143  13.792  1.00  1.55           H  
ATOM   2333 1HG2 THR A 152     -18.769  23.886  15.251  1.00  1.55           H  
ATOM   2334 2HG2 THR A 152     -18.144  24.764  13.837  1.00  1.55           H  
ATOM   2335 3HG2 THR A 152     -19.400  25.501  14.857  1.00  1.55           H  
ATOM   2336  N   LEU A 153     -18.754  24.284  10.790  1.00  1.46           N  
ATOM   2337  CA  LEU A 153     -17.586  24.482   9.953  1.00  1.46           C  
ATOM   2338  C   LEU A 153     -17.745  25.665   9.033  1.00  1.46           C  
ATOM   2339  O   LEU A 153     -16.881  26.540   8.982  1.00  1.46           O  
ATOM   2340  CB  LEU A 153     -17.343  23.254   9.088  1.00  1.46           C  
ATOM   2341  CG  LEU A 153     -16.258  23.397   8.083  1.00  1.46           C  
ATOM   2342  CD1 LEU A 153     -14.956  23.630   8.806  1.00  1.46           C  
ATOM   2343  CD2 LEU A 153     -16.250  22.160   7.194  1.00  1.46           C  
ATOM   2344  H   LEU A 153     -19.228  23.380  10.758  1.00  1.46           H  
ATOM   2345  HA  LEU A 153     -16.725  24.653  10.598  1.00  1.46           H  
ATOM   2346 1HB  LEU A 153     -17.111  22.409   9.733  1.00  1.46           H  
ATOM   2347 2HB  LEU A 153     -18.252  23.027   8.549  1.00  1.46           H  
ATOM   2348  HG  LEU A 153     -16.454  24.270   7.465  1.00  1.46           H  
ATOM   2349 1HD1 LEU A 153     -14.168  23.762   8.092  1.00  1.46           H  
ATOM   2350 2HD1 LEU A 153     -15.038  24.528   9.416  1.00  1.46           H  
ATOM   2351 3HD1 LEU A 153     -14.735  22.777   9.442  1.00  1.46           H  
ATOM   2352 1HD2 LEU A 153     -15.483  22.257   6.436  1.00  1.46           H  
ATOM   2353 2HD2 LEU A 153     -16.059  21.275   7.800  1.00  1.46           H  
ATOM   2354 3HD2 LEU A 153     -17.222  22.065   6.710  1.00  1.46           H  
ATOM   2355  N   ARG A 154     -18.862  25.709   8.315  1.00  1.37           N  
ATOM   2356  CA  ARG A 154     -19.102  26.779   7.376  1.00  1.37           C  
ATOM   2357  C   ARG A 154     -19.136  28.115   8.068  1.00  1.37           C  
ATOM   2358  O   ARG A 154     -18.554  29.079   7.576  1.00  1.37           O  
ATOM   2359  CB  ARG A 154     -20.421  26.575   6.662  1.00  1.37           C  
ATOM   2360  CG  ARG A 154     -20.442  25.475   5.654  1.00  1.37           C  
ATOM   2361  CD  ARG A 154     -21.806  25.255   5.133  1.00  1.37           C  
ATOM   2362  NE  ARG A 154     -22.291  26.416   4.414  1.00  1.37           N  
ATOM   2363  CZ  ARG A 154     -23.578  26.646   4.090  1.00  1.37           C  
ATOM   2364  NH1 ARG A 154     -24.507  25.774   4.409  1.00  1.37           N  
ATOM   2365  NH2 ARG A 154     -23.887  27.758   3.451  1.00  1.37           N  
ATOM   2366  H   ARG A 154     -19.549  24.969   8.411  1.00  1.37           H  
ATOM   2367  HA  ARG A 154     -18.296  26.782   6.642  1.00  1.37           H  
ATOM   2368 1HB  ARG A 154     -21.191  26.348   7.404  1.00  1.37           H  
ATOM   2369 2HB  ARG A 154     -20.711  27.497   6.161  1.00  1.37           H  
ATOM   2370 1HG  ARG A 154     -19.804  25.773   4.839  1.00  1.37           H  
ATOM   2371 2HG  ARG A 154     -20.070  24.553   6.096  1.00  1.37           H  
ATOM   2372 1HD  ARG A 154     -21.804  24.404   4.451  1.00  1.37           H  
ATOM   2373 2HD  ARG A 154     -22.483  25.054   5.964  1.00  1.37           H  
ATOM   2374  HE  ARG A 154     -21.614  27.119   4.149  1.00  1.37           H  
ATOM   2375 1HH1 ARG A 154     -24.248  24.919   4.882  1.00  1.37           H  
ATOM   2376 2HH1 ARG A 154     -25.471  25.953   4.162  1.00  1.37           H  
ATOM   2377 1HH2 ARG A 154     -23.162  28.414   3.209  1.00  1.37           H  
ATOM   2378 2HH2 ARG A 154     -24.855  27.975   3.176  1.00  1.37           H  
ATOM   2379  N   SER A 155     -19.742  28.178   9.251  1.00  1.28           N  
ATOM   2380  CA  SER A 155     -19.802  29.440   9.948  1.00  1.28           C  
ATOM   2381  C   SER A 155     -18.392  29.920  10.271  1.00  1.28           C  
ATOM   2382  O   SER A 155     -18.051  31.077  10.018  1.00  1.28           O  
ATOM   2383  CB  SER A 155     -20.596  29.272  11.226  1.00  1.28           C  
ATOM   2384  OG  SER A 155     -21.932  28.933  10.944  1.00  1.28           O  
ATOM   2385  H   SER A 155     -20.213  27.363   9.647  1.00  1.28           H  
ATOM   2386  HA  SER A 155     -20.288  30.175   9.306  1.00  1.28           H  
ATOM   2387 1HB  SER A 155     -20.143  28.492  11.838  1.00  1.28           H  
ATOM   2388 2HB  SER A 155     -20.562  30.198  11.797  1.00  1.28           H  
ATOM   2389  HG  SER A 155     -21.902  28.003  10.606  1.00  1.28           H  
ATOM   2390  N   ARG A 156     -17.542  29.007  10.749  1.00  1.21           N  
ATOM   2391  CA  ARG A 156     -16.178  29.375  11.094  1.00  1.21           C  
ATOM   2392  C   ARG A 156     -15.375  29.785   9.864  1.00  1.21           C  
ATOM   2393  O   ARG A 156     -14.631  30.771   9.893  1.00  1.21           O  
ATOM   2394  CB  ARG A 156     -15.494  28.202  11.776  1.00  1.21           C  
ATOM   2395  CG  ARG A 156     -16.015  27.891  13.179  1.00  1.21           C  
ATOM   2396  CD  ARG A 156     -15.415  26.650  13.724  1.00  1.21           C  
ATOM   2397  NE  ARG A 156     -15.900  26.351  15.062  1.00  1.21           N  
ATOM   2398  CZ  ARG A 156     -15.689  25.189  15.710  1.00  1.21           C  
ATOM   2399  NH1 ARG A 156     -15.005  24.228  15.130  1.00  1.21           N  
ATOM   2400  NH2 ARG A 156     -16.172  25.012  16.927  1.00  1.21           N  
ATOM   2401  H   ARG A 156     -17.868  28.052  10.919  1.00  1.21           H  
ATOM   2402  HA  ARG A 156     -16.214  30.219  11.785  1.00  1.21           H  
ATOM   2403 1HB  ARG A 156     -15.633  27.306  11.171  1.00  1.21           H  
ATOM   2404 2HB  ARG A 156     -14.424  28.391  11.843  1.00  1.21           H  
ATOM   2405 1HG  ARG A 156     -15.775  28.717  13.848  1.00  1.21           H  
ATOM   2406 2HG  ARG A 156     -17.096  27.761  13.141  1.00  1.21           H  
ATOM   2407 1HD  ARG A 156     -15.677  25.815  13.071  1.00  1.21           H  
ATOM   2408 2HD  ARG A 156     -14.332  26.754  13.766  1.00  1.21           H  
ATOM   2409  HE  ARG A 156     -16.433  27.066  15.539  1.00  1.21           H  
ATOM   2410 1HH1 ARG A 156     -14.637  24.363  14.199  1.00  1.21           H  
ATOM   2411 2HH1 ARG A 156     -14.846  23.357  15.615  1.00  1.21           H  
ATOM   2412 1HH2 ARG A 156     -16.699  25.750  17.374  1.00  1.21           H  
ATOM   2413 2HH2 ARG A 156     -16.013  24.141  17.411  1.00  1.21           H  
ATOM   2414  N   LEU A 157     -15.550  29.063   8.759  1.00  1.14           N  
ATOM   2415  CA  LEU A 157     -14.777  29.384   7.575  1.00  1.14           C  
ATOM   2416  C   LEU A 157     -15.239  30.720   7.000  1.00  1.14           C  
ATOM   2417  O   LEU A 157     -14.422  31.509   6.506  1.00  1.14           O  
ATOM   2418  CB  LEU A 157     -14.898  28.274   6.530  1.00  1.14           C  
ATOM   2419  CG  LEU A 157     -14.284  26.891   6.947  1.00  1.14           C  
ATOM   2420  CD1 LEU A 157     -14.512  25.883   5.813  1.00  1.14           C  
ATOM   2421  CD2 LEU A 157     -12.845  27.054   7.309  1.00  1.14           C  
ATOM   2422  H   LEU A 157     -16.183  28.262   8.762  1.00  1.14           H  
ATOM   2423  HA  LEU A 157     -13.732  29.476   7.857  1.00  1.14           H  
ATOM   2424 1HB  LEU A 157     -15.960  28.116   6.328  1.00  1.14           H  
ATOM   2425 2HB  LEU A 157     -14.415  28.600   5.612  1.00  1.14           H  
ATOM   2426  HG  LEU A 157     -14.800  26.518   7.811  1.00  1.14           H  
ATOM   2427 1HD1 LEU A 157     -14.113  24.914   6.092  1.00  1.14           H  
ATOM   2428 2HD1 LEU A 157     -15.582  25.792   5.620  1.00  1.14           H  
ATOM   2429 3HD1 LEU A 157     -14.009  26.229   4.914  1.00  1.14           H  
ATOM   2430 1HD2 LEU A 157     -12.424  26.090   7.606  1.00  1.14           H  
ATOM   2431 2HD2 LEU A 157     -12.334  27.429   6.465  1.00  1.14           H  
ATOM   2432 3HD2 LEU A 157     -12.753  27.755   8.130  1.00  1.14           H  
ATOM   2433  N   ASN A 158     -16.549  30.999   7.098  1.00  1.08           N  
ATOM   2434  CA  ASN A 158     -17.089  32.253   6.600  1.00  1.08           C  
ATOM   2435  C   ASN A 158     -16.501  33.411   7.389  1.00  1.08           C  
ATOM   2436  O   ASN A 158     -16.142  34.437   6.806  1.00  1.08           O  
ATOM   2437  CB  ASN A 158     -18.610  32.287   6.697  1.00  1.08           C  
ATOM   2438  CG  ASN A 158     -19.333  31.409   5.682  1.00  1.08           C  
ATOM   2439  OD1 ASN A 158     -18.803  31.010   4.640  1.00  1.08           O  
ATOM   2440  ND2 ASN A 158     -20.563  31.097   5.993  1.00  1.08           N  
ATOM   2441  H   ASN A 158     -17.188  30.316   7.500  1.00  1.08           H  
ATOM   2442  HA  ASN A 158     -16.791  32.362   5.563  1.00  1.08           H  
ATOM   2443 1HB  ASN A 158     -18.908  31.975   7.697  1.00  1.08           H  
ATOM   2444 2HB  ASN A 158     -18.951  33.316   6.567  1.00  1.08           H  
ATOM   2445 1HD2 ASN A 158     -21.098  30.519   5.385  1.00  1.08           H  
ATOM   2446 2HD2 ASN A 158     -20.961  31.435   6.845  1.00  1.08           H  
ATOM   2447  N   GLU A 159     -16.355  33.233   8.713  1.00  1.03           N  
ATOM   2448  CA  GLU A 159     -15.764  34.273   9.549  1.00  1.03           C  
ATOM   2449  C   GLU A 159     -14.316  34.527   9.175  1.00  1.03           C  
ATOM   2450  O   GLU A 159     -13.890  35.680   9.088  1.00  1.03           O  
ATOM   2451  CB  GLU A 159     -15.870  33.922  11.044  1.00  1.03           C  
ATOM   2452  CG  GLU A 159     -17.285  33.988  11.638  1.00  1.03           C  
ATOM   2453  CD  GLU A 159     -17.339  33.570  13.094  1.00  1.03           C  
ATOM   2454  OE1 GLU A 159     -16.323  33.177  13.624  1.00  1.03           O  
ATOM   2455  OE2 GLU A 159     -18.398  33.643  13.675  1.00  1.03           O  
ATOM   2456  H   GLU A 159     -16.694  32.371   9.145  1.00  1.03           H  
ATOM   2457  HA  GLU A 159     -16.293  35.197   9.377  1.00  1.03           H  
ATOM   2458 1HB  GLU A 159     -15.502  32.907  11.197  1.00  1.03           H  
ATOM   2459 2HB  GLU A 159     -15.231  34.589  11.618  1.00  1.03           H  
ATOM   2460 1HG  GLU A 159     -17.641  35.010  11.568  1.00  1.03           H  
ATOM   2461 2HG  GLU A 159     -17.951  33.364  11.051  1.00  1.03           H  
ATOM   2462  N   ILE A 160     -13.570  33.467   8.867  1.00  0.99           N  
ATOM   2463  CA  ILE A 160     -12.176  33.657   8.495  1.00  0.99           C  
ATOM   2464  C   ILE A 160     -12.083  34.446   7.190  1.00  0.99           C  
ATOM   2465  O   ILE A 160     -11.358  35.447   7.110  1.00  0.99           O  
ATOM   2466  CB  ILE A 160     -11.451  32.301   8.361  1.00  0.99           C  
ATOM   2467  CG1 ILE A 160     -11.352  31.637   9.721  1.00  0.99           C  
ATOM   2468  CG2 ILE A 160     -10.053  32.484   7.799  1.00  0.99           C  
ATOM   2469  CD1 ILE A 160     -10.926  30.212   9.643  1.00  0.99           C  
ATOM   2470  H   ILE A 160     -13.964  32.528   8.956  1.00  0.99           H  
ATOM   2471  HA  ILE A 160     -11.683  34.231   9.276  1.00  0.99           H  
ATOM   2472  HB  ILE A 160     -12.028  31.645   7.706  1.00  0.99           H  
ATOM   2473 1HG1 ILE A 160     -10.628  32.181  10.326  1.00  0.99           H  
ATOM   2474 2HG1 ILE A 160     -12.321  31.685  10.212  1.00  0.99           H  
ATOM   2475 1HG2 ILE A 160      -9.565  31.522   7.725  1.00  0.99           H  
ATOM   2476 2HG2 ILE A 160     -10.108  32.945   6.813  1.00  0.99           H  
ATOM   2477 3HG2 ILE A 160      -9.486  33.117   8.471  1.00  0.99           H  
ATOM   2478 1HD1 ILE A 160     -10.868  29.791  10.644  1.00  0.99           H  
ATOM   2479 2HD1 ILE A 160     -11.644  29.653   9.058  1.00  0.99           H  
ATOM   2480 3HD1 ILE A 160      -9.956  30.170   9.168  1.00  0.99           H  
ATOM   2481  N   LEU A 161     -12.854  34.049   6.179  1.00  0.96           N  
ATOM   2482  CA  LEU A 161     -12.802  34.792   4.934  1.00  0.96           C  
ATOM   2483  C   LEU A 161     -13.290  36.224   5.124  1.00  0.96           C  
ATOM   2484  O   LEU A 161     -12.678  37.158   4.607  1.00  0.96           O  
ATOM   2485  CB  LEU A 161     -13.650  34.109   3.858  1.00  0.96           C  
ATOM   2486  CG  LEU A 161     -13.133  32.767   3.282  1.00  0.96           C  
ATOM   2487  CD1 LEU A 161     -14.222  32.155   2.395  1.00  0.96           C  
ATOM   2488  CD2 LEU A 161     -11.857  33.017   2.455  1.00  0.96           C  
ATOM   2489  H   LEU A 161     -13.459  33.231   6.281  1.00  0.96           H  
ATOM   2490  HA  LEU A 161     -11.767  34.823   4.596  1.00  0.96           H  
ATOM   2491 1HB  LEU A 161     -14.622  33.911   4.296  1.00  0.96           H  
ATOM   2492 2HB  LEU A 161     -13.780  34.802   3.032  1.00  0.96           H  
ATOM   2493  HG  LEU A 161     -12.918  32.071   4.099  1.00  0.96           H  
ATOM   2494 1HD1 LEU A 161     -13.870  31.207   1.985  1.00  0.96           H  
ATOM   2495 2HD1 LEU A 161     -15.121  31.980   2.992  1.00  0.96           H  
ATOM   2496 3HD1 LEU A 161     -14.456  32.836   1.579  1.00  0.96           H  
ATOM   2497 1HD2 LEU A 161     -11.503  32.073   2.040  1.00  0.96           H  
ATOM   2498 2HD2 LEU A 161     -12.076  33.706   1.638  1.00  0.96           H  
ATOM   2499 3HD2 LEU A 161     -11.087  33.448   3.096  1.00  0.96           H  
ATOM   2500  N   ALA A 162     -14.357  36.432   5.897  1.00  0.95           N  
ATOM   2501  CA  ALA A 162     -14.885  37.781   6.064  1.00  0.95           C  
ATOM   2502  C   ALA A 162     -13.852  38.714   6.682  1.00  0.95           C  
ATOM   2503  O   ALA A 162     -13.637  39.831   6.184  1.00  0.95           O  
ATOM   2504  CB  ALA A 162     -16.125  37.733   6.938  1.00  0.95           C  
ATOM   2505  H   ALA A 162     -14.840  35.651   6.337  1.00  0.95           H  
ATOM   2506  HA  ALA A 162     -15.152  38.170   5.082  1.00  0.95           H  
ATOM   2507 1HB  ALA A 162     -16.539  38.725   7.053  1.00  0.95           H  
ATOM   2508 2HB  ALA A 162     -16.860  37.087   6.471  1.00  0.95           H  
ATOM   2509 3HB  ALA A 162     -15.862  37.337   7.918  1.00  0.95           H  
ATOM   2510  N   LYS A 163     -13.143  38.222   7.711  1.00  0.95           N  
ATOM   2511  CA  LYS A 163     -12.126  39.003   8.406  1.00  0.95           C  
ATOM   2512  C   LYS A 163     -10.951  39.358   7.515  1.00  0.95           C  
ATOM   2513  O   LYS A 163     -10.383  40.445   7.633  1.00  0.95           O  
ATOM   2514  CB  LYS A 163     -11.631  38.254   9.643  1.00  0.95           C  
ATOM   2515  CG  LYS A 163     -12.647  38.186  10.784  1.00  0.95           C  
ATOM   2516  CD  LYS A 163     -12.117  37.384  11.964  1.00  0.95           C  
ATOM   2517  CE  LYS A 163     -13.147  37.306  13.087  1.00  0.95           C  
ATOM   2518  NZ  LYS A 163     -12.654  36.501  14.244  1.00  0.95           N  
ATOM   2519  H   LYS A 163     -13.350  37.282   8.059  1.00  0.95           H  
ATOM   2520  HA  LYS A 163     -12.584  39.935   8.734  1.00  0.95           H  
ATOM   2521 1HB  LYS A 163     -11.386  37.224   9.358  1.00  0.95           H  
ATOM   2522 2HB  LYS A 163     -10.718  38.717  10.013  1.00  0.95           H  
ATOM   2523 1HG  LYS A 163     -12.873  39.198  11.119  1.00  0.95           H  
ATOM   2524 2HG  LYS A 163     -13.567  37.735  10.426  1.00  0.95           H  
ATOM   2525 1HD  LYS A 163     -11.884  36.371  11.627  1.00  0.95           H  
ATOM   2526 2HD  LYS A 163     -11.206  37.844  12.343  1.00  0.95           H  
ATOM   2527 1HE  LYS A 163     -13.379  38.313  13.428  1.00  0.95           H  
ATOM   2528 2HE  LYS A 163     -14.058  36.844  12.699  1.00  0.95           H  
ATOM   2529 1HZ  LYS A 163     -13.366  36.471  14.961  1.00  0.95           H  
ATOM   2530 2HZ  LYS A 163     -12.450  35.560  13.935  1.00  0.95           H  
ATOM   2531 3HZ  LYS A 163     -11.816  36.922  14.618  1.00  0.95           H  
ATOM   2532  N   HIS A 164     -10.594  38.456   6.605  1.00  0.96           N  
ATOM   2533  CA  HIS A 164      -9.462  38.701   5.731  1.00  0.96           C  
ATOM   2534  C   HIS A 164      -9.811  39.300   4.364  1.00  0.96           C  
ATOM   2535  O   HIS A 164      -8.916  39.782   3.667  1.00  0.96           O  
ATOM   2536  CB  HIS A 164      -8.686  37.414   5.545  1.00  0.96           C  
ATOM   2537  CG  HIS A 164      -7.979  36.949   6.766  1.00  0.96           C  
ATOM   2538  ND1 HIS A 164      -6.881  37.607   7.292  1.00  0.96           N  
ATOM   2539  CD2 HIS A 164      -8.209  35.904   7.569  1.00  0.96           C  
ATOM   2540  CE1 HIS A 164      -6.468  36.967   8.371  1.00  0.96           C  
ATOM   2541  NE2 HIS A 164      -7.262  35.932   8.565  1.00  0.96           N  
ATOM   2542  H   HIS A 164     -11.084  37.558   6.559  1.00  0.96           H  
ATOM   2543  HA  HIS A 164      -8.795  39.408   6.219  1.00  0.96           H  
ATOM   2544 1HB  HIS A 164      -9.380  36.624   5.245  1.00  0.96           H  
ATOM   2545 2HB  HIS A 164      -7.976  37.552   4.759  1.00  0.96           H  
ATOM   2546  HD1 HIS A 164      -6.446  38.431   6.919  1.00  0.96           H  
ATOM   2547  HD2 HIS A 164      -8.949  35.128   7.552  1.00  0.96           H  
ATOM   2548  HE1 HIS A 164      -5.603  37.322   8.939  1.00  0.96           H  
ATOM   2549  N   THR A 165     -11.097  39.337   4.004  1.00  0.98           N  
ATOM   2550  CA  THR A 165     -11.489  39.922   2.722  1.00  0.98           C  
ATOM   2551  C   THR A 165     -12.226  41.265   2.894  1.00  0.98           C  
ATOM   2552  O   THR A 165     -12.350  42.031   1.940  1.00  0.98           O  
ATOM   2553  CB  THR A 165     -12.318  38.926   1.875  1.00  0.98           C  
ATOM   2554  OG1 THR A 165     -13.508  38.555   2.567  1.00  0.98           O  
ATOM   2555  CG2 THR A 165     -11.497  37.664   1.592  1.00  0.98           C  
ATOM   2556  H   THR A 165     -11.798  38.890   4.591  1.00  0.98           H  
ATOM   2557  HA  THR A 165     -10.584  40.127   2.152  1.00  0.98           H  
ATOM   2558  HB  THR A 165     -12.588  39.399   0.930  1.00  0.98           H  
ATOM   2559  HG1 THR A 165     -13.259  38.152   3.419  1.00  0.98           H  
ATOM   2560 1HG2 THR A 165     -12.081  36.974   0.987  1.00  0.98           H  
ATOM   2561 2HG2 THR A 165     -10.599  37.943   1.064  1.00  0.98           H  
ATOM   2562 3HG2 THR A 165     -11.228  37.182   2.529  1.00  0.98           H  
ATOM   2563  N   GLY A 166     -12.681  41.590   4.114  1.00  1.02           N  
ATOM   2564  CA  GLY A 166     -13.391  42.855   4.333  1.00  1.02           C  
ATOM   2565  C   GLY A 166     -14.836  42.807   3.848  1.00  1.02           C  
ATOM   2566  O   GLY A 166     -15.379  43.800   3.360  1.00  1.02           O  
ATOM   2567  H   GLY A 166     -12.597  40.937   4.889  1.00  1.02           H  
ATOM   2568 1HA  GLY A 166     -13.378  43.086   5.398  1.00  1.02           H  
ATOM   2569 2HA  GLY A 166     -12.862  43.660   3.826  1.00  1.02           H  
ATOM   2570  N   GLN A 167     -15.435  41.628   3.941  1.00  1.05           N  
ATOM   2571  CA  GLN A 167     -16.802  41.404   3.475  1.00  1.05           C  
ATOM   2572  C   GLN A 167     -17.733  40.992   4.605  1.00  1.05           C  
ATOM   2573  O   GLN A 167     -17.277  40.585   5.668  1.00  1.05           O  
ATOM   2574  CB  GLN A 167     -16.830  40.336   2.389  1.00  1.05           C  
ATOM   2575  CG  GLN A 167     -16.128  40.689   1.079  1.00  1.05           C  
ATOM   2576  CD  GLN A 167     -16.287  39.561   0.076  1.00  1.05           C  
ATOM   2577  OE1 GLN A 167     -17.339  38.929   0.037  1.00  1.05           O  
ATOM   2578  NE2 GLN A 167     -15.294  39.299  -0.733  1.00  1.05           N  
ATOM   2579  H   GLN A 167     -14.914  40.876   4.394  1.00  1.05           H  
ATOM   2580  HA  GLN A 167     -17.182  42.334   3.056  1.00  1.05           H  
ATOM   2581 1HB  GLN A 167     -16.349  39.452   2.781  1.00  1.05           H  
ATOM   2582 2HB  GLN A 167     -17.860  40.068   2.166  1.00  1.05           H  
ATOM   2583 1HG  GLN A 167     -16.560  41.598   0.667  1.00  1.05           H  
ATOM   2584 2HG  GLN A 167     -15.059  40.829   1.271  1.00  1.05           H  
ATOM   2585 1HE2 GLN A 167     -15.386  38.551  -1.387  1.00  1.05           H  
ATOM   2586 2HE2 GLN A 167     -14.435  39.854  -0.720  1.00  1.05           H  
ATOM   2587  N   SER A 168     -19.043  41.138   4.401  1.00  1.09           N  
ATOM   2588  CA  SER A 168     -19.977  40.682   5.425  1.00  1.09           C  
ATOM   2589  C   SER A 168     -20.047  39.166   5.416  1.00  1.09           C  
ATOM   2590  O   SER A 168     -19.797  38.542   4.383  1.00  1.09           O  
ATOM   2591  CB  SER A 168     -21.373  41.257   5.196  1.00  1.09           C  
ATOM   2592  OG  SER A 168     -22.017  40.729   4.022  1.00  1.09           O  
ATOM   2593  H   SER A 168     -19.382  41.525   3.532  1.00  1.09           H  
ATOM   2594  HA  SER A 168     -19.615  41.006   6.403  1.00  1.09           H  
ATOM   2595 1HB  SER A 168     -21.990  41.049   6.069  1.00  1.09           H  
ATOM   2596 2HB  SER A 168     -21.298  42.339   5.108  1.00  1.09           H  
ATOM   2597  HG  SER A 168     -22.847  41.233   3.938  1.00  1.09           H  
ATOM   2598  N   LEU A 169     -20.509  38.577   6.515  1.00  1.13           N  
ATOM   2599  CA  LEU A 169     -20.658  37.127   6.568  1.00  1.13           C  
ATOM   2600  C   LEU A 169     -21.672  36.640   5.552  1.00  1.13           C  
ATOM   2601  O   LEU A 169     -21.495  35.584   4.945  1.00  1.13           O  
ATOM   2602  CB  LEU A 169     -21.106  36.705   7.963  1.00  1.13           C  
ATOM   2603  CG  LEU A 169     -20.082  36.894   9.045  1.00  1.13           C  
ATOM   2604  CD1 LEU A 169     -20.706  36.612  10.397  1.00  1.13           C  
ATOM   2605  CD2 LEU A 169     -18.940  35.968   8.799  1.00  1.13           C  
ATOM   2606  H   LEU A 169     -20.715  39.134   7.332  1.00  1.13           H  
ATOM   2607  HA  LEU A 169     -19.693  36.673   6.344  1.00  1.13           H  
ATOM   2608 1HB  LEU A 169     -21.991  37.276   8.235  1.00  1.13           H  
ATOM   2609 2HB  LEU A 169     -21.374  35.649   7.936  1.00  1.13           H  
ATOM   2610  HG  LEU A 169     -19.725  37.925   9.035  1.00  1.13           H  
ATOM   2611 1HD1 LEU A 169     -19.958  36.749  11.181  1.00  1.13           H  
ATOM   2612 2HD1 LEU A 169     -21.538  37.295  10.565  1.00  1.13           H  
ATOM   2613 3HD1 LEU A 169     -21.068  35.584  10.421  1.00  1.13           H  
ATOM   2614 1HD2 LEU A 169     -18.224  36.130   9.580  1.00  1.13           H  
ATOM   2615 2HD2 LEU A 169     -19.286  34.933   8.819  1.00  1.13           H  
ATOM   2616 3HD2 LEU A 169     -18.492  36.176   7.836  1.00  1.13           H  
ATOM   2617  N   GLU A 170     -22.733  37.422   5.368  1.00  1.16           N  
ATOM   2618  CA  GLU A 170     -23.782  37.090   4.419  1.00  1.16           C  
ATOM   2619  C   GLU A 170     -23.218  37.030   3.005  1.00  1.16           C  
ATOM   2620  O   GLU A 170     -23.485  36.085   2.259  1.00  1.16           O  
ATOM   2621  CB  GLU A 170     -24.916  38.118   4.512  1.00  1.16           C  
ATOM   2622  CG  GLU A 170     -26.112  37.858   3.600  1.00  1.16           C  
ATOM   2623  CD  GLU A 170     -27.236  38.874   3.799  1.00  1.16           C  
ATOM   2624  OE1 GLU A 170     -27.060  39.766   4.597  1.00  1.16           O  
ATOM   2625  OE2 GLU A 170     -28.269  38.751   3.163  1.00  1.16           O  
ATOM   2626  H   GLU A 170     -22.803  38.275   5.901  1.00  1.16           H  
ATOM   2627  HA  GLU A 170     -24.179  36.106   4.671  1.00  1.16           H  
ATOM   2628 1HB  GLU A 170     -25.282  38.157   5.538  1.00  1.16           H  
ATOM   2629 2HB  GLU A 170     -24.523  39.106   4.270  1.00  1.16           H  
ATOM   2630 1HG  GLU A 170     -25.763  37.913   2.572  1.00  1.16           H  
ATOM   2631 2HG  GLU A 170     -26.491  36.851   3.775  1.00  1.16           H  
ATOM   2632  N   THR A 171     -22.388  38.014   2.640  1.00  1.20           N  
ATOM   2633  CA  THR A 171     -21.829  38.028   1.293  1.00  1.20           C  
ATOM   2634  C   THR A 171     -20.956  36.798   1.075  1.00  1.20           C  
ATOM   2635  O   THR A 171     -21.069  36.111   0.049  1.00  1.20           O  
ATOM   2636  CB  THR A 171     -20.972  39.276   1.052  1.00  1.20           C  
ATOM   2637  OG1 THR A 171     -21.768  40.459   1.224  1.00  1.20           O  
ATOM   2638  CG2 THR A 171     -20.408  39.244  -0.353  1.00  1.20           C  
ATOM   2639  H   THR A 171     -22.171  38.782   3.279  1.00  1.20           H  
ATOM   2640  HA  THR A 171     -22.646  38.007   0.573  1.00  1.20           H  
ATOM   2641  HB  THR A 171     -20.149  39.294   1.769  1.00  1.20           H  
ATOM   2642  HG1 THR A 171     -21.891  40.605   2.179  1.00  1.20           H  
ATOM   2643 1HG2 THR A 171     -19.792  40.127  -0.515  1.00  1.20           H  
ATOM   2644 2HG2 THR A 171     -19.800  38.347  -0.474  1.00  1.20           H  
ATOM   2645 3HG2 THR A 171     -21.223  39.229  -1.073  1.00  1.20           H  
ATOM   2646  N   ILE A 172     -20.116  36.497   2.066  1.00  1.25           N  
ATOM   2647  CA  ILE A 172     -19.226  35.360   1.968  1.00  1.25           C  
ATOM   2648  C   ILE A 172     -20.000  34.060   1.870  1.00  1.25           C  
ATOM   2649  O   ILE A 172     -19.670  33.204   1.042  1.00  1.25           O  
ATOM   2650  CB  ILE A 172     -18.291  35.304   3.182  1.00  1.25           C  
ATOM   2651  CG1 ILE A 172     -17.340  36.487   3.200  1.00  1.25           C  
ATOM   2652  CG2 ILE A 172     -17.509  34.030   3.183  1.00  1.25           C  
ATOM   2653  CD1 ILE A 172     -16.403  36.511   2.022  1.00  1.25           C  
ATOM   2654  H   ILE A 172     -20.081  37.098   2.892  1.00  1.25           H  
ATOM   2655  HA  ILE A 172     -18.624  35.472   1.068  1.00  1.25           H  
ATOM   2656  HB  ILE A 172     -18.891  35.355   4.094  1.00  1.25           H  
ATOM   2657 1HG1 ILE A 172     -17.914  37.410   3.205  1.00  1.25           H  
ATOM   2658 2HG1 ILE A 172     -16.748  36.443   4.106  1.00  1.25           H  
ATOM   2659 1HG2 ILE A 172     -16.883  34.023   4.056  1.00  1.25           H  
ATOM   2660 2HG2 ILE A 172     -18.188  33.179   3.210  1.00  1.25           H  
ATOM   2661 3HG2 ILE A 172     -16.893  33.972   2.288  1.00  1.25           H  
ATOM   2662 1HD1 ILE A 172     -15.745  37.365   2.091  1.00  1.25           H  
ATOM   2663 2HD1 ILE A 172     -15.808  35.604   2.012  1.00  1.25           H  
ATOM   2664 3HD1 ILE A 172     -16.983  36.574   1.103  1.00  1.25           H  
ATOM   2665  N   ALA A 173     -21.049  33.910   2.680  1.00  1.30           N  
ATOM   2666  CA  ALA A 173     -21.846  32.698   2.634  1.00  1.30           C  
ATOM   2667  C   ALA A 173     -22.497  32.518   1.271  1.00  1.30           C  
ATOM   2668  O   ALA A 173     -22.458  31.432   0.690  1.00  1.30           O  
ATOM   2669  CB  ALA A 173     -22.920  32.754   3.698  1.00  1.30           C  
ATOM   2670  H   ALA A 173     -21.283  34.635   3.357  1.00  1.30           H  
ATOM   2671  HA  ALA A 173     -21.188  31.851   2.821  1.00  1.30           H  
ATOM   2672 1HB  ALA A 173     -23.506  31.837   3.676  1.00  1.30           H  
ATOM   2673 2HB  ALA A 173     -22.454  32.872   4.675  1.00  1.30           H  
ATOM   2674 3HB  ALA A 173     -23.570  33.609   3.504  1.00  1.30           H  
ATOM   2675  N   ARG A 174     -23.041  33.602   0.714  1.00  1.36           N  
ATOM   2676  CA  ARG A 174     -23.696  33.514  -0.584  1.00  1.36           C  
ATOM   2677  C   ARG A 174     -22.720  33.113  -1.669  1.00  1.36           C  
ATOM   2678  O   ARG A 174     -23.059  32.367  -2.589  1.00  1.36           O  
ATOM   2679  CB  ARG A 174     -24.337  34.839  -0.950  1.00  1.36           C  
ATOM   2680  CG  ARG A 174     -25.576  35.189  -0.144  1.00  1.36           C  
ATOM   2681  CD  ARG A 174     -26.125  36.505  -0.531  1.00  1.36           C  
ATOM   2682  NE  ARG A 174     -27.231  36.892   0.321  1.00  1.36           N  
ATOM   2683  CZ  ARG A 174     -28.509  36.521   0.159  1.00  1.36           C  
ATOM   2684  NH1 ARG A 174     -28.866  35.745  -0.847  1.00  1.36           N  
ATOM   2685  NH2 ARG A 174     -29.401  36.945   1.029  1.00  1.36           N  
ATOM   2686  H   ARG A 174     -23.043  34.493   1.215  1.00  1.36           H  
ATOM   2687  HA  ARG A 174     -24.477  32.754  -0.522  1.00  1.36           H  
ATOM   2688 1HB  ARG A 174     -23.611  35.638  -0.793  1.00  1.36           H  
ATOM   2689 2HB  ARG A 174     -24.603  34.838  -2.006  1.00  1.36           H  
ATOM   2690 1HG  ARG A 174     -26.342  34.434  -0.323  1.00  1.36           H  
ATOM   2691 2HG  ARG A 174     -25.338  35.210   0.915  1.00  1.36           H  
ATOM   2692 1HD  ARG A 174     -25.342  37.259  -0.433  1.00  1.36           H  
ATOM   2693 2HD  ARG A 174     -26.476  36.471  -1.560  1.00  1.36           H  
ATOM   2694  HE  ARG A 174     -27.023  37.490   1.120  1.00  1.36           H  
ATOM   2695 1HH1 ARG A 174     -28.172  35.425  -1.508  1.00  1.36           H  
ATOM   2696 2HH1 ARG A 174     -29.832  35.472  -0.956  1.00  1.36           H  
ATOM   2697 1HH2 ARG A 174     -29.088  37.548   1.809  1.00  1.36           H  
ATOM   2698 2HH2 ARG A 174     -30.369  36.685   0.938  1.00  1.36           H  
ATOM   2699  N   ASP A 175     -21.488  33.605  -1.569  1.00  1.44           N  
ATOM   2700  CA  ASP A 175     -20.496  33.262  -2.564  1.00  1.44           C  
ATOM   2701  C   ASP A 175     -20.019  31.820  -2.351  1.00  1.44           C  
ATOM   2702  O   ASP A 175     -19.853  31.074  -3.309  1.00  1.44           O  
ATOM   2703  CB  ASP A 175     -19.339  34.264  -2.552  1.00  1.44           C  
ATOM   2704  CG  ASP A 175     -18.504  34.215  -3.849  1.00  1.44           C  
ATOM   2705  OD1 ASP A 175     -19.081  34.467  -4.912  1.00  1.44           O  
ATOM   2706  OD2 ASP A 175     -17.307  33.966  -3.789  1.00  1.44           O  
ATOM   2707  H   ASP A 175     -21.253  34.249  -0.811  1.00  1.44           H  
ATOM   2708  HA  ASP A 175     -20.964  33.317  -3.541  1.00  1.44           H  
ATOM   2709 1HB  ASP A 175     -19.733  35.275  -2.410  1.00  1.44           H  
ATOM   2710 2HB  ASP A 175     -18.691  34.050  -1.695  1.00  1.44           H  
ATOM   2711  N   THR A 176     -19.854  31.405  -1.095  1.00  1.52           N  
ATOM   2712  CA  THR A 176     -19.386  30.063  -0.751  1.00  1.52           C  
ATOM   2713  C   THR A 176     -20.310  28.980  -1.308  1.00  1.52           C  
ATOM   2714  O   THR A 176     -19.850  27.970  -1.844  1.00  1.52           O  
ATOM   2715  CB  THR A 176     -19.283  29.915   0.773  1.00  1.52           C  
ATOM   2716  OG1 THR A 176     -18.327  30.865   1.272  1.00  1.52           O  
ATOM   2717  CG2 THR A 176     -18.891  28.510   1.157  1.00  1.52           C  
ATOM   2718  H   THR A 176     -20.016  32.060  -0.335  1.00  1.52           H  
ATOM   2719  HA  THR A 176     -18.397  29.921  -1.187  1.00  1.52           H  
ATOM   2720  HB  THR A 176     -20.251  30.139   1.214  1.00  1.52           H  
ATOM   2721  HG1 THR A 176     -18.653  31.767   1.048  1.00  1.52           H  
ATOM   2722 1HG2 THR A 176     -18.837  28.430   2.241  1.00  1.52           H  
ATOM   2723 2HG2 THR A 176     -19.643  27.829   0.777  1.00  1.52           H  
ATOM   2724 3HG2 THR A 176     -17.925  28.264   0.728  1.00  1.52           H  
ATOM   2725  N   GLU A 177     -21.616  29.234  -1.227  1.00  1.58           N  
ATOM   2726  CA  GLU A 177     -22.666  28.332  -1.702  1.00  1.58           C  
ATOM   2727  C   GLU A 177     -22.651  28.051  -3.217  1.00  1.58           C  
ATOM   2728  O   GLU A 177     -23.314  27.113  -3.669  1.00  1.58           O  
ATOM   2729  CB  GLU A 177     -24.052  28.832  -1.276  1.00  1.58           C  
ATOM   2730  CG  GLU A 177     -24.331  28.683   0.229  1.00  1.58           C  
ATOM   2731  CD  GLU A 177     -25.713  29.176   0.678  1.00  1.58           C  
ATOM   2732  OE1 GLU A 177     -26.435  29.718  -0.127  1.00  1.58           O  
ATOM   2733  OE2 GLU A 177     -26.042  28.981   1.841  1.00  1.58           O  
ATOM   2734  H   GLU A 177     -21.900  30.098  -0.761  1.00  1.58           H  
ATOM   2735  HA  GLU A 177     -22.528  27.383  -1.200  1.00  1.58           H  
ATOM   2736 1HB  GLU A 177     -24.147  29.892  -1.532  1.00  1.58           H  
ATOM   2737 2HB  GLU A 177     -24.821  28.289  -1.822  1.00  1.58           H  
ATOM   2738 1HG  GLU A 177     -24.243  27.627   0.483  1.00  1.58           H  
ATOM   2739 2HG  GLU A 177     -23.565  29.213   0.781  1.00  1.58           H  
ATOM   2740  N   ARG A 178     -21.958  28.867  -4.019  1.00  1.60           N  
ATOM   2741  CA  ARG A 178     -21.948  28.672  -5.471  1.00  1.60           C  
ATOM   2742  C   ARG A 178     -20.540  28.502  -6.047  1.00  1.60           C  
ATOM   2743  O   ARG A 178     -19.572  29.081  -5.561  1.00  1.60           O  
ATOM   2744  CB  ARG A 178     -22.615  29.864  -6.134  1.00  1.60           C  
ATOM   2745  CG  ARG A 178     -21.908  31.174  -5.844  1.00  1.60           C  
ATOM   2746  CD  ARG A 178     -22.558  32.351  -6.475  1.00  1.60           C  
ATOM   2747  NE  ARG A 178     -21.846  33.605  -6.172  1.00  1.60           N  
ATOM   2748  CZ  ARG A 178     -22.276  34.830  -6.489  1.00  1.60           C  
ATOM   2749  NH1 ARG A 178     -23.415  35.012  -7.134  1.00  1.60           N  
ATOM   2750  NH2 ARG A 178     -21.528  35.848  -6.135  1.00  1.60           N  
ATOM   2751  H   ARG A 178     -21.399  29.627  -3.625  1.00  1.60           H  
ATOM   2752  HA  ARG A 178     -22.519  27.773  -5.703  1.00  1.60           H  
ATOM   2753 1HB  ARG A 178     -22.636  29.725  -7.213  1.00  1.60           H  
ATOM   2754 2HB  ARG A 178     -23.644  29.952  -5.785  1.00  1.60           H  
ATOM   2755 1HG  ARG A 178     -21.935  31.335  -4.771  1.00  1.60           H  
ATOM   2756 2HG  ARG A 178     -20.878  31.105  -6.158  1.00  1.60           H  
ATOM   2757 1HD  ARG A 178     -22.571  32.221  -7.555  1.00  1.60           H  
ATOM   2758 2HD  ARG A 178     -23.577  32.440  -6.103  1.00  1.60           H  
ATOM   2759  HE  ARG A 178     -20.941  33.569  -5.669  1.00  1.60           H  
ATOM   2760 1HH1 ARG A 178     -23.979  34.215  -7.396  1.00  1.60           H  
ATOM   2761 2HH1 ARG A 178     -23.722  35.946  -7.364  1.00  1.60           H  
ATOM   2762 1HH2 ARG A 178     -20.650  35.646  -5.622  1.00  1.60           H  
ATOM   2763 2HH2 ARG A 178     -21.806  36.792  -6.348  1.00  1.60           H  
ATOM   2764  N   ASP A 179     -20.411  27.773  -7.157  1.00  1.55           N  
ATOM   2765  CA  ASP A 179     -19.079  27.557  -7.737  1.00  1.55           C  
ATOM   2766  C   ASP A 179     -18.634  28.746  -8.596  1.00  1.55           C  
ATOM   2767  O   ASP A 179     -18.466  28.664  -9.819  1.00  1.55           O  
ATOM   2768  CB  ASP A 179     -19.071  26.271  -8.561  1.00  1.55           C  
ATOM   2769  CG  ASP A 179     -19.305  25.004  -7.708  1.00  1.55           C  
ATOM   2770  OD1 ASP A 179     -19.207  25.075  -6.490  1.00  1.55           O  
ATOM   2771  OD2 ASP A 179     -19.574  23.983  -8.281  1.00  1.55           O  
ATOM   2772  H   ASP A 179     -21.221  27.332  -7.573  1.00  1.55           H  
ATOM   2773  HA  ASP A 179     -18.360  27.448  -6.920  1.00  1.55           H  
ATOM   2774 1HB  ASP A 179     -19.836  26.324  -9.336  1.00  1.55           H  
ATOM   2775 2HB  ASP A 179     -18.102  26.174  -9.060  1.00  1.55           H  
ATOM   2776  N   ASN A 180     -18.432  29.869  -7.934  1.00  1.45           N  
ATOM   2777  CA  ASN A 180     -18.081  31.097  -8.615  1.00  1.45           C  
ATOM   2778  C   ASN A 180     -16.599  31.094  -8.936  1.00  1.45           C  
ATOM   2779  O   ASN A 180     -15.778  31.542  -8.146  1.00  1.45           O  
ATOM   2780  CB  ASN A 180     -18.450  32.305  -7.768  1.00  1.45           C  
ATOM   2781  CG  ASN A 180     -18.281  33.626  -8.480  1.00  1.45           C  
ATOM   2782  OD1 ASN A 180     -18.031  33.693  -9.691  1.00  1.45           O  
ATOM   2783  ND2 ASN A 180     -18.407  34.690  -7.732  1.00  1.45           N  
ATOM   2784  H   ASN A 180     -18.576  29.842  -6.926  1.00  1.45           H  
ATOM   2785  HA  ASN A 180     -18.625  31.148  -9.559  1.00  1.45           H  
ATOM   2786 1HB  ASN A 180     -19.479  32.228  -7.471  1.00  1.45           H  
ATOM   2787 2HB  ASN A 180     -17.849  32.314  -6.855  1.00  1.45           H  
ATOM   2788 1HD2 ASN A 180     -18.310  35.599  -8.129  1.00  1.45           H  
ATOM   2789 2HD2 ASN A 180     -18.595  34.586  -6.733  1.00  1.45           H  
ATOM   2790  N   PHE A 181     -16.261  30.613 -10.123  1.00  1.32           N  
ATOM   2791  CA  PHE A 181     -14.856  30.466 -10.531  1.00  1.32           C  
ATOM   2792  C   PHE A 181     -14.303  31.816 -10.984  1.00  1.32           C  
ATOM   2793  O   PHE A 181     -14.191  32.115 -12.178  1.00  1.32           O  
ATOM   2794  CB  PHE A 181     -14.797  29.385 -11.613  1.00  1.32           C  
ATOM   2795  CG  PHE A 181     -13.455  28.766 -11.948  1.00  1.32           C  
ATOM   2796  CD1 PHE A 181     -12.588  28.437 -10.953  1.00  1.32           C  
ATOM   2797  CD2 PHE A 181     -13.149  28.373 -13.239  1.00  1.32           C  
ATOM   2798  CE1 PHE A 181     -11.432  27.729 -11.193  1.00  1.32           C  
ATOM   2799  CE2 PHE A 181     -11.984  27.673 -13.506  1.00  1.32           C  
ATOM   2800  CZ  PHE A 181     -11.126  27.343 -12.476  1.00  1.32           C  
ATOM   2801  H   PHE A 181     -17.013  30.242 -10.696  1.00  1.32           H  
ATOM   2802  HA  PHE A 181     -14.276  30.132  -9.670  1.00  1.32           H  
ATOM   2803 1HB  PHE A 181     -15.468  28.577 -11.322  1.00  1.32           H  
ATOM   2804 2HB  PHE A 181     -15.200  29.800 -12.533  1.00  1.32           H  
ATOM   2805  HD1 PHE A 181     -12.827  28.756  -9.958  1.00  1.32           H  
ATOM   2806  HD2 PHE A 181     -13.845  28.602 -14.046  1.00  1.32           H  
ATOM   2807  HE1 PHE A 181     -10.759  27.484 -10.368  1.00  1.32           H  
ATOM   2808  HE2 PHE A 181     -11.752  27.367 -14.527  1.00  1.32           H  
ATOM   2809  HZ  PHE A 181     -10.209  26.786 -12.674  1.00  1.32           H  
ATOM   2810  N   LYS A 182     -14.018  32.640  -9.976  1.00  1.20           N  
ATOM   2811  CA  LYS A 182     -13.590  34.033 -10.088  1.00  1.20           C  
ATOM   2812  C   LYS A 182     -12.244  34.213 -10.739  1.00  1.20           C  
ATOM   2813  O   LYS A 182     -11.325  33.421 -10.506  1.00  1.20           O  
ATOM   2814  CB  LYS A 182     -13.538  34.673  -8.699  1.00  1.20           C  
ATOM   2815  CG  LYS A 182     -14.867  34.829  -8.020  1.00  1.20           C  
ATOM   2816  CD  LYS A 182     -14.740  35.566  -6.703  1.00  1.20           C  
ATOM   2817  CE  LYS A 182     -14.115  34.675  -5.643  1.00  1.20           C  
ATOM   2818  NZ  LYS A 182     -14.996  33.524  -5.310  1.00  1.20           N  
ATOM   2819  H   LYS A 182     -14.137  32.244  -9.033  1.00  1.20           H  
ATOM   2820  HA  LYS A 182     -14.326  34.568 -10.693  1.00  1.20           H  
ATOM   2821 1HB  LYS A 182     -12.932  34.039  -8.051  1.00  1.20           H  
ATOM   2822 2HB  LYS A 182     -13.049  35.632  -8.747  1.00  1.20           H  
ATOM   2823 1HG  LYS A 182     -15.551  35.366  -8.677  1.00  1.20           H  
ATOM   2824 2HG  LYS A 182     -15.280  33.857  -7.817  1.00  1.20           H  
ATOM   2825 1HD  LYS A 182     -14.111  36.436  -6.845  1.00  1.20           H  
ATOM   2826 2HD  LYS A 182     -15.728  35.886  -6.365  1.00  1.20           H  
ATOM   2827 1HE  LYS A 182     -13.162  34.292  -6.008  1.00  1.20           H  
ATOM   2828 2HE  LYS A 182     -13.941  35.259  -4.739  1.00  1.20           H  
ATOM   2829 1HZ  LYS A 182     -14.562  32.954  -4.613  1.00  1.20           H  
ATOM   2830 2HZ  LYS A 182     -15.911  33.832  -4.936  1.00  1.20           H  
ATOM   2831 3HZ  LYS A 182     -15.146  32.960  -6.152  1.00  1.20           H  
ATOM   2832  N   SER A 183     -12.101  35.280 -11.532  1.00  1.09           N  
ATOM   2833  CA  SER A 183     -10.809  35.580 -12.130  1.00  1.09           C  
ATOM   2834  C   SER A 183      -9.914  36.231 -11.113  1.00  1.09           C  
ATOM   2835  O   SER A 183     -10.391  36.662 -10.068  1.00  1.09           O  
ATOM   2836  CB  SER A 183     -10.959  36.474 -13.333  1.00  1.09           C  
ATOM   2837  OG  SER A 183     -11.416  37.745 -12.955  1.00  1.09           O  
ATOM   2838  H   SER A 183     -12.887  35.926 -11.713  1.00  1.09           H  
ATOM   2839  HA  SER A 183     -10.342  34.677 -12.438  1.00  1.09           H  
ATOM   2840 1HB  SER A 183     -10.000  36.564 -13.840  1.00  1.09           H  
ATOM   2841 2HB  SER A 183     -11.661  36.027 -14.034  1.00  1.09           H  
ATOM   2842  HG  SER A 183     -12.367  37.620 -12.711  1.00  1.09           H  
ATOM   2843  N   ALA A 184      -8.627  36.349 -11.425  1.00  1.02           N  
ATOM   2844  CA  ALA A 184      -7.691  37.045 -10.550  1.00  1.02           C  
ATOM   2845  C   ALA A 184      -8.145  38.487 -10.342  1.00  1.02           C  
ATOM   2846  O   ALA A 184      -8.010  39.052  -9.257  1.00  1.02           O  
ATOM   2847  CB  ALA A 184      -6.323  37.002 -11.162  1.00  1.02           C  
ATOM   2848  H   ALA A 184      -8.284  35.939 -12.285  1.00  1.02           H  
ATOM   2849  HA  ALA A 184      -7.678  36.541  -9.584  1.00  1.02           H  
ATOM   2850 1HB  ALA A 184      -5.609  37.499 -10.524  1.00  1.02           H  
ATOM   2851 2HB  ALA A 184      -6.034  35.963 -11.293  1.00  1.02           H  
ATOM   2852 3HB  ALA A 184      -6.356  37.497 -12.121  1.00  1.02           H  
ATOM   2853  N   VAL A 185      -8.718  39.060 -11.396  1.00  0.99           N  
ATOM   2854  CA  VAL A 185      -9.249  40.412 -11.409  1.00  0.99           C  
ATOM   2855  C   VAL A 185     -10.447  40.519 -10.468  1.00  0.99           C  
ATOM   2856  O   VAL A 185     -10.587  41.493  -9.725  1.00  0.99           O  
ATOM   2857  CB  VAL A 185      -9.636  40.807 -12.835  1.00  0.99           C  
ATOM   2858  CG1 VAL A 185     -10.350  42.143 -12.829  1.00  0.99           C  
ATOM   2859  CG2 VAL A 185      -8.369  40.848 -13.683  1.00  0.99           C  
ATOM   2860  H   VAL A 185      -8.798  38.512 -12.242  1.00  0.99           H  
ATOM   2861  HA  VAL A 185      -8.471  41.094 -11.061  1.00  0.99           H  
ATOM   2862  HB  VAL A 185     -10.327  40.069 -13.240  1.00  0.99           H  
ATOM   2863 1HG1 VAL A 185     -10.628  42.410 -13.848  1.00  0.99           H  
ATOM   2864 2HG1 VAL A 185     -11.248  42.070 -12.214  1.00  0.99           H  
ATOM   2865 3HG1 VAL A 185      -9.687  42.907 -12.420  1.00  0.99           H  
ATOM   2866 1HG2 VAL A 185      -8.628  41.116 -14.708  1.00  0.99           H  
ATOM   2867 2HG2 VAL A 185      -7.682  41.590 -13.273  1.00  0.99           H  
ATOM   2868 3HG2 VAL A 185      -7.892  39.866 -13.674  1.00  0.99           H  
ATOM   2869  N   ASP A 186     -11.295  39.495 -10.457  1.00  0.99           N  
ATOM   2870  CA  ASP A 186     -12.451  39.534  -9.573  1.00  0.99           C  
ATOM   2871  C   ASP A 186     -11.979  39.297  -8.143  1.00  0.99           C  
ATOM   2872  O   ASP A 186     -12.397  39.996  -7.224  1.00  0.99           O  
ATOM   2873  CB  ASP A 186     -13.420  38.412  -9.923  1.00  0.99           C  
ATOM   2874  CG  ASP A 186     -14.116  38.525 -11.251  1.00  0.99           C  
ATOM   2875  OD1 ASP A 186     -14.727  39.528 -11.525  1.00  0.99           O  
ATOM   2876  OD2 ASP A 186     -13.973  37.577 -12.032  1.00  0.99           O  
ATOM   2877  H   ASP A 186     -11.156  38.718 -11.104  1.00  0.99           H  
ATOM   2878  HA  ASP A 186     -12.936  40.509  -9.647  1.00  0.99           H  
ATOM   2879 1HB  ASP A 186     -12.860  37.495  -9.931  1.00  0.99           H  
ATOM   2880 2HB  ASP A 186     -14.163  38.322  -9.145  1.00  0.99           H  
ATOM   2881  N   ALA A 187     -11.028  38.382  -7.965  1.00  1.00           N  
ATOM   2882  CA  ALA A 187     -10.477  38.093  -6.651  1.00  1.00           C  
ATOM   2883  C   ALA A 187      -9.856  39.374  -6.084  1.00  1.00           C  
ATOM   2884  O   ALA A 187      -9.891  39.641  -4.875  1.00  1.00           O  
ATOM   2885  CB  ALA A 187      -9.467  36.966  -6.763  1.00  1.00           C  
ATOM   2886  H   ALA A 187     -10.700  37.847  -8.761  1.00  1.00           H  
ATOM   2887  HA  ALA A 187     -11.287  37.784  -5.992  1.00  1.00           H  
ATOM   2888 1HB  ALA A 187      -9.065  36.742  -5.793  1.00  1.00           H  
ATOM   2889 2HB  ALA A 187      -9.955  36.080  -7.173  1.00  1.00           H  
ATOM   2890 3HB  ALA A 187      -8.664  37.270  -7.424  1.00  1.00           H  
ATOM   2891  N   GLN A 188      -9.269  40.184  -6.964  1.00  1.01           N  
ATOM   2892  CA  GLN A 188      -8.742  41.479  -6.576  1.00  1.01           C  
ATOM   2893  C   GLN A 188      -9.876  42.399  -6.115  1.00  1.01           C  
ATOM   2894  O   GLN A 188      -9.833  42.958  -5.015  1.00  1.01           O  
ATOM   2895  CB  GLN A 188      -7.979  42.088  -7.750  1.00  1.01           C  
ATOM   2896  CG  GLN A 188      -7.461  43.441  -7.526  1.00  1.01           C  
ATOM   2897  CD  GLN A 188      -6.570  43.910  -8.660  1.00  1.01           C  
ATOM   2898  OE1 GLN A 188      -6.992  44.120  -9.807  1.00  1.01           O  
ATOM   2899  NE2 GLN A 188      -5.297  44.052  -8.336  1.00  1.01           N  
ATOM   2900  H   GLN A 188      -9.181  39.895  -7.937  1.00  1.01           H  
ATOM   2901  HA  GLN A 188      -8.050  41.341  -5.745  1.00  1.01           H  
ATOM   2902 1HB  GLN A 188      -7.140  41.442  -7.997  1.00  1.01           H  
ATOM   2903 2HB  GLN A 188      -8.604  42.133  -8.611  1.00  1.01           H  
ATOM   2904 1HG  GLN A 188      -8.318  44.112  -7.490  1.00  1.01           H  
ATOM   2905 2HG  GLN A 188      -6.954  43.487  -6.603  1.00  1.01           H  
ATOM   2906 1HE2 GLN A 188      -4.635  44.353  -9.015  1.00  1.01           H  
ATOM   2907 2HE2 GLN A 188      -5.011  43.826  -7.377  1.00  1.01           H  
ATOM   2908  N   ALA A 189     -10.942  42.480  -6.920  1.00  1.00           N  
ATOM   2909  CA  ALA A 189     -12.101  43.329  -6.632  1.00  1.00           C  
ATOM   2910  C   ALA A 189     -12.764  42.976  -5.304  1.00  1.00           C  
ATOM   2911  O   ALA A 189     -13.274  43.851  -4.601  1.00  1.00           O  
ATOM   2912  CB  ALA A 189     -13.132  43.205  -7.741  1.00  1.00           C  
ATOM   2913  H   ALA A 189     -10.925  41.972  -7.806  1.00  1.00           H  
ATOM   2914  HA  ALA A 189     -11.753  44.359  -6.578  1.00  1.00           H  
ATOM   2915 1HB  ALA A 189     -13.971  43.864  -7.531  1.00  1.00           H  
ATOM   2916 2HB  ALA A 189     -12.679  43.477  -8.693  1.00  1.00           H  
ATOM   2917 3HB  ALA A 189     -13.488  42.181  -7.793  1.00  1.00           H  
ATOM   2918  N   TYR A 190     -12.731  41.697  -4.950  1.00  0.98           N  
ATOM   2919  CA  TYR A 190     -13.358  41.217  -3.731  1.00  0.98           C  
ATOM   2920  C   TYR A 190     -12.443  41.227  -2.499  1.00  0.98           C  
ATOM   2921  O   TYR A 190     -12.845  40.779  -1.419  1.00  0.98           O  
ATOM   2922  CB  TYR A 190     -13.916  39.815  -3.960  1.00  0.98           C  
ATOM   2923  CG  TYR A 190     -15.119  39.798  -4.872  1.00  0.98           C  
ATOM   2924  CD1 TYR A 190     -15.051  39.185  -6.100  1.00  0.98           C  
ATOM   2925  CD2 TYR A 190     -16.287  40.433  -4.481  1.00  0.98           C  
ATOM   2926  CE1 TYR A 190     -16.130  39.196  -6.950  1.00  0.98           C  
ATOM   2927  CE2 TYR A 190     -17.376  40.448  -5.331  1.00  0.98           C  
ATOM   2928  CZ  TYR A 190     -17.296  39.830  -6.565  1.00  0.98           C  
ATOM   2929  OH  TYR A 190     -18.376  39.846  -7.419  1.00  0.98           O  
ATOM   2930  H   TYR A 190     -12.310  41.030  -5.596  1.00  0.98           H  
ATOM   2931  HA  TYR A 190     -14.195  41.876  -3.511  1.00  0.98           H  
ATOM   2932 1HB  TYR A 190     -13.136  39.203  -4.424  1.00  0.98           H  
ATOM   2933 2HB  TYR A 190     -14.169  39.355  -3.040  1.00  0.98           H  
ATOM   2934  HD1 TYR A 190     -14.143  38.690  -6.395  1.00  0.98           H  
ATOM   2935  HD2 TYR A 190     -16.345  40.925  -3.509  1.00  0.98           H  
ATOM   2936  HE1 TYR A 190     -16.067  38.708  -7.920  1.00  0.98           H  
ATOM   2937  HE2 TYR A 190     -18.297  40.947  -5.028  1.00  0.98           H  
ATOM   2938  HH  TYR A 190     -18.125  39.448  -8.257  1.00  0.98           H  
ATOM   2939  N   GLY A 191     -11.207  41.714  -2.642  1.00  0.94           N  
ATOM   2940  CA  GLY A 191     -10.299  41.779  -1.498  1.00  0.94           C  
ATOM   2941  C   GLY A 191      -9.634  40.453  -1.126  1.00  0.94           C  
ATOM   2942  O   GLY A 191      -9.115  40.309  -0.015  1.00  0.94           O  
ATOM   2943  H   GLY A 191     -10.892  42.078  -3.543  1.00  0.94           H  
ATOM   2944 1HA  GLY A 191      -9.526  42.518  -1.713  1.00  0.94           H  
ATOM   2945 2HA  GLY A 191     -10.851  42.153  -0.634  1.00  0.94           H  
ATOM   2946  N   LEU A 192      -9.651  39.474  -2.029  1.00  0.89           N  
ATOM   2947  CA  LEU A 192      -9.059  38.174  -1.743  1.00  0.89           C  
ATOM   2948  C   LEU A 192      -7.567  38.149  -2.023  1.00  0.89           C  
ATOM   2949  O   LEU A 192      -6.799  37.605  -1.231  1.00  0.89           O  
ATOM   2950  CB  LEU A 192      -9.746  37.072  -2.553  1.00  0.89           C  
ATOM   2951  CG  LEU A 192      -9.207  35.644  -2.345  1.00  0.89           C  
ATOM   2952  CD1 LEU A 192      -9.415  35.251  -0.938  1.00  0.89           C  
ATOM   2953  CD2 LEU A 192      -9.901  34.686  -3.284  1.00  0.89           C  
ATOM   2954  H   LEU A 192     -10.057  39.630  -2.952  1.00  0.89           H  
ATOM   2955  HA  LEU A 192      -9.201  37.958  -0.691  1.00  0.89           H  
ATOM   2956 1HB  LEU A 192     -10.805  37.070  -2.303  1.00  0.89           H  
ATOM   2957 2HB  LEU A 192      -9.648  37.313  -3.601  1.00  0.89           H  
ATOM   2958  HG  LEU A 192      -8.139  35.626  -2.529  1.00  0.89           H  
ATOM   2959 1HD1 LEU A 192      -9.019  34.252  -0.771  1.00  0.89           H  
ATOM   2960 2HD1 LEU A 192      -8.894  35.963  -0.314  1.00  0.89           H  
ATOM   2961 3HD1 LEU A 192     -10.477  35.262  -0.701  1.00  0.89           H  
ATOM   2962 1HD2 LEU A 192      -9.501  33.693  -3.114  1.00  0.89           H  
ATOM   2963 2HD2 LEU A 192     -10.971  34.689  -3.090  1.00  0.89           H  
ATOM   2964 3HD2 LEU A 192      -9.718  34.980  -4.313  1.00  0.89           H  
ATOM   2965  N   VAL A 193      -7.165  38.692  -3.179  1.00  0.85           N  
ATOM   2966  CA  VAL A 193      -5.757  38.581  -3.571  1.00  0.85           C  
ATOM   2967  C   VAL A 193      -4.956  39.878  -3.736  1.00  0.85           C  
ATOM   2968  O   VAL A 193      -3.878  39.841  -4.314  1.00  0.85           O  
ATOM   2969  CB  VAL A 193      -5.622  37.810  -4.886  1.00  0.85           C  
ATOM   2970  CG1 VAL A 193      -6.171  36.372  -4.701  1.00  0.85           C  
ATOM   2971  CG2 VAL A 193      -6.311  38.578  -5.977  1.00  0.85           C  
ATOM   2972  H   VAL A 193      -7.863  39.130  -3.780  1.00  0.85           H  
ATOM   2973  HA  VAL A 193      -5.271  37.986  -2.808  1.00  0.85           H  
ATOM   2974  HB  VAL A 193      -4.565  37.714  -5.136  1.00  0.85           H  
ATOM   2975 1HG1 VAL A 193      -6.066  35.799  -5.612  1.00  0.85           H  
ATOM   2976 2HG1 VAL A 193      -5.616  35.879  -3.900  1.00  0.85           H  
ATOM   2977 3HG1 VAL A 193      -7.209  36.423  -4.443  1.00  0.85           H  
ATOM   2978 1HG2 VAL A 193      -6.225  38.061  -6.928  1.00  0.85           H  
ATOM   2979 2HG2 VAL A 193      -7.327  38.668  -5.707  1.00  0.85           H  
ATOM   2980 3HG2 VAL A 193      -5.863  39.574  -6.065  1.00  0.85           H  
ATOM   2981  N   ASP A 194      -5.443  41.027  -3.279  1.00  0.85           N  
ATOM   2982  CA  ASP A 194      -4.641  42.251  -3.469  1.00  0.85           C  
ATOM   2983  C   ASP A 194      -4.190  42.485  -4.923  1.00  0.85           C  
ATOM   2984  O   ASP A 194      -4.902  43.114  -5.695  1.00  0.85           O  
ATOM   2985  CB  ASP A 194      -3.411  42.372  -2.553  1.00  0.85           C  
ATOM   2986  CG  ASP A 194      -3.663  42.562  -1.089  1.00  0.85           C  
ATOM   2987  OD1 ASP A 194      -4.575  43.246  -0.704  1.00  0.85           O  
ATOM   2988  OD2 ASP A 194      -2.925  41.976  -0.307  1.00  0.85           O  
ATOM   2989  H   ASP A 194      -6.333  41.047  -2.807  1.00  0.85           H  
ATOM   2990  HA  ASP A 194      -5.287  43.093  -3.214  1.00  0.85           H  
ATOM   2991 1HB  ASP A 194      -2.828  41.502  -2.642  1.00  0.85           H  
ATOM   2992 2HB  ASP A 194      -2.796  43.201  -2.889  1.00  0.85           H  
ATOM   2993  N   GLN A 195      -2.927  42.180  -5.208  1.00  0.90           N  
ATOM   2994  CA  GLN A 195      -2.283  42.498  -6.480  1.00  0.90           C  
ATOM   2995  C   GLN A 195      -2.333  41.357  -7.514  1.00  0.90           C  
ATOM   2996  O   GLN A 195      -2.295  40.182  -7.153  1.00  0.90           O  
ATOM   2997  CB  GLN A 195      -0.828  42.861  -6.191  1.00  0.90           C  
ATOM   2998  CG  GLN A 195      -0.618  44.100  -5.317  1.00  0.90           C  
ATOM   2999  CD  GLN A 195       0.867  44.432  -5.154  1.00  0.90           C  
ATOM   3000  OE1 GLN A 195       1.512  44.740  -6.164  1.00  0.90           O  
ATOM   3001  NE2 GLN A 195       1.426  44.377  -3.935  1.00  0.90           N  
ATOM   3002  H   GLN A 195      -2.434  41.584  -4.541  1.00  0.90           H  
ATOM   3003  HA  GLN A 195      -2.787  43.362  -6.909  1.00  0.90           H  
ATOM   3004 1HB  GLN A 195      -0.412  42.055  -5.617  1.00  0.90           H  
ATOM   3005 2HB  GLN A 195      -0.262  42.954  -7.115  1.00  0.90           H  
ATOM   3006 1HG  GLN A 195      -1.120  44.952  -5.771  1.00  0.90           H  
ATOM   3007 2HG  GLN A 195      -1.026  43.902  -4.326  1.00  0.90           H  
ATOM   3008 1HE2 GLN A 195       2.399  44.584  -3.830  1.00  0.90           H  
ATOM   3009 2HE2 GLN A 195       0.902  44.115  -3.092  1.00  0.90           H  
ATOM   3010  N   VAL A 196      -2.370  41.704  -8.800  1.00  1.04           N  
ATOM   3011  CA  VAL A 196      -2.331  40.667  -9.829  1.00  1.04           C  
ATOM   3012  C   VAL A 196      -1.041  40.775 -10.648  1.00  1.04           C  
ATOM   3013  O   VAL A 196      -0.725  41.808 -11.245  1.00  1.04           O  
ATOM   3014  CB  VAL A 196      -3.586  40.716 -10.729  1.00  1.04           C  
ATOM   3015  CG1 VAL A 196      -3.489  39.626 -11.818  1.00  1.04           C  
ATOM   3016  CG2 VAL A 196      -4.847  40.493  -9.854  1.00  1.04           C  
ATOM   3017  H   VAL A 196      -2.415  42.679  -9.061  1.00  1.04           H  
ATOM   3018  HA  VAL A 196      -2.335  39.695  -9.341  1.00  1.04           H  
ATOM   3019  HB  VAL A 196      -3.643  41.682 -11.227  1.00  1.04           H  
ATOM   3020 1HG1 VAL A 196      -4.372  39.662 -12.450  1.00  1.04           H  
ATOM   3021 2HG1 VAL A 196      -2.601  39.791 -12.426  1.00  1.04           H  
ATOM   3022 3HG1 VAL A 196      -3.422  38.647 -11.343  1.00  1.04           H  
ATOM   3023 1HG2 VAL A 196      -5.741  40.525 -10.475  1.00  1.04           H  
ATOM   3024 2HG2 VAL A 196      -4.783  39.524  -9.363  1.00  1.04           H  
ATOM   3025 3HG2 VAL A 196      -4.911  41.268  -9.098  1.00  1.04           H  
ATOM   3026  N   LEU A 197      -0.291  39.687 -10.669  1.00  1.32           N  
ATOM   3027  CA  LEU A 197       1.022  39.605 -11.299  1.00  1.32           C  
ATOM   3028  C   LEU A 197       0.913  39.369 -12.787  1.00  1.32           C  
ATOM   3029  O   LEU A 197       1.248  38.295 -13.296  1.00  1.32           O  
ATOM   3030  CB  LEU A 197       1.783  38.459 -10.647  1.00  1.32           C  
ATOM   3031  CG  LEU A 197       2.054  38.625  -9.169  1.00  1.32           C  
ATOM   3032  CD1 LEU A 197       2.634  37.331  -8.582  1.00  1.32           C  
ATOM   3033  CD2 LEU A 197       3.042  39.766  -8.994  1.00  1.32           C  
ATOM   3034  H   LEU A 197      -0.662  38.860 -10.211  1.00  1.32           H  
ATOM   3035  HA  LEU A 197       1.548  40.542 -11.129  1.00  1.32           H  
ATOM   3036 1HB  LEU A 197       1.189  37.587 -10.762  1.00  1.32           H  
ATOM   3037 2HB  LEU A 197       2.715  38.320 -11.151  1.00  1.32           H  
ATOM   3038  HG  LEU A 197       1.131  38.857  -8.661  1.00  1.32           H  
ATOM   3039 1HD1 LEU A 197       2.827  37.464  -7.520  1.00  1.32           H  
ATOM   3040 2HD1 LEU A 197       1.918  36.523  -8.716  1.00  1.32           H  
ATOM   3041 3HD1 LEU A 197       3.551  37.079  -9.078  1.00  1.32           H  
ATOM   3042 1HD2 LEU A 197       3.264  39.913  -7.949  1.00  1.32           H  
ATOM   3043 2HD2 LEU A 197       3.963  39.532  -9.517  1.00  1.32           H  
ATOM   3044 3HD2 LEU A 197       2.615  40.680  -9.407  1.00  1.32           H  
ATOM   3045  N   GLU A 198       0.423  40.378 -13.483  1.00  1.78           N  
ATOM   3046  CA  GLU A 198       0.161  40.221 -14.900  1.00  1.78           C  
ATOM   3047  C   GLU A 198       1.396  39.834 -15.701  1.00  1.78           C  
ATOM   3048  O   GLU A 198       2.374  40.575 -15.748  1.00  1.78           O  
ATOM   3049  CB  GLU A 198      -0.436  41.517 -15.464  1.00  1.78           C  
ATOM   3050  CG  GLU A 198      -0.835  41.467 -16.943  1.00  1.78           C  
ATOM   3051  CD  GLU A 198      -1.497  42.757 -17.401  1.00  1.78           C  
ATOM   3052  OE1 GLU A 198      -2.133  43.380 -16.586  1.00  1.78           O  
ATOM   3053  OE2 GLU A 198      -1.363  43.123 -18.556  1.00  1.78           O  
ATOM   3054  H   GLU A 198       0.177  41.229 -12.976  1.00  1.78           H  
ATOM   3055  HA  GLU A 198      -0.576  39.443 -15.013  1.00  1.78           H  
ATOM   3056 1HB  GLU A 198      -1.325  41.783 -14.890  1.00  1.78           H  
ATOM   3057 2HB  GLU A 198       0.279  42.330 -15.344  1.00  1.78           H  
ATOM   3058 1HG  GLU A 198       0.060  41.296 -17.543  1.00  1.78           H  
ATOM   3059 2HG  GLU A 198      -1.513  40.628 -17.106  1.00  1.78           H  
ATOM   3060  N   ARG A 199       1.317  38.673 -16.353  1.00  2.52           N  
ATOM   3061  CA  ARG A 199       2.342  38.166 -17.259  1.00  2.52           C  
ATOM   3062  C   ARG A 199       3.793  38.389 -16.831  1.00  2.52           C  
ATOM   3063  O   ARG A 199       4.554  39.003 -17.579  1.00  2.52           O  
ATOM   3064  CB  ARG A 199       2.110  38.737 -18.644  1.00  2.52           C  
ATOM   3065  CG  ARG A 199       0.804  38.254 -19.283  1.00  2.52           C  
ATOM   3066  CD  ARG A 199       0.543  38.872 -20.607  1.00  2.52           C  
ATOM   3067  NE  ARG A 199       0.148  40.263 -20.488  1.00  2.52           N  
ATOM   3068  CZ  ARG A 199       0.127  41.147 -21.498  1.00  2.52           C  
ATOM   3069  NH1 ARG A 199       0.492  40.783 -22.714  1.00  2.52           N  
ATOM   3070  NH2 ARG A 199      -0.265  42.380 -21.258  1.00  2.52           N  
ATOM   3071  H   ARG A 199       0.488  38.119 -16.218  1.00  2.52           H  
ATOM   3072  HA  ARG A 199       2.193  37.089 -17.331  1.00  2.52           H  
ATOM   3073 1HB  ARG A 199       2.085  39.826 -18.593  1.00  2.52           H  
ATOM   3074 2HB  ARG A 199       2.933  38.453 -19.299  1.00  2.52           H  
ATOM   3075 1HG  ARG A 199       0.846  37.172 -19.414  1.00  2.52           H  
ATOM   3076 2HG  ARG A 199      -0.028  38.506 -18.622  1.00  2.52           H  
ATOM   3077 1HD  ARG A 199       1.448  38.826 -21.211  1.00  2.52           H  
ATOM   3078 2HD  ARG A 199      -0.257  38.331 -21.110  1.00  2.52           H  
ATOM   3079  HE  ARG A 199      -0.148  40.600 -19.574  1.00  2.52           H  
ATOM   3080 1HH1 ARG A 199       0.789  39.833 -22.889  1.00  2.52           H  
ATOM   3081 2HH1 ARG A 199       0.472  41.452 -23.469  1.00  2.52           H  
ATOM   3082 1HH2 ARG A 199      -0.558  42.642 -20.300  1.00  2.52           H  
ATOM   3083 2HH2 ARG A 199      -0.292  43.060 -21.999  1.00  2.52           H  
ATOM   3084  N   ARG A 200       4.205  37.890 -15.661  1.00  3.59           N  
ATOM   3085  CA  ARG A 200       5.585  38.144 -15.253  1.00  3.59           C  
ATOM   3086  C   ARG A 200       6.524  37.599 -16.343  1.00  3.59           C  
ATOM   3087  O   ARG A 200       6.388  36.435 -16.715  1.00  3.59           O  
ATOM   3088  CB  ARG A 200       5.923  37.443 -13.939  1.00  3.59           C  
ATOM   3089  CG  ARG A 200       5.204  37.982 -12.713  1.00  3.59           C  
ATOM   3090  CD  ARG A 200       5.597  37.263 -11.433  1.00  3.59           C  
ATOM   3091  NE  ARG A 200       5.192  35.854 -11.420  1.00  3.59           N  
ATOM   3092  CZ  ARG A 200       5.426  34.977 -10.404  1.00  3.59           C  
ATOM   3093  NH1 ARG A 200       6.038  35.372  -9.293  1.00  3.59           N  
ATOM   3094  NH2 ARG A 200       5.037  33.723 -10.538  1.00  3.59           N  
ATOM   3095  H   ARG A 200       3.564  37.388 -15.062  1.00  3.59           H  
ATOM   3096  HA  ARG A 200       5.696  39.204 -15.092  1.00  3.59           H  
ATOM   3097 1HB  ARG A 200       5.688  36.386 -14.022  1.00  3.59           H  
ATOM   3098 2HB  ARG A 200       6.996  37.526 -13.752  1.00  3.59           H  
ATOM   3099 1HG  ARG A 200       5.427  39.042 -12.595  1.00  3.59           H  
ATOM   3100 2HG  ARG A 200       4.133  37.856 -12.868  1.00  3.59           H  
ATOM   3101 1HD  ARG A 200       6.680  37.300 -11.328  1.00  3.59           H  
ATOM   3102 2HD  ARG A 200       5.146  37.756 -10.589  1.00  3.59           H  
ATOM   3103  HE  ARG A 200       4.721  35.501 -12.244  1.00  3.59           H  
ATOM   3104 1HH1 ARG A 200       6.332  36.334  -9.197  1.00  3.59           H  
ATOM   3105 2HH1 ARG A 200       6.216  34.709  -8.517  1.00  3.59           H  
ATOM   3106 1HH2 ARG A 200       4.587  33.427 -11.393  1.00  3.59           H  
ATOM   3107 2HH2 ARG A 200       5.204  33.056  -9.799  1.00  3.59           H  
ATOM   3108  N   PRO A 201       7.462  38.401 -16.891  1.00  4.98           N  
ATOM   3109  CA  PRO A 201       8.412  38.002 -17.916  1.00  4.98           C  
ATOM   3110  C   PRO A 201       9.323  36.870 -17.488  1.00  4.98           C  
ATOM   3111  O   PRO A 201       9.820  36.851 -16.359  1.00  4.98           O  
ATOM   3112  CB  PRO A 201       9.246  39.279 -18.117  1.00  4.98           C  
ATOM   3113  CG  PRO A 201       8.345  40.403 -17.683  1.00  4.98           C  
ATOM   3114  CD  PRO A 201       7.531  39.841 -16.544  1.00  4.98           C  
ATOM   3115  HA  PRO A 201       7.862  37.736 -18.831  1.00  4.98           H  
ATOM   3116 1HB  PRO A 201      10.165  39.224 -17.520  1.00  4.98           H  
ATOM   3117 2HB  PRO A 201       9.557  39.366 -19.174  1.00  4.98           H  
ATOM   3118 1HG  PRO A 201       8.945  41.278 -17.387  1.00  4.98           H  
ATOM   3119 2HG  PRO A 201       7.711  40.724 -18.523  1.00  4.98           H  
ATOM   3120 1HD  PRO A 201       8.021  39.994 -15.572  1.00  4.98           H  
ATOM   3121 2HD  PRO A 201       6.548  40.328 -16.623  1.00  4.98           H  
ATOM   3122  N   GLU A 202       9.681  36.010 -18.445  1.00  6.55           N  
ATOM   3123  CA  GLU A 202      10.652  34.933 -18.210  1.00  6.55           C  
ATOM   3124  C   GLU A 202      12.019  35.546 -17.922  1.00  6.55           C  
ATOM   3125  O   GLU A 202      12.873  34.960 -17.261  1.00  6.55           O  
ATOM   3126  CB  GLU A 202      10.737  33.998 -19.419  1.00  6.55           C  
ATOM   3127  CG  GLU A 202       9.474  33.167 -19.659  1.00  6.55           C  
ATOM   3128  CD  GLU A 202       9.565  32.254 -20.868  1.00  6.55           C  
ATOM   3129  OE1 GLU A 202      10.550  32.310 -21.565  1.00  6.55           O  
ATOM   3130  OE2 GLU A 202       8.644  31.499 -21.087  1.00  6.55           O  
ATOM   3131  H   GLU A 202       9.244  36.078 -19.353  1.00  6.55           H  
ATOM   3132  HA  GLU A 202      10.339  34.358 -17.337  1.00  6.55           H  
ATOM   3133 1HB  GLU A 202      10.935  34.585 -20.316  1.00  6.55           H  
ATOM   3134 2HB  GLU A 202      11.574  33.312 -19.286  1.00  6.55           H  
ATOM   3135 1HG  GLU A 202       9.283  32.560 -18.775  1.00  6.55           H  
ATOM   3136 2HG  GLU A 202       8.629  33.845 -19.784  1.00  6.55           H  
ATOM   3137  N   GLU A 203      12.189  36.774 -18.390  1.00  8.09           N  
ATOM   3138  CA  GLU A 203      13.401  37.550 -18.230  1.00  8.09           C  
ATOM   3139  C   GLU A 203      13.696  37.803 -16.755  1.00  8.09           C  
ATOM   3140  O   GLU A 203      14.846  38.011 -16.374  1.00  8.09           O  
ATOM   3141  CB  GLU A 203      13.273  38.873 -18.981  1.00  8.09           C  
ATOM   3142  CG  GLU A 203      13.230  38.716 -20.497  1.00  8.09           C  
ATOM   3143  CD  GLU A 203      13.071  40.028 -21.231  1.00  8.09           C  
ATOM   3144  OE1 GLU A 203      12.915  41.036 -20.584  1.00  8.09           O  
ATOM   3145  OE2 GLU A 203      13.101  40.017 -22.440  1.00  8.09           O  
ATOM   3146  H   GLU A 203      11.425  37.182 -18.904  1.00  8.09           H  
ATOM   3147  HA  GLU A 203      14.227  36.997 -18.655  1.00  8.09           H  
ATOM   3148 1HB  GLU A 203      12.368  39.386 -18.668  1.00  8.09           H  
ATOM   3149 2HB  GLU A 203      14.118  39.515 -18.733  1.00  8.09           H  
ATOM   3150 1HG  GLU A 203      14.155  38.235 -20.825  1.00  8.09           H  
ATOM   3151 2HG  GLU A 203      12.402  38.056 -20.754  1.00  8.09           H  
ATOM   3152  N   SER A 204      12.665  37.757 -15.902  1.00  9.43           N  
ATOM   3153  CA  SER A 204      12.828  38.015 -14.479  1.00  9.43           C  
ATOM   3154  C   SER A 204      13.747  37.002 -13.785  1.00  9.43           C  
ATOM   3155  O   SER A 204      14.234  37.269 -12.685  1.00  9.43           O  
ATOM   3156  CB  SER A 204      11.466  38.051 -13.793  1.00  9.43           C  
ATOM   3157  OG  SER A 204      10.834  36.801 -13.817  1.00  9.43           O  
ATOM   3158  H   SER A 204      11.729  37.530 -16.235  1.00  9.43           H  
ATOM   3159  HA  SER A 204      13.280  39.001 -14.371  1.00  9.43           H  
ATOM   3160 1HB  SER A 204      11.597  38.371 -12.761  1.00  9.43           H  
ATOM   3161 2HB  SER A 204      10.830  38.785 -14.286  1.00  9.43           H  
ATOM   3162  HG  SER A 204      10.489  36.694 -14.734  1.00  9.43           H  
ATOM   3163  N   ILE A 205      13.989  35.845 -14.411  1.00 10.50           N  
ATOM   3164  CA  ILE A 205      14.861  34.837 -13.828  1.00 10.50           C  
ATOM   3165  C   ILE A 205      16.101  34.558 -14.684  1.00 10.50           C  
ATOM   3166  O   ILE A 205      16.773  33.545 -14.484  1.00 10.50           O  
ATOM   3167  CB  ILE A 205      14.091  33.527 -13.577  1.00 10.50           C  
ATOM   3168  CG1 ILE A 205      13.532  32.993 -14.891  1.00 10.50           C  
ATOM   3169  CG2 ILE A 205      12.967  33.768 -12.576  1.00 10.50           C  
ATOM   3170  CD1 ILE A 205      12.986  31.592 -14.806  1.00 10.50           C  
ATOM   3171  H   ILE A 205      13.564  35.659 -15.322  1.00 10.50           H  
ATOM   3172  HA  ILE A 205      15.206  35.202 -12.863  1.00 10.50           H  
ATOM   3173  HB  ILE A 205      14.776  32.779 -13.181  1.00 10.50           H  
ATOM   3174 1HG1 ILE A 205      12.724  33.648 -15.206  1.00 10.50           H  
ATOM   3175 2HG1 ILE A 205      14.318  33.024 -15.649  1.00 10.50           H  
ATOM   3176 1HG2 ILE A 205      12.436  32.835 -12.394  1.00 10.50           H  
ATOM   3177 2HG2 ILE A 205      13.389  34.135 -11.640  1.00 10.50           H  
ATOM   3178 3HG2 ILE A 205      12.271  34.508 -12.974  1.00 10.50           H  
ATOM   3179 1HD1 ILE A 205      12.600  31.296 -15.782  1.00 10.50           H  
ATOM   3180 2HD1 ILE A 205      13.783  30.912 -14.509  1.00 10.50           H  
ATOM   3181 3HD1 ILE A 205      12.184  31.558 -14.073  1.00 10.50           H  
ATOM   3182  N   GLN A 206      16.409  35.445 -15.636  1.00 11.29           N  
ATOM   3183  CA  GLN A 206      17.579  35.241 -16.492  1.00 11.29           C  
ATOM   3184  C   GLN A 206      18.924  35.855 -16.024  1.00 11.29           C  
ATOM   3185  O   GLN A 206      19.966  35.272 -16.326  1.00 11.29           O  
ATOM   3186  CB  GLN A 206      17.283  35.698 -17.926  1.00 11.29           C  
ATOM   3187  CG  GLN A 206      16.233  34.854 -18.627  1.00 11.29           C  
ATOM   3188  CD  GLN A 206      15.929  35.339 -20.042  1.00 11.29           C  
ATOM   3189  OE1 GLN A 206      16.502  36.324 -20.520  1.00 11.29           O  
ATOM   3190  NE2 GLN A 206      15.009  34.656 -20.711  1.00 11.29           N  
ATOM   3191  H   GLN A 206      15.827  36.273 -15.773  1.00 11.29           H  
ATOM   3192  HA  GLN A 206      17.739  34.166 -16.547  1.00 11.29           H  
ATOM   3193 1HB  GLN A 206      16.922  36.726 -17.924  1.00 11.29           H  
ATOM   3194 2HB  GLN A 206      18.197  35.669 -18.515  1.00 11.29           H  
ATOM   3195 1HG  GLN A 206      16.597  33.829 -18.686  1.00 11.29           H  
ATOM   3196 2HG  GLN A 206      15.314  34.882 -18.045  1.00 11.29           H  
ATOM   3197 1HE2 GLN A 206      14.756  34.929 -21.639  1.00 11.29           H  
ATOM   3198 2HE2 GLN A 206      14.561  33.867 -20.285  1.00 11.29           H  
ATOM   3199  N   PRO A 207      18.981  37.031 -15.357  1.00 11.84           N  
ATOM   3200  CA  PRO A 207      20.216  37.662 -14.922  1.00 11.84           C  
ATOM   3201  C   PRO A 207      21.039  36.747 -14.031  1.00 11.84           C  
ATOM   3202  O   PRO A 207      20.486  36.021 -13.199  1.00 11.84           O  
ATOM   3203  CB  PRO A 207      19.720  38.890 -14.156  1.00 11.84           C  
ATOM   3204  CG  PRO A 207      18.373  39.188 -14.757  1.00 11.84           C  
ATOM   3205  CD  PRO A 207      17.782  37.837 -15.072  1.00 11.84           C  
ATOM   3206  HA  PRO A 207      20.800  37.961 -15.809  1.00 11.84           H  
ATOM   3207 1HB  PRO A 207      19.673  38.659 -13.082  1.00 11.84           H  
ATOM   3208 2HB  PRO A 207      20.435  39.718 -14.271  1.00 11.84           H  
ATOM   3209 1HG  PRO A 207      17.756  39.759 -14.046  1.00 11.84           H  
ATOM   3210 2HG  PRO A 207      18.484  39.815 -15.652  1.00 11.84           H  
ATOM   3211 1HD  PRO A 207      17.226  37.462 -14.198  1.00 11.84           H  
ATOM   3212 2HD  PRO A 207      17.174  37.951 -15.958  1.00 11.84           H  
ATOM   3213  N   SER A 208      22.355  36.816 -14.185  1.00 12.20           N  
ATOM   3214  CA  SER A 208      23.280  36.022 -13.391  1.00 12.20           C  
ATOM   3215  C   SER A 208      24.098  36.923 -12.477  1.00 12.20           C  
ATOM   3216  O   SER A 208      24.824  36.440 -11.609  1.00 12.20           O  
ATOM   3217  OXT SER A 208      24.207  38.113 -12.769  1.00 12.20           O  
ATOM   3218  CB  SER A 208      24.193  35.224 -14.301  1.00 12.20           C  
ATOM   3219  OG  SER A 208      25.160  34.530 -13.563  1.00 12.20           O  
ATOM   3220  H   SER A 208      22.729  37.434 -14.890  1.00 12.20           H  
ATOM   3221  HA  SER A 208      22.708  35.331 -12.771  1.00 12.20           H  
ATOM   3222 1HB  SER A 208      23.597  34.517 -14.880  1.00 12.20           H  
ATOM   3223 2HB  SER A 208      24.681  35.895 -15.006  1.00 12.20           H  
ATOM   3224  HG  SER A 208      24.675  33.946 -12.973  1.00 12.20           H  
TER    3225
ENDMDL

REMARK ID 75976 MODEL 5 2021-05-15_00000142_1_11
PFRMAT TS
TARGET 2021-05-15_00000142_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.497  -0.305   0.275  1.00 11.41           N  
ATOM      2  CA  MET A   1       0.874  -0.367  -0.218  1.00 11.41           C  
ATOM      3  C   MET A   1       1.517   1.025  -0.196  1.00 11.41           C  
ATOM      4  O   MET A   1       1.407   1.744   0.794  1.00 11.41           O  
ATOM      5  CB  MET A   1       0.897  -1.002  -1.613  1.00 11.41           C  
ATOM      6  CG  MET A   1       0.472  -2.462  -1.636  1.00 11.41           C  
ATOM      7  SD  MET A   1       1.604  -3.523  -0.709  1.00 11.41           S  
ATOM      8  CE  MET A   1       3.018  -3.515  -1.801  1.00 11.41           C  
ATOM      9 1H   MET A   1      -0.606  -0.942   1.054  1.00 11.41           H  
ATOM     10 2H   MET A   1      -0.697   0.638   0.576  1.00 11.41           H  
ATOM     11 3H   MET A   1      -1.133  -0.563  -0.465  1.00 11.41           H  
ATOM     12  HA  MET A   1       1.451  -1.005   0.453  1.00 11.41           H  
ATOM     13 1HB  MET A   1       0.256  -0.438  -2.292  1.00 11.41           H  
ATOM     14 2HB  MET A   1       1.906  -0.995  -2.012  1.00 11.41           H  
ATOM     15 1HG  MET A   1      -0.524  -2.558  -1.204  1.00 11.41           H  
ATOM     16 2HG  MET A   1       0.432  -2.816  -2.666  1.00 11.41           H  
ATOM     17 1HE  MET A   1       3.809  -4.119  -1.373  1.00 11.41           H  
ATOM     18 2HE  MET A   1       2.732  -3.931  -2.766  1.00 11.41           H  
ATOM     19 3HE  MET A   1       3.369  -2.496  -1.937  1.00 11.41           H  
ATOM     20  N   SER A   2       2.279   1.367  -1.245  1.00 10.95           N  
ATOM     21  CA  SER A   2       3.029   2.636  -1.459  1.00 10.95           C  
ATOM     22  C   SER A   2       4.209   2.870  -0.488  1.00 10.95           C  
ATOM     23  O   SER A   2       5.305   3.252  -0.914  1.00 10.95           O  
ATOM     24  CB  SER A   2       2.091   3.829  -1.396  1.00 10.95           C  
ATOM     25  OG  SER A   2       1.121   3.763  -2.409  1.00 10.95           O  
ATOM     26  H   SER A   2       2.339   0.712  -2.008  1.00 10.95           H  
ATOM     27  HA  SER A   2       3.444   2.603  -2.468  1.00 10.95           H  
ATOM     28 1HB  SER A   2       1.610   3.891  -0.424  1.00 10.95           H  
ATOM     29 2HB  SER A   2       2.676   4.739  -1.518  1.00 10.95           H  
ATOM     30  HG  SER A   2       0.712   4.633  -2.438  1.00 10.95           H  
ATOM     31  N   ILE A   3       4.027   2.489   0.774  1.00 10.38           N  
ATOM     32  CA  ILE A   3       5.062   2.514   1.794  1.00 10.38           C  
ATOM     33  C   ILE A   3       6.143   1.547   1.412  1.00 10.38           C  
ATOM     34  O   ILE A   3       7.328   1.843   1.528  1.00 10.38           O  
ATOM     35  CB  ILE A   3       4.523   2.103   3.170  1.00 10.38           C  
ATOM     36  CG1 ILE A   3       3.553   3.150   3.698  1.00 10.38           C  
ATOM     37  CG2 ILE A   3       5.689   1.885   4.127  1.00 10.38           C  
ATOM     38  CD1 ILE A   3       2.778   2.691   4.914  1.00 10.38           C  
ATOM     39  H   ILE A   3       3.091   2.219   1.039  1.00 10.38           H  
ATOM     40  HA  ILE A   3       5.486   3.517   1.851  1.00 10.38           H  
ATOM     41  HB  ILE A   3       3.965   1.173   3.072  1.00 10.38           H  
ATOM     42 1HG1 ILE A   3       4.108   4.049   3.957  1.00 10.38           H  
ATOM     43 2HG1 ILE A   3       2.838   3.397   2.908  1.00 10.38           H  
ATOM     44 1HG2 ILE A   3       5.309   1.574   5.098  1.00 10.38           H  
ATOM     45 2HG2 ILE A   3       6.347   1.111   3.731  1.00 10.38           H  
ATOM     46 3HG2 ILE A   3       6.248   2.814   4.235  1.00 10.38           H  
ATOM     47 1HD1 ILE A   3       2.102   3.483   5.234  1.00 10.38           H  
ATOM     48 2HD1 ILE A   3       2.200   1.801   4.660  1.00 10.38           H  
ATOM     49 3HD1 ILE A   3       3.471   2.456   5.721  1.00 10.38           H  
ATOM     50  N   VAL A   4       5.709   0.379   0.957  1.00  9.71           N  
ATOM     51  CA  VAL A   4       6.600  -0.687   0.565  1.00  9.71           C  
ATOM     52  C   VAL A   4       7.481  -0.260  -0.591  1.00  9.71           C  
ATOM     53  O   VAL A   4       8.687  -0.484  -0.568  1.00  9.71           O  
ATOM     54  CB  VAL A   4       5.788  -1.905   0.134  1.00  9.71           C  
ATOM     55  CG1 VAL A   4       6.718  -2.947  -0.448  1.00  9.71           C  
ATOM     56  CG2 VAL A   4       4.991  -2.436   1.318  1.00  9.71           C  
ATOM     57  H   VAL A   4       4.713   0.237   0.892  1.00  9.71           H  
ATOM     58  HA  VAL A   4       7.229  -0.948   1.419  1.00  9.71           H  
ATOM     59  HB  VAL A   4       5.104  -1.610  -0.651  1.00  9.71           H  
ATOM     60 1HG1 VAL A   4       6.144  -3.799  -0.781  1.00  9.71           H  
ATOM     61 2HG1 VAL A   4       7.250  -2.518  -1.295  1.00  9.71           H  
ATOM     62 3HG1 VAL A   4       7.435  -3.263   0.308  1.00  9.71           H  
ATOM     63 1HG2 VAL A   4       4.397  -3.294   1.008  1.00  9.71           H  
ATOM     64 2HG2 VAL A   4       5.675  -2.737   2.110  1.00  9.71           H  
ATOM     65 3HG2 VAL A   4       4.326  -1.656   1.688  1.00  9.71           H  
ATOM     66  N   THR A   5       6.892   0.383  -1.598  1.00  8.89           N  
ATOM     67  CA  THR A   5       7.681   0.818  -2.737  1.00  8.89           C  
ATOM     68  C   THR A   5       8.744   1.803  -2.289  1.00  8.89           C  
ATOM     69  O   THR A   5       9.919   1.668  -2.645  1.00  8.89           O  
ATOM     70  CB  THR A   5       6.805   1.466  -3.819  1.00  8.89           C  
ATOM     71  OG1 THR A   5       5.866   0.503  -4.329  1.00  8.89           O  
ATOM     72  CG2 THR A   5       7.680   1.974  -4.942  1.00  8.89           C  
ATOM     73  H   THR A   5       5.903   0.571  -1.566  1.00  8.89           H  
ATOM     74  HA  THR A   5       8.181  -0.049  -3.167  1.00  8.89           H  
ATOM     75  HB  THR A   5       6.253   2.302  -3.384  1.00  8.89           H  
ATOM     76  HG1 THR A   5       5.333   0.915  -5.017  1.00  8.89           H  
ATOM     77 1HG2 THR A   5       7.060   2.439  -5.706  1.00  8.89           H  
ATOM     78 2HG2 THR A   5       8.381   2.708  -4.546  1.00  8.89           H  
ATOM     79 3HG2 THR A   5       8.235   1.144  -5.380  1.00  8.89           H  
ATOM     80  N   LYS A   6       8.348   2.784  -1.477  1.00  7.88           N  
ATOM     81  CA  LYS A   6       9.317   3.747  -0.986  1.00  7.88           C  
ATOM     82  C   LYS A   6      10.412   3.039  -0.197  1.00  7.88           C  
ATOM     83  O   LYS A   6      11.604   3.269  -0.427  1.00  7.88           O  
ATOM     84  CB  LYS A   6       8.637   4.803  -0.118  1.00  7.88           C  
ATOM     85  CG  LYS A   6       9.580   5.879   0.422  1.00  7.88           C  
ATOM     86  CD  LYS A   6       8.821   6.934   1.220  1.00  7.88           C  
ATOM     87  CE  LYS A   6       9.760   7.984   1.798  1.00  7.88           C  
ATOM     88  NZ  LYS A   6       9.021   9.026   2.567  1.00  7.88           N  
ATOM     89  H   LYS A   6       7.365   2.866  -1.206  1.00  7.88           H  
ATOM     90  HA  LYS A   6       9.781   4.240  -1.839  1.00  7.88           H  
ATOM     91 1HB  LYS A   6       7.848   5.290  -0.690  1.00  7.88           H  
ATOM     92 2HB  LYS A   6       8.161   4.312   0.735  1.00  7.88           H  
ATOM     93 1HG  LYS A   6      10.311   5.405   1.073  1.00  7.88           H  
ATOM     94 2HG  LYS A   6      10.109   6.356  -0.403  1.00  7.88           H  
ATOM     95 1HD  LYS A   6       8.092   7.425   0.573  1.00  7.88           H  
ATOM     96 2HD  LYS A   6       8.286   6.449   2.036  1.00  7.88           H  
ATOM     97 1HE  LYS A   6      10.472   7.496   2.462  1.00  7.88           H  
ATOM     98 2HE  LYS A   6      10.306   8.463   0.985  1.00  7.88           H  
ATOM     99 1HZ  LYS A   6       9.676   9.702   2.935  1.00  7.88           H  
ATOM    100 2HZ  LYS A   6       8.364   9.493   1.957  1.00  7.88           H  
ATOM    101 3HZ  LYS A   6       8.522   8.593   3.330  1.00  7.88           H  
ATOM    102  N   ALA A   7      10.008   2.143   0.706  1.00  6.69           N  
ATOM    103  CA  ALA A   7      10.960   1.438   1.535  1.00  6.69           C  
ATOM    104  C   ALA A   7      11.948   0.653   0.696  1.00  6.69           C  
ATOM    105  O   ALA A   7      13.136   0.651   1.005  1.00  6.69           O  
ATOM    106  CB  ALA A   7      10.227   0.494   2.470  1.00  6.69           C  
ATOM    107  H   ALA A   7       9.016   1.972   0.847  1.00  6.69           H  
ATOM    108  HA  ALA A   7      11.513   2.174   2.117  1.00  6.69           H  
ATOM    109 1HB  ALA A   7      10.945  -0.018   3.107  1.00  6.69           H  
ATOM    110 2HB  ALA A   7       9.529   1.063   3.084  1.00  6.69           H  
ATOM    111 3HB  ALA A   7       9.678  -0.236   1.880  1.00  6.69           H  
ATOM    112  N   LEU A   8      11.477   0.019  -0.383  1.00  5.38           N  
ATOM    113  CA  LEU A   8      12.356  -0.745  -1.255  1.00  5.38           C  
ATOM    114  C   LEU A   8      13.318   0.153  -2.022  1.00  5.38           C  
ATOM    115  O   LEU A   8      14.510  -0.146  -2.130  1.00  5.38           O  
ATOM    116  CB  LEU A   8      11.529  -1.579  -2.229  1.00  5.38           C  
ATOM    117  CG  LEU A   8      10.755  -2.735  -1.595  1.00  5.38           C  
ATOM    118  CD1 LEU A   8       9.836  -3.346  -2.634  1.00  5.38           C  
ATOM    119  CD2 LEU A   8      11.738  -3.748  -1.049  1.00  5.38           C  
ATOM    120  H   LEU A   8      10.478   0.043  -0.583  1.00  5.38           H  
ATOM    121  HA  LEU A   8      12.931  -1.428  -0.640  1.00  5.38           H  
ATOM    122 1HB  LEU A   8      10.802  -0.919  -2.709  1.00  5.38           H  
ATOM    123 2HB  LEU A   8      12.187  -1.984  -2.995  1.00  5.38           H  
ATOM    124  HG  LEU A   8      10.147  -2.368  -0.780  1.00  5.38           H  
ATOM    125 1HD1 LEU A   8       9.273  -4.164  -2.187  1.00  5.38           H  
ATOM    126 2HD1 LEU A   8       9.144  -2.581  -2.993  1.00  5.38           H  
ATOM    127 3HD1 LEU A   8      10.427  -3.722  -3.466  1.00  5.38           H  
ATOM    128 1HD2 LEU A   8      11.192  -4.571  -0.590  1.00  5.38           H  
ATOM    129 2HD2 LEU A   8      12.357  -4.128  -1.861  1.00  5.38           H  
ATOM    130 3HD2 LEU A   8      12.372  -3.269  -0.301  1.00  5.38           H  
ATOM    131  N   ASN A   9      12.828   1.303  -2.489  1.00  4.11           N  
ATOM    132  CA  ASN A   9      13.660   2.234  -3.247  1.00  4.11           C  
ATOM    133  C   ASN A   9      14.801   2.782  -2.397  1.00  4.11           C  
ATOM    134  O   ASN A   9      15.865   3.132  -2.910  1.00  4.11           O  
ATOM    135  CB  ASN A   9      12.826   3.372  -3.811  1.00  4.11           C  
ATOM    136  CG  ASN A   9      11.969   2.964  -5.002  1.00  4.11           C  
ATOM    137  OD1 ASN A   9      12.204   1.932  -5.645  1.00  4.11           O  
ATOM    138  ND2 ASN A   9      10.999   3.784  -5.326  1.00  4.11           N  
ATOM    139  H   ASN A   9      11.838   1.519  -2.358  1.00  4.11           H  
ATOM    140  HA  ASN A   9      14.108   1.691  -4.078  1.00  4.11           H  
ATOM    141 1HB  ASN A   9      12.169   3.751  -3.024  1.00  4.11           H  
ATOM    142 2HB  ASN A   9      13.482   4.188  -4.107  1.00  4.11           H  
ATOM    143 1HD2 ASN A   9      10.426   3.587  -6.122  1.00  4.11           H  
ATOM    144 2HD2 ASN A   9      10.847   4.613  -4.792  1.00  4.11           H  
ATOM    145  N   LEU A  10      14.581   2.831  -1.092  1.00  3.05           N  
ATOM    146  CA  LEU A  10      15.559   3.342  -0.157  1.00  3.05           C  
ATOM    147  C   LEU A  10      16.504   2.289   0.440  1.00  3.05           C  
ATOM    148  O   LEU A  10      17.303   2.629   1.314  1.00  3.05           O  
ATOM    149  CB  LEU A  10      14.825   4.067   0.966  1.00  3.05           C  
ATOM    150  CG  LEU A  10      14.020   5.294   0.515  1.00  3.05           C  
ATOM    151  CD1 LEU A  10      13.259   5.856   1.693  1.00  3.05           C  
ATOM    152  CD2 LEU A  10      14.963   6.317  -0.079  1.00  3.05           C  
ATOM    153  H   LEU A  10      13.662   2.554  -0.740  1.00  3.05           H  
ATOM    154  HA  LEU A  10      16.171   4.069  -0.687  1.00  3.05           H  
ATOM    155 1HB  LEU A  10      14.124   3.362   1.423  1.00  3.05           H  
ATOM    156 2HB  LEU A  10      15.545   4.382   1.717  1.00  3.05           H  
ATOM    157  HG  LEU A  10      13.300   5.001  -0.241  1.00  3.05           H  
ATOM    158 1HD1 LEU A  10      12.683   6.718   1.368  1.00  3.05           H  
ATOM    159 2HD1 LEU A  10      12.587   5.090   2.082  1.00  3.05           H  
ATOM    160 3HD1 LEU A  10      13.958   6.158   2.469  1.00  3.05           H  
ATOM    161 1HD2 LEU A  10      14.394   7.186  -0.409  1.00  3.05           H  
ATOM    162 2HD2 LEU A  10      15.691   6.622   0.673  1.00  3.05           H  
ATOM    163 3HD2 LEU A  10      15.482   5.877  -0.932  1.00  3.05           H  
ATOM    164  N   VAL A  11      16.434   1.024   0.003  1.00  2.27           N  
ATOM    165  CA  VAL A  11      17.321   0.014   0.589  1.00  2.27           C  
ATOM    166  C   VAL A  11      18.736   0.130  -0.019  1.00  2.27           C  
ATOM    167  O   VAL A  11      18.870   0.089  -1.240  1.00  2.27           O  
ATOM    168  CB  VAL A  11      16.806  -1.413   0.333  1.00  2.27           C  
ATOM    169  CG1 VAL A  11      17.793  -2.441   0.913  1.00  2.27           C  
ATOM    170  CG2 VAL A  11      15.470  -1.570   0.934  1.00  2.27           C  
ATOM    171  H   VAL A  11      15.768   0.756  -0.726  1.00  2.27           H  
ATOM    172  HA  VAL A  11      17.312   0.152   1.660  1.00  2.27           H  
ATOM    173  HB  VAL A  11      16.740  -1.580  -0.745  1.00  2.27           H  
ATOM    174 1HG1 VAL A  11      17.432  -3.450   0.715  1.00  2.27           H  
ATOM    175 2HG1 VAL A  11      18.758  -2.309   0.454  1.00  2.27           H  
ATOM    176 3HG1 VAL A  11      17.877  -2.291   1.986  1.00  2.27           H  
ATOM    177 1HG2 VAL A  11      15.089  -2.570   0.737  1.00  2.27           H  
ATOM    178 2HG2 VAL A  11      15.518  -1.397   2.004  1.00  2.27           H  
ATOM    179 3HG2 VAL A  11      14.837  -0.849   0.482  1.00  2.27           H  
ATOM    180  N   PRO A  12      19.805   0.301   0.788  1.00  1.76           N  
ATOM    181  CA  PRO A  12      21.193   0.403   0.360  1.00  1.76           C  
ATOM    182  C   PRO A  12      21.667  -0.851  -0.354  1.00  1.76           C  
ATOM    183  O   PRO A  12      21.092  -1.930  -0.178  1.00  1.76           O  
ATOM    184  CB  PRO A  12      21.964   0.580   1.671  1.00  1.76           C  
ATOM    185  CG  PRO A  12      20.957   1.102   2.655  1.00  1.76           C  
ATOM    186  CD  PRO A  12      19.644   0.465   2.260  1.00  1.76           C  
ATOM    187  HA  PRO A  12      21.306   1.283  -0.291  1.00  1.76           H  
ATOM    188 1HB  PRO A  12      22.422  -0.362   1.964  1.00  1.76           H  
ATOM    189 2HB  PRO A  12      22.791   1.286   1.513  1.00  1.76           H  
ATOM    190 1HG  PRO A  12      21.261   0.840   3.679  1.00  1.76           H  
ATOM    191 2HG  PRO A  12      20.916   2.200   2.607  1.00  1.76           H  
ATOM    192 1HD  PRO A  12      19.500  -0.505   2.758  1.00  1.76           H  
ATOM    193 2HD  PRO A  12      18.882   1.201   2.522  1.00  1.76           H  
ATOM    194  N   MET A  13      22.698  -0.700  -1.175  1.00  1.48           N  
ATOM    195  CA  MET A  13      23.326  -1.845  -1.824  1.00  1.48           C  
ATOM    196  C   MET A  13      24.621  -2.231  -1.121  1.00  1.48           C  
ATOM    197  O   MET A  13      25.313  -1.381  -0.557  1.00  1.48           O  
ATOM    198  CB  MET A  13      23.626  -1.558  -3.293  1.00  1.48           C  
ATOM    199  CG  MET A  13      22.424  -1.198  -4.154  1.00  1.48           C  
ATOM    200  SD  MET A  13      21.251  -2.553  -4.311  1.00  1.48           S  
ATOM    201  CE  MET A  13      22.196  -3.703  -5.319  1.00  1.48           C  
ATOM    202  H   MET A  13      23.089   0.220  -1.318  1.00  1.48           H  
ATOM    203  HA  MET A  13      22.661  -2.696  -1.759  1.00  1.48           H  
ATOM    204 1HB  MET A  13      24.346  -0.748  -3.365  1.00  1.48           H  
ATOM    205 2HB  MET A  13      24.092  -2.445  -3.734  1.00  1.48           H  
ATOM    206 1HG  MET A  13      21.906  -0.347  -3.716  1.00  1.48           H  
ATOM    207 2HG  MET A  13      22.762  -0.917  -5.152  1.00  1.48           H  
ATOM    208 1HE  MET A  13      21.605  -4.601  -5.503  1.00  1.48           H  
ATOM    209 2HE  MET A  13      22.449  -3.235  -6.269  1.00  1.48           H  
ATOM    210 3HE  MET A  13      23.111  -3.974  -4.794  1.00  1.48           H  
ATOM    211  N   VAL A  14      24.955  -3.510  -1.212  1.00  1.38           N  
ATOM    212  CA  VAL A  14      26.218  -4.046  -0.731  1.00  1.38           C  
ATOM    213  C   VAL A  14      26.963  -4.687  -1.889  1.00  1.38           C  
ATOM    214  O   VAL A  14      26.382  -5.422  -2.690  1.00  1.38           O  
ATOM    215  CB  VAL A  14      25.991  -5.076   0.400  1.00  1.38           C  
ATOM    216  CG1 VAL A  14      25.050  -6.177  -0.064  1.00  1.38           C  
ATOM    217  CG2 VAL A  14      27.330  -5.678   0.817  1.00  1.38           C  
ATOM    218  H   VAL A  14      24.295  -4.142  -1.653  1.00  1.38           H  
ATOM    219  HA  VAL A  14      26.821  -3.230  -0.337  1.00  1.38           H  
ATOM    220  HB  VAL A  14      25.545  -4.577   1.246  1.00  1.38           H  
ATOM    221 1HG1 VAL A  14      24.895  -6.881   0.724  1.00  1.38           H  
ATOM    222 2HG1 VAL A  14      24.101  -5.740  -0.331  1.00  1.38           H  
ATOM    223 3HG1 VAL A  14      25.477  -6.689  -0.924  1.00  1.38           H  
ATOM    224 1HG2 VAL A  14      27.178  -6.388   1.621  1.00  1.38           H  
ATOM    225 2HG2 VAL A  14      27.788  -6.197  -0.027  1.00  1.38           H  
ATOM    226 3HG2 VAL A  14      27.996  -4.886   1.157  1.00  1.38           H  
ATOM    227  N   VAL A  15      28.260  -4.405  -1.972  1.00  1.43           N  
ATOM    228  CA  VAL A  15      29.075  -4.951  -3.046  1.00  1.43           C  
ATOM    229  C   VAL A  15      30.079  -5.945  -2.496  1.00  1.43           C  
ATOM    230  O   VAL A  15      30.743  -5.688  -1.489  1.00  1.43           O  
ATOM    231  CB  VAL A  15      29.812  -3.832  -3.805  1.00  1.43           C  
ATOM    232  CG1 VAL A  15      30.687  -4.439  -4.925  1.00  1.43           C  
ATOM    233  CG2 VAL A  15      28.793  -2.856  -4.375  1.00  1.43           C  
ATOM    234  H   VAL A  15      28.682  -3.798  -1.284  1.00  1.43           H  
ATOM    235  HA  VAL A  15      28.428  -5.470  -3.749  1.00  1.43           H  
ATOM    236  HB  VAL A  15      30.475  -3.308  -3.120  1.00  1.43           H  
ATOM    237 1HG1 VAL A  15      31.215  -3.646  -5.458  1.00  1.43           H  
ATOM    238 2HG1 VAL A  15      31.421  -5.124  -4.503  1.00  1.43           H  
ATOM    239 3HG1 VAL A  15      30.054  -4.984  -5.628  1.00  1.43           H  
ATOM    240 1HG2 VAL A  15      29.314  -2.060  -4.906  1.00  1.43           H  
ATOM    241 2HG2 VAL A  15      28.143  -3.377  -5.058  1.00  1.43           H  
ATOM    242 3HG2 VAL A  15      28.201  -2.427  -3.568  1.00  1.43           H  
ATOM    243  N   GLU A  16      30.152  -7.093  -3.150  1.00  1.64           N  
ATOM    244  CA  GLU A  16      31.051  -8.165  -2.769  1.00  1.64           C  
ATOM    245  C   GLU A  16      32.039  -8.444  -3.890  1.00  1.64           C  
ATOM    246  O   GLU A  16      31.723  -8.274  -5.069  1.00  1.64           O  
ATOM    247  CB  GLU A  16      30.259  -9.437  -2.444  1.00  1.64           C  
ATOM    248  CG  GLU A  16      29.326  -9.327  -1.234  1.00  1.64           C  
ATOM    249  CD  GLU A  16      28.616 -10.629  -0.943  1.00  1.64           C  
ATOM    250  OE1 GLU A  16      28.739 -11.535  -1.746  1.00  1.64           O  
ATOM    251  OE2 GLU A  16      27.961 -10.724   0.069  1.00  1.64           O  
ATOM    252  H   GLU A  16      29.562  -7.205  -3.972  1.00  1.64           H  
ATOM    253  HA  GLU A  16      31.612  -7.859  -1.887  1.00  1.64           H  
ATOM    254 1HB  GLU A  16      29.648  -9.700  -3.297  1.00  1.64           H  
ATOM    255 2HB  GLU A  16      30.951 -10.262  -2.270  1.00  1.64           H  
ATOM    256 1HG  GLU A  16      29.905  -9.029  -0.360  1.00  1.64           H  
ATOM    257 2HG  GLU A  16      28.585  -8.549  -1.429  1.00  1.64           H  
ATOM    258  N   GLN A  17      33.245  -8.870  -3.532  1.00  2.04           N  
ATOM    259  CA  GLN A  17      34.233  -9.220  -4.547  1.00  2.04           C  
ATOM    260  C   GLN A  17      34.492 -10.712  -4.557  1.00  2.04           C  
ATOM    261  O   GLN A  17      34.762 -11.312  -3.514  1.00  2.04           O  
ATOM    262  CB  GLN A  17      35.541  -8.462  -4.331  1.00  2.04           C  
ATOM    263  CG  GLN A  17      36.596  -8.749  -5.397  1.00  2.04           C  
ATOM    264  CD  GLN A  17      37.857  -7.927  -5.213  1.00  2.04           C  
ATOM    265  OE1 GLN A  17      38.138  -7.428  -4.118  1.00  2.04           O  
ATOM    266  NE2 GLN A  17      38.631  -7.780  -6.284  1.00  2.04           N  
ATOM    267  H   GLN A  17      33.472  -8.974  -2.552  1.00  2.04           H  
ATOM    268  HA  GLN A  17      33.846  -8.951  -5.526  1.00  2.04           H  
ATOM    269 1HB  GLN A  17      35.346  -7.389  -4.332  1.00  2.04           H  
ATOM    270 2HB  GLN A  17      35.961  -8.724  -3.362  1.00  2.04           H  
ATOM    271 1HG  GLN A  17      36.868  -9.806  -5.355  1.00  2.04           H  
ATOM    272 2HG  GLN A  17      36.172  -8.516  -6.378  1.00  2.04           H  
ATOM    273 1HE2 GLN A  17      39.477  -7.248  -6.221  1.00  2.04           H  
ATOM    274 2HE2 GLN A  17      38.369  -8.205  -7.151  1.00  2.04           H  
ATOM    275  N   THR A  18      34.422 -11.302  -5.742  1.00  2.68           N  
ATOM    276  CA  THR A  18      34.646 -12.723  -5.917  1.00  2.68           C  
ATOM    277  C   THR A  18      35.855 -12.944  -6.798  1.00  2.68           C  
ATOM    278  O   THR A  18      36.473 -11.991  -7.270  1.00  2.68           O  
ATOM    279  CB  THR A  18      33.452 -13.400  -6.598  1.00  2.68           C  
ATOM    280  OG1 THR A  18      33.388 -13.000  -7.991  1.00  2.68           O  
ATOM    281  CG2 THR A  18      32.152 -12.974  -5.904  1.00  2.68           C  
ATOM    282  H   THR A  18      34.157 -10.766  -6.568  1.00  2.68           H  
ATOM    283  HA  THR A  18      34.830 -13.183  -4.946  1.00  2.68           H  
ATOM    284  HB  THR A  18      33.559 -14.480  -6.537  1.00  2.68           H  
ATOM    285  HG1 THR A  18      33.075 -12.060  -8.030  1.00  2.68           H  
ATOM    286 1HG2 THR A  18      31.315 -13.459  -6.393  1.00  2.68           H  
ATOM    287 2HG2 THR A  18      32.180 -13.266  -4.854  1.00  2.68           H  
ATOM    288 3HG2 THR A  18      32.037 -11.889  -5.976  1.00  2.68           H  
ATOM    289  N   SER A  19      36.162 -14.210  -7.057  1.00  3.52           N  
ATOM    290  CA  SER A  19      37.262 -14.576  -7.939  1.00  3.52           C  
ATOM    291  C   SER A  19      36.939 -14.320  -9.420  1.00  3.52           C  
ATOM    292  O   SER A  19      37.819 -14.435 -10.273  1.00  3.52           O  
ATOM    293  CB  SER A  19      37.625 -16.034  -7.729  1.00  3.52           C  
ATOM    294  OG  SER A  19      36.594 -16.881  -8.157  1.00  3.52           O  
ATOM    295  H   SER A  19      35.616 -14.941  -6.629  1.00  3.52           H  
ATOM    296  HA  SER A  19      38.127 -13.966  -7.673  1.00  3.52           H  
ATOM    297 1HB  SER A  19      38.538 -16.263  -8.276  1.00  3.52           H  
ATOM    298 2HB  SER A  19      37.825 -16.207  -6.673  1.00  3.52           H  
ATOM    299  HG  SER A  19      36.573 -16.805  -9.114  1.00  3.52           H  
ATOM    300  N   ARG A  20      35.666 -14.028  -9.736  1.00  4.37           N  
ATOM    301  CA  ARG A  20      35.266 -13.760 -11.113  1.00  4.37           C  
ATOM    302  C   ARG A  20      35.136 -12.255 -11.343  1.00  4.37           C  
ATOM    303  O   ARG A  20      35.349 -11.759 -12.452  1.00  4.37           O  
ATOM    304  CB  ARG A  20      33.941 -14.436 -11.428  1.00  4.37           C  
ATOM    305  CG  ARG A  20      33.972 -15.959 -11.387  1.00  4.37           C  
ATOM    306  CD  ARG A  20      32.637 -16.552 -11.694  1.00  4.37           C  
ATOM    307  NE  ARG A  20      32.662 -18.008 -11.644  1.00  4.37           N  
ATOM    308  CZ  ARG A  20      31.592 -18.804 -11.853  1.00  4.37           C  
ATOM    309  NH1 ARG A  20      30.419 -18.274 -12.126  1.00  4.37           N  
ATOM    310  NH2 ARG A  20      31.722 -20.117 -11.783  1.00  4.37           N  
ATOM    311  H   ARG A  20      34.962 -13.923  -9.010  1.00  4.37           H  
ATOM    312  HA  ARG A  20      36.028 -14.151 -11.785  1.00  4.37           H  
ATOM    313 1HB  ARG A  20      33.190 -14.101 -10.712  1.00  4.37           H  
ATOM    314 2HB  ARG A  20      33.606 -14.134 -12.419  1.00  4.37           H  
ATOM    315 1HG  ARG A  20      34.691 -16.328 -12.119  1.00  4.37           H  
ATOM    316 2HG  ARG A  20      34.270 -16.286 -10.389  1.00  4.37           H  
ATOM    317 1HD  ARG A  20      31.907 -16.198 -10.966  1.00  4.37           H  
ATOM    318 2HD  ARG A  20      32.326 -16.250 -12.694  1.00  4.37           H  
ATOM    319  HE  ARG A  20      33.545 -18.455 -11.436  1.00  4.37           H  
ATOM    320 1HH1 ARG A  20      30.318 -17.270 -12.179  1.00  4.37           H  
ATOM    321 2HH1 ARG A  20      29.620 -18.871 -12.281  1.00  4.37           H  
ATOM    322 1HH2 ARG A  20      32.623 -20.526 -11.573  1.00  4.37           H  
ATOM    323 2HH2 ARG A  20      30.922 -20.712 -11.939  1.00  4.37           H  
ATOM    324  N   GLY A  21      34.784 -11.532 -10.280  1.00  4.91           N  
ATOM    325  CA  GLY A  21      34.566 -10.088 -10.356  1.00  4.91           C  
ATOM    326  C   GLY A  21      33.624  -9.621  -9.253  1.00  4.91           C  
ATOM    327  O   GLY A  21      33.286 -10.397  -8.354  1.00  4.91           O  
ATOM    328  H   GLY A  21      34.617 -12.012  -9.401  1.00  4.91           H  
ATOM    329 1HA  GLY A  21      35.521  -9.570 -10.265  1.00  4.91           H  
ATOM    330 2HA  GLY A  21      34.149  -9.831 -11.328  1.00  4.91           H  
ATOM    331  N   GLU A  22      33.206  -8.359  -9.308  1.00  4.87           N  
ATOM    332  CA  GLU A  22      32.318  -7.844  -8.273  1.00  4.87           C  
ATOM    333  C   GLU A  22      30.861  -8.178  -8.557  1.00  4.87           C  
ATOM    334  O   GLU A  22      30.456  -8.328  -9.713  1.00  4.87           O  
ATOM    335  CB  GLU A  22      32.473  -6.334  -8.091  1.00  4.87           C  
ATOM    336  CG  GLU A  22      33.829  -5.890  -7.551  1.00  4.87           C  
ATOM    337  CD  GLU A  22      33.902  -4.395  -7.322  1.00  4.87           C  
ATOM    338  OE1 GLU A  22      33.042  -3.697  -7.804  1.00  4.87           O  
ATOM    339  OE2 GLU A  22      34.816  -3.954  -6.665  1.00  4.87           O  
ATOM    340  H   GLU A  22      33.501  -7.758 -10.066  1.00  4.87           H  
ATOM    341  HA  GLU A  22      32.582  -8.320  -7.335  1.00  4.87           H  
ATOM    342 1HB  GLU A  22      32.306  -5.833  -9.043  1.00  4.87           H  
ATOM    343 2HB  GLU A  22      31.710  -5.981  -7.397  1.00  4.87           H  
ATOM    344 1HG  GLU A  22      34.008  -6.402  -6.603  1.00  4.87           H  
ATOM    345 2HG  GLU A  22      34.608  -6.192  -8.249  1.00  4.87           H  
ATOM    346  N   ARG A  23      30.082  -8.262  -7.489  1.00  4.28           N  
ATOM    347  CA  ARG A  23      28.648  -8.508  -7.559  1.00  4.28           C  
ATOM    348  C   ARG A  23      27.935  -7.667  -6.518  1.00  4.28           C  
ATOM    349  O   ARG A  23      28.545  -7.228  -5.544  1.00  4.28           O  
ATOM    350  CB  ARG A  23      28.354  -9.985  -7.334  1.00  4.28           C  
ATOM    351  CG  ARG A  23      28.693 -10.520  -5.949  1.00  4.28           C  
ATOM    352  CD  ARG A  23      28.473 -11.992  -5.873  1.00  4.28           C  
ATOM    353  NE  ARG A  23      28.684 -12.534  -4.527  1.00  4.28           N  
ATOM    354  CZ  ARG A  23      28.737 -13.843  -4.227  1.00  4.28           C  
ATOM    355  NH1 ARG A  23      28.635 -14.756  -5.170  1.00  4.28           N  
ATOM    356  NH2 ARG A  23      28.886 -14.192  -2.967  1.00  4.28           N  
ATOM    357  H   ARG A  23      30.527  -8.158  -6.578  1.00  4.28           H  
ATOM    358  HA  ARG A  23      28.289  -8.223  -8.548  1.00  4.28           H  
ATOM    359 1HB  ARG A  23      27.294 -10.173  -7.504  1.00  4.28           H  
ATOM    360 2HB  ARG A  23      28.914 -10.577  -8.059  1.00  4.28           H  
ATOM    361 1HG  ARG A  23      29.745 -10.315  -5.729  1.00  4.28           H  
ATOM    362 2HG  ARG A  23      28.063 -10.030  -5.205  1.00  4.28           H  
ATOM    363 1HD  ARG A  23      27.451 -12.214  -6.169  1.00  4.28           H  
ATOM    364 2HD  ARG A  23      29.155 -12.489  -6.551  1.00  4.28           H  
ATOM    365  HE  ARG A  23      28.765 -11.885  -3.727  1.00  4.28           H  
ATOM    366 1HH1 ARG A  23      28.516 -14.475  -6.132  1.00  4.28           H  
ATOM    367 2HH1 ARG A  23      28.673 -15.735  -4.929  1.00  4.28           H  
ATOM    368 1HH2 ARG A  23      28.932 -13.443  -2.260  1.00  4.28           H  
ATOM    369 2HH2 ARG A  23      28.927 -15.162  -2.702  1.00  4.28           H  
ATOM    370  N   ALA A  24      26.637  -7.446  -6.682  1.00  3.44           N  
ATOM    371  CA  ALA A  24      25.964  -6.641  -5.673  1.00  3.44           C  
ATOM    372  C   ALA A  24      24.558  -7.098  -5.391  1.00  3.44           C  
ATOM    373  O   ALA A  24      23.858  -7.620  -6.262  1.00  3.44           O  
ATOM    374  CB  ALA A  24      25.931  -5.189  -6.108  1.00  3.44           C  
ATOM    375  H   ALA A  24      26.134  -7.808  -7.480  1.00  3.44           H  
ATOM    376  HA  ALA A  24      26.527  -6.729  -4.747  1.00  3.44           H  
ATOM    377 1HB  ALA A  24      25.466  -4.592  -5.323  1.00  3.44           H  
ATOM    378 2HB  ALA A  24      26.944  -4.847  -6.276  1.00  3.44           H  
ATOM    379 3HB  ALA A  24      25.358  -5.094  -7.026  1.00  3.44           H  
ATOM    380  N   TYR A  25      24.167  -6.872  -4.147  1.00  2.64           N  
ATOM    381  CA  TYR A  25      22.851  -7.205  -3.645  1.00  2.64           C  
ATOM    382  C   TYR A  25      22.275  -6.075  -2.831  1.00  2.64           C  
ATOM    383  O   TYR A  25      22.998  -5.204  -2.357  1.00  2.64           O  
ATOM    384  CB  TYR A  25      22.922  -8.454  -2.772  1.00  2.64           C  
ATOM    385  CG  TYR A  25      23.453  -9.653  -3.485  1.00  2.64           C  
ATOM    386  CD1 TYR A  25      24.806  -9.956  -3.433  1.00  2.64           C  
ATOM    387  CD2 TYR A  25      22.590 -10.437  -4.227  1.00  2.64           C  
ATOM    388  CE1 TYR A  25      25.283 -11.051  -4.111  1.00  2.64           C  
ATOM    389  CE2 TYR A  25      23.069 -11.527  -4.914  1.00  2.64           C  
ATOM    390  CZ  TYR A  25      24.409 -11.841  -4.859  1.00  2.64           C  
ATOM    391  OH  TYR A  25      24.877 -12.939  -5.549  1.00  2.64           O  
ATOM    392  H   TYR A  25      24.841  -6.432  -3.517  1.00  2.64           H  
ATOM    393  HA  TYR A  25      22.185  -7.385  -4.489  1.00  2.64           H  
ATOM    394 1HB  TYR A  25      23.558  -8.258  -1.907  1.00  2.64           H  
ATOM    395 2HB  TYR A  25      21.927  -8.690  -2.393  1.00  2.64           H  
ATOM    396  HD1 TYR A  25      25.491  -9.334  -2.851  1.00  2.64           H  
ATOM    397  HD2 TYR A  25      21.530 -10.185  -4.271  1.00  2.64           H  
ATOM    398  HE1 TYR A  25      26.333 -11.289  -4.058  1.00  2.64           H  
ATOM    399  HE2 TYR A  25      22.388 -12.142  -5.502  1.00  2.64           H  
ATOM    400  HH  TYR A  25      24.176 -13.289  -6.107  1.00  2.64           H  
ATOM    401  N   ASP A  26      20.973  -6.043  -2.666  1.00  2.04           N  
ATOM    402  CA  ASP A  26      20.468  -5.057  -1.731  1.00  2.04           C  
ATOM    403  C   ASP A  26      20.734  -5.581  -0.332  1.00  2.04           C  
ATOM    404  O   ASP A  26      20.861  -6.800  -0.134  1.00  2.04           O  
ATOM    405  CB  ASP A  26      18.988  -4.800  -1.901  1.00  2.04           C  
ATOM    406  CG  ASP A  26      18.207  -5.974  -1.537  1.00  2.04           C  
ATOM    407  OD1 ASP A  26      18.058  -6.828  -2.362  1.00  2.04           O  
ATOM    408  OD2 ASP A  26      17.820  -6.099  -0.394  1.00  2.04           O  
ATOM    409  H   ASP A  26      20.365  -6.715  -3.114  1.00  2.04           H  
ATOM    410  HA  ASP A  26      20.997  -4.120  -1.853  1.00  2.04           H  
ATOM    411 1HB  ASP A  26      18.696  -3.958  -1.297  1.00  2.04           H  
ATOM    412 2HB  ASP A  26      18.781  -4.538  -2.939  1.00  2.04           H  
ATOM    413  N   ILE A  27      20.679  -4.700   0.645  1.00  1.64           N  
ATOM    414  CA  ILE A  27      20.834  -5.118   2.024  1.00  1.64           C  
ATOM    415  C   ILE A  27      19.841  -6.157   2.529  1.00  1.64           C  
ATOM    416  O   ILE A  27      20.226  -7.002   3.335  1.00  1.64           O  
ATOM    417  CB  ILE A  27      20.810  -3.923   2.976  1.00  1.64           C  
ATOM    418  CG1 ILE A  27      22.051  -3.083   2.744  1.00  1.64           C  
ATOM    419  CG2 ILE A  27      20.663  -4.389   4.398  1.00  1.64           C  
ATOM    420  CD1 ILE A  27      23.338  -3.811   2.964  1.00  1.64           C  
ATOM    421  H   ILE A  27      20.602  -3.710   0.412  1.00  1.64           H  
ATOM    422  HA  ILE A  27      21.823  -5.562   2.107  1.00  1.64           H  
ATOM    423  HB  ILE A  27      19.964  -3.294   2.729  1.00  1.64           H  
ATOM    424 1HG1 ILE A  27      22.059  -2.754   1.744  1.00  1.64           H  
ATOM    425 2HG1 ILE A  27      22.020  -2.218   3.403  1.00  1.64           H  
ATOM    426 1HG2 ILE A  27      20.626  -3.529   5.064  1.00  1.64           H  
ATOM    427 2HG2 ILE A  27      19.740  -4.950   4.486  1.00  1.64           H  
ATOM    428 3HG2 ILE A  27      21.500  -5.023   4.665  1.00  1.64           H  
ATOM    429 1HD1 ILE A  27      24.173  -3.134   2.762  1.00  1.64           H  
ATOM    430 2HD1 ILE A  27      23.388  -4.151   3.984  1.00  1.64           H  
ATOM    431 3HD1 ILE A  27      23.389  -4.662   2.286  1.00  1.64           H  
ATOM    432  N   TYR A  28      18.568  -6.103   2.153  1.00  1.41           N  
ATOM    433  CA  TYR A  28      17.675  -7.084   2.758  1.00  1.41           C  
ATOM    434  C   TYR A  28      17.887  -8.468   2.161  1.00  1.41           C  
ATOM    435  O   TYR A  28      17.763  -9.473   2.868  1.00  1.41           O  
ATOM    436  CB  TYR A  28      16.235  -6.595   2.746  1.00  1.41           C  
ATOM    437  CG  TYR A  28      16.044  -5.554   3.835  1.00  1.41           C  
ATOM    438  CD1 TYR A  28      15.874  -4.234   3.517  1.00  1.41           C  
ATOM    439  CD2 TYR A  28      16.070  -5.947   5.174  1.00  1.41           C  
ATOM    440  CE1 TYR A  28      15.731  -3.290   4.515  1.00  1.41           C  
ATOM    441  CE2 TYR A  28      15.929  -5.008   6.175  1.00  1.41           C  
ATOM    442  CZ  TYR A  28      15.761  -3.684   5.849  1.00  1.41           C  
ATOM    443  OH  TYR A  28      15.622  -2.743   6.843  1.00  1.41           O  
ATOM    444  H   TYR A  28      18.249  -5.485   1.405  1.00  1.41           H  
ATOM    445  HA  TYR A  28      17.939  -7.163   3.808  1.00  1.41           H  
ATOM    446 1HB  TYR A  28      16.004  -6.143   1.776  1.00  1.41           H  
ATOM    447 2HB  TYR A  28      15.550  -7.422   2.917  1.00  1.41           H  
ATOM    448  HD1 TYR A  28      15.857  -3.939   2.479  1.00  1.41           H  
ATOM    449  HD2 TYR A  28      16.211  -6.996   5.432  1.00  1.41           H  
ATOM    450  HE1 TYR A  28      15.599  -2.240   4.258  1.00  1.41           H  
ATOM    451  HE2 TYR A  28      15.958  -5.312   7.219  1.00  1.41           H  
ATOM    452  HH  TYR A  28      15.613  -3.180   7.698  1.00  1.41           H  
ATOM    453  N   SER A  29      18.291  -8.535   0.895  1.00  1.27           N  
ATOM    454  CA  SER A  29      18.637  -9.832   0.323  1.00  1.27           C  
ATOM    455  C   SER A  29      19.853 -10.385   1.067  1.00  1.27           C  
ATOM    456  O   SER A  29      19.888 -11.573   1.396  1.00  1.27           O  
ATOM    457  CB  SER A  29      18.911  -9.755  -1.166  1.00  1.27           C  
ATOM    458  OG  SER A  29      17.744  -9.455  -1.885  1.00  1.27           O  
ATOM    459  H   SER A  29      18.320  -7.678   0.336  1.00  1.27           H  
ATOM    460  HA  SER A  29      17.802 -10.514   0.477  1.00  1.27           H  
ATOM    461 1HB  SER A  29      19.663  -8.986  -1.358  1.00  1.27           H  
ATOM    462 2HB  SER A  29      19.318 -10.703  -1.505  1.00  1.27           H  
ATOM    463  HG  SER A  29      17.697  -8.470  -1.916  1.00  1.27           H  
ATOM    464  N   ARG A  30      20.835  -9.518   1.382  1.00  1.17           N  
ATOM    465  CA  ARG A  30      21.999  -9.968   2.152  1.00  1.17           C  
ATOM    466  C   ARG A  30      21.574 -10.544   3.492  1.00  1.17           C  
ATOM    467  O   ARG A  30      21.988 -11.642   3.876  1.00  1.17           O  
ATOM    468  CB  ARG A  30      22.981  -8.831   2.420  1.00  1.17           C  
ATOM    469  CG  ARG A  30      24.177  -9.234   3.319  1.00  1.17           C  
ATOM    470  CD  ARG A  30      25.117  -8.098   3.627  1.00  1.17           C  
ATOM    471  NE  ARG A  30      24.496  -6.990   4.379  1.00  1.17           N  
ATOM    472  CZ  ARG A  30      24.285  -6.964   5.723  1.00  1.17           C  
ATOM    473  NH1 ARG A  30      24.635  -7.972   6.490  1.00  1.17           N  
ATOM    474  NH2 ARG A  30      23.732  -5.906   6.291  1.00  1.17           N  
ATOM    475  H   ARG A  30      20.769  -8.547   1.064  1.00  1.17           H  
ATOM    476  HA  ARG A  30      22.512 -10.743   1.584  1.00  1.17           H  
ATOM    477 1HB  ARG A  30      23.363  -8.460   1.477  1.00  1.17           H  
ATOM    478 2HB  ARG A  30      22.469  -8.009   2.910  1.00  1.17           H  
ATOM    479 1HG  ARG A  30      23.792  -9.611   4.273  1.00  1.17           H  
ATOM    480 2HG  ARG A  30      24.750 -10.024   2.832  1.00  1.17           H  
ATOM    481 1HD  ARG A  30      25.932  -8.496   4.237  1.00  1.17           H  
ATOM    482 2HD  ARG A  30      25.525  -7.706   2.717  1.00  1.17           H  
ATOM    483  HE  ARG A  30      24.204  -6.181   3.848  1.00  1.17           H  
ATOM    484 1HH1 ARG A  30      25.067  -8.822   6.107  1.00  1.17           H  
ATOM    485 2HH1 ARG A  30      24.469  -7.937   7.482  1.00  1.17           H  
ATOM    486 1HH2 ARG A  30      23.462  -5.112   5.734  1.00  1.17           H  
ATOM    487 2HH2 ARG A  30      23.584  -5.896   7.288  1.00  1.17           H  
ATOM    488  N   LEU A  31      20.708  -9.822   4.184  1.00  1.09           N  
ATOM    489  CA  LEU A  31      20.271 -10.254   5.492  1.00  1.09           C  
ATOM    490  C   LEU A  31      19.542 -11.594   5.400  1.00  1.09           C  
ATOM    491  O   LEU A  31      19.758 -12.471   6.239  1.00  1.09           O  
ATOM    492  CB  LEU A  31      19.414  -9.140   6.088  1.00  1.09           C  
ATOM    493  CG  LEU A  31      20.239  -7.853   6.440  1.00  1.09           C  
ATOM    494  CD1 LEU A  31      19.322  -6.696   6.776  1.00  1.09           C  
ATOM    495  CD2 LEU A  31      21.145  -8.152   7.597  1.00  1.09           C  
ATOM    496  H   LEU A  31      20.384  -8.926   3.814  1.00  1.09           H  
ATOM    497  HA  LEU A  31      21.152 -10.386   6.121  1.00  1.09           H  
ATOM    498 1HB  LEU A  31      18.650  -8.866   5.367  1.00  1.09           H  
ATOM    499 2HB  LEU A  31      18.934  -9.510   6.968  1.00  1.09           H  
ATOM    500  HG  LEU A  31      20.844  -7.571   5.588  1.00  1.09           H  
ATOM    501 1HD1 LEU A  31      19.920  -5.817   7.004  1.00  1.09           H  
ATOM    502 2HD1 LEU A  31      18.700  -6.492   5.928  1.00  1.09           H  
ATOM    503 3HD1 LEU A  31      18.714  -6.920   7.608  1.00  1.09           H  
ATOM    504 1HD2 LEU A  31      21.729  -7.272   7.835  1.00  1.09           H  
ATOM    505 2HD2 LEU A  31      20.551  -8.430   8.458  1.00  1.09           H  
ATOM    506 3HD2 LEU A  31      21.816  -8.976   7.330  1.00  1.09           H  
ATOM    507  N   LEU A  32      18.759 -11.799   4.337  1.00  1.01           N  
ATOM    508  CA  LEU A  32      18.070 -13.071   4.162  1.00  1.01           C  
ATOM    509  C   LEU A  32      19.099 -14.193   3.960  1.00  1.01           C  
ATOM    510  O   LEU A  32      18.966 -15.276   4.528  1.00  1.01           O  
ATOM    511  CB  LEU A  32      17.115 -13.033   2.969  1.00  1.01           C  
ATOM    512  CG  LEU A  32      16.256 -14.305   2.803  1.00  1.01           C  
ATOM    513  CD1 LEU A  32      15.402 -14.480   4.065  1.00  1.01           C  
ATOM    514  CD2 LEU A  32      15.394 -14.187   1.566  1.00  1.01           C  
ATOM    515  H   LEU A  32      18.598 -11.044   3.671  1.00  1.01           H  
ATOM    516  HA  LEU A  32      17.495 -13.281   5.063  1.00  1.01           H  
ATOM    517 1HB  LEU A  32      16.450 -12.177   3.082  1.00  1.01           H  
ATOM    518 2HB  LEU A  32      17.702 -12.896   2.060  1.00  1.01           H  
ATOM    519  HG  LEU A  32      16.902 -15.175   2.712  1.00  1.01           H  
ATOM    520 1HD1 LEU A  32      14.795 -15.380   3.975  1.00  1.01           H  
ATOM    521 2HD1 LEU A  32      16.052 -14.563   4.934  1.00  1.01           H  
ATOM    522 3HD1 LEU A  32      14.755 -13.614   4.186  1.00  1.01           H  
ATOM    523 1HD2 LEU A  32      14.783 -15.083   1.455  1.00  1.01           H  
ATOM    524 2HD2 LEU A  32      14.753 -13.316   1.659  1.00  1.01           H  
ATOM    525 3HD2 LEU A  32      16.035 -14.073   0.692  1.00  1.01           H  
ATOM    526  N   LYS A  33      20.160 -13.935   3.184  1.00  0.95           N  
ATOM    527  CA  LYS A  33      21.196 -14.949   2.932  1.00  0.95           C  
ATOM    528  C   LYS A  33      21.878 -15.379   4.240  1.00  0.95           C  
ATOM    529  O   LYS A  33      22.285 -16.533   4.394  1.00  0.95           O  
ATOM    530  CB  LYS A  33      22.242 -14.430   1.934  1.00  0.95           C  
ATOM    531  CG  LYS A  33      21.736 -14.302   0.498  1.00  0.95           C  
ATOM    532  CD  LYS A  33      22.820 -13.772  -0.435  1.00  0.95           C  
ATOM    533  CE  LYS A  33      22.287 -13.576  -1.838  1.00  0.95           C  
ATOM    534  NZ  LYS A  33      21.832 -14.861  -2.439  1.00  0.95           N  
ATOM    535  H   LYS A  33      20.232 -13.024   2.727  1.00  0.95           H  
ATOM    536  HA  LYS A  33      20.717 -15.827   2.501  1.00  0.95           H  
ATOM    537 1HB  LYS A  33      22.590 -13.450   2.252  1.00  0.95           H  
ATOM    538 2HB  LYS A  33      23.103 -15.096   1.933  1.00  0.95           H  
ATOM    539 1HG  LYS A  33      21.412 -15.280   0.144  1.00  0.95           H  
ATOM    540 2HG  LYS A  33      20.884 -13.632   0.474  1.00  0.95           H  
ATOM    541 1HD  LYS A  33      23.184 -12.813  -0.059  1.00  0.95           H  
ATOM    542 2HD  LYS A  33      23.653 -14.472  -0.467  1.00  0.95           H  
ATOM    543 1HE  LYS A  33      21.450 -12.876  -1.810  1.00  0.95           H  
ATOM    544 2HE  LYS A  33      23.075 -13.157  -2.455  1.00  0.95           H  
ATOM    545 1HZ  LYS A  33      21.487 -14.695  -3.373  1.00  0.95           H  
ATOM    546 2HZ  LYS A  33      22.607 -15.508  -2.476  1.00  0.95           H  
ATOM    547 3HZ  LYS A  33      21.094 -15.250  -1.870  1.00  0.95           H  
ATOM    548  N   GLU A  34      21.925 -14.459   5.206  1.00  0.89           N  
ATOM    549  CA  GLU A  34      22.499 -14.675   6.538  1.00  0.89           C  
ATOM    550  C   GLU A  34      21.473 -15.313   7.498  1.00  0.89           C  
ATOM    551  O   GLU A  34      21.745 -15.483   8.688  1.00  0.89           O  
ATOM    552  CB  GLU A  34      23.007 -13.349   7.114  1.00  0.89           C  
ATOM    553  CG  GLU A  34      24.161 -12.726   6.321  1.00  0.89           C  
ATOM    554  CD  GLU A  34      24.562 -11.352   6.809  1.00  0.89           C  
ATOM    555  OE1 GLU A  34      23.997 -10.883   7.770  1.00  0.89           O  
ATOM    556  OE2 GLU A  34      25.413 -10.745   6.188  1.00  0.89           O  
ATOM    557  H   GLU A  34      21.589 -13.521   4.971  1.00  0.89           H  
ATOM    558  HA  GLU A  34      23.343 -15.357   6.441  1.00  0.89           H  
ATOM    559 1HB  GLU A  34      22.195 -12.625   7.121  1.00  0.89           H  
ATOM    560 2HB  GLU A  34      23.328 -13.492   8.144  1.00  0.89           H  
ATOM    561 1HG  GLU A  34      25.024 -13.386   6.387  1.00  0.89           H  
ATOM    562 2HG  GLU A  34      23.871 -12.663   5.274  1.00  0.89           H  
ATOM    563  N   ARG A  35      20.300 -15.670   6.953  1.00  0.85           N  
ATOM    564  CA  ARG A  35      19.141 -16.261   7.625  1.00  0.85           C  
ATOM    565  C   ARG A  35      18.491 -15.327   8.622  1.00  0.85           C  
ATOM    566  O   ARG A  35      17.978 -15.770   9.662  1.00  0.85           O  
ATOM    567  CB  ARG A  35      19.532 -17.544   8.354  1.00  0.85           C  
ATOM    568  CG  ARG A  35      20.160 -18.599   7.457  1.00  0.85           C  
ATOM    569  CD  ARG A  35      20.459 -19.853   8.160  1.00  0.85           C  
ATOM    570  NE  ARG A  35      19.266 -20.546   8.594  1.00  0.85           N  
ATOM    571  CZ  ARG A  35      18.442 -21.233   7.768  1.00  0.85           C  
ATOM    572  NH1 ARG A  35      18.656 -21.244   6.474  1.00  0.85           N  
ATOM    573  NH2 ARG A  35      17.425 -21.908   8.237  1.00  0.85           N  
ATOM    574  H   ARG A  35      20.166 -15.501   5.962  1.00  0.85           H  
ATOM    575  HA  ARG A  35      18.410 -16.498   6.861  1.00  0.85           H  
ATOM    576 1HB  ARG A  35      20.210 -17.335   9.175  1.00  0.85           H  
ATOM    577 2HB  ARG A  35      18.636 -17.994   8.788  1.00  0.85           H  
ATOM    578 1HG  ARG A  35      19.510 -18.835   6.641  1.00  0.85           H  
ATOM    579 2HG  ARG A  35      21.098 -18.212   7.056  1.00  0.85           H  
ATOM    580 1HD  ARG A  35      21.015 -20.518   7.501  1.00  0.85           H  
ATOM    581 2HD  ARG A  35      21.058 -19.636   9.044  1.00  0.85           H  
ATOM    582  HE  ARG A  35      19.054 -20.536   9.606  1.00  0.85           H  
ATOM    583 1HH1 ARG A  35      19.436 -20.736   6.078  1.00  0.85           H  
ATOM    584 2HH1 ARG A  35      18.013 -21.773   5.879  1.00  0.85           H  
ATOM    585 1HH2 ARG A  35      17.291 -21.990   9.242  1.00  0.85           H  
ATOM    586 2HH2 ARG A  35      16.831 -22.424   7.603  1.00  0.85           H  
ATOM    587  N   LEU A  36      18.486 -14.038   8.283  1.00  0.82           N  
ATOM    588  CA  LEU A  36      17.862 -13.041   9.117  1.00  0.82           C  
ATOM    589  C   LEU A  36      16.636 -12.457   8.399  1.00  0.82           C  
ATOM    590  O   LEU A  36      16.690 -12.133   7.212  1.00  0.82           O  
ATOM    591  CB  LEU A  36      18.865 -11.926   9.365  1.00  0.82           C  
ATOM    592  CG  LEU A  36      20.263 -12.354   9.830  1.00  0.82           C  
ATOM    593  CD1 LEU A  36      21.109 -11.132   9.937  1.00  0.82           C  
ATOM    594  CD2 LEU A  36      20.215 -13.120  11.110  1.00  0.82           C  
ATOM    595  H   LEU A  36      18.939 -13.730   7.423  1.00  0.82           H  
ATOM    596  HA  LEU A  36      17.555 -13.492  10.055  1.00  0.82           H  
ATOM    597 1HB  LEU A  36      18.992 -11.379   8.445  1.00  0.82           H  
ATOM    598 2HB  LEU A  36      18.454 -11.262  10.106  1.00  0.82           H  
ATOM    599  HG  LEU A  36      20.705 -12.989   9.069  1.00  0.82           H  
ATOM    600 1HD1 LEU A  36      22.123 -11.415  10.223  1.00  0.82           H  
ATOM    601 2HD1 LEU A  36      21.134 -10.650   8.970  1.00  0.82           H  
ATOM    602 3HD1 LEU A  36      20.693 -10.454  10.681  1.00  0.82           H  
ATOM    603 1HD2 LEU A  36      21.228 -13.415  11.386  1.00  0.82           H  
ATOM    604 2HD2 LEU A  36      19.796 -12.521  11.891  1.00  0.82           H  
ATOM    605 3HD2 LEU A  36      19.613 -14.007  10.962  1.00  0.82           H  
ATOM    606  N   ILE A  37      15.554 -12.284   9.131  1.00  0.81           N  
ATOM    607  CA  ILE A  37      14.322 -11.693   8.623  1.00  0.81           C  
ATOM    608  C   ILE A  37      13.917 -10.442   9.390  1.00  0.81           C  
ATOM    609  O   ILE A  37      13.944 -10.435  10.612  1.00  0.81           O  
ATOM    610  CB  ILE A  37      13.198 -12.723   8.640  1.00  0.81           C  
ATOM    611  CG1 ILE A  37      13.488 -13.865   7.667  1.00  0.81           C  
ATOM    612  CG2 ILE A  37      11.908 -12.113   8.406  1.00  0.81           C  
ATOM    613  CD1 ILE A  37      12.481 -14.969   7.755  1.00  0.81           C  
ATOM    614  H   ILE A  37      15.578 -12.611  10.093  1.00  0.81           H  
ATOM    615  HA  ILE A  37      14.485 -11.404   7.586  1.00  0.81           H  
ATOM    616  HB  ILE A  37      13.197 -13.168   9.610  1.00  0.81           H  
ATOM    617 1HG1 ILE A  37      13.494 -13.473   6.650  1.00  0.81           H  
ATOM    618 2HG1 ILE A  37      14.467 -14.285   7.884  1.00  0.81           H  
ATOM    619 1HG2 ILE A  37      11.150 -12.878   8.474  1.00  0.81           H  
ATOM    620 2HG2 ILE A  37      11.732 -11.357   9.155  1.00  0.81           H  
ATOM    621 3HG2 ILE A  37      11.894 -11.662   7.419  1.00  0.81           H  
ATOM    622 1HD1 ILE A  37      12.729 -15.754   7.046  1.00  0.81           H  
ATOM    623 2HD1 ILE A  37      12.488 -15.370   8.762  1.00  0.81           H  
ATOM    624 3HD1 ILE A  37      11.491 -14.577   7.523  1.00  0.81           H  
ATOM    625  N   PHE A  38      13.590  -9.372   8.670  1.00  0.81           N  
ATOM    626  CA  PHE A  38      13.215  -8.107   9.305  1.00  0.81           C  
ATOM    627  C   PHE A  38      11.777  -7.635   9.042  1.00  0.81           C  
ATOM    628  O   PHE A  38      11.405  -7.327   7.906  1.00  0.81           O  
ATOM    629  CB  PHE A  38      14.238  -7.056   8.861  1.00  0.81           C  
ATOM    630  CG  PHE A  38      15.612  -7.317   9.444  1.00  0.81           C  
ATOM    631  CD1 PHE A  38      16.470  -8.267   8.906  1.00  0.81           C  
ATOM    632  CD2 PHE A  38      16.056  -6.575  10.521  1.00  0.81           C  
ATOM    633  CE1 PHE A  38      17.708  -8.481   9.468  1.00  0.81           C  
ATOM    634  CE2 PHE A  38      17.309  -6.785  11.063  1.00  0.81           C  
ATOM    635  CZ  PHE A  38      18.130  -7.745  10.535  1.00  0.81           C  
ATOM    636  H   PHE A  38      13.592  -9.441   7.661  1.00  0.81           H  
ATOM    637  HA  PHE A  38      13.310  -8.232  10.384  1.00  0.81           H  
ATOM    638 1HB  PHE A  38      14.312  -7.052   7.777  1.00  0.81           H  
ATOM    639 2HB  PHE A  38      13.915  -6.074   9.179  1.00  0.81           H  
ATOM    640  HD1 PHE A  38      16.156  -8.860   8.045  1.00  0.81           H  
ATOM    641  HD2 PHE A  38      15.400  -5.816  10.948  1.00  0.81           H  
ATOM    642  HE1 PHE A  38      18.356  -9.223   9.058  1.00  0.81           H  
ATOM    643  HE2 PHE A  38      17.641  -6.195  11.917  1.00  0.81           H  
ATOM    644  HZ  PHE A  38      19.115  -7.921  10.965  1.00  0.81           H  
ATOM    645  N   LEU A  39      10.983  -7.566  10.118  1.00  0.83           N  
ATOM    646  CA  LEU A  39       9.596  -7.094  10.076  1.00  0.83           C  
ATOM    647  C   LEU A  39       9.625  -5.657  10.579  1.00  0.83           C  
ATOM    648  O   LEU A  39       9.729  -5.424  11.786  1.00  0.83           O  
ATOM    649  CB  LEU A  39       8.688  -7.940  10.993  1.00  0.83           C  
ATOM    650  CG  LEU A  39       8.253  -9.313  10.490  1.00  0.83           C  
ATOM    651  CD1 LEU A  39       9.445 -10.114  10.301  1.00  0.83           C  
ATOM    652  CD2 LEU A  39       7.355 -10.002  11.513  1.00  0.83           C  
ATOM    653  H   LEU A  39      11.361  -7.852  11.023  1.00  0.83           H  
ATOM    654  HA  LEU A  39       9.227  -7.116   9.051  1.00  0.83           H  
ATOM    655 1HB  LEU A  39       9.213  -8.098  11.934  1.00  0.83           H  
ATOM    656 2HB  LEU A  39       7.786  -7.363  11.203  1.00  0.83           H  
ATOM    657  HG  LEU A  39       7.724  -9.213   9.552  1.00  0.83           H  
ATOM    658 1HD1 LEU A  39       9.175 -11.111   9.968  1.00  0.83           H  
ATOM    659 2HD1 LEU A  39      10.080  -9.652   9.576  1.00  0.83           H  
ATOM    660 3HD1 LEU A  39       9.944 -10.161  11.244  1.00  0.83           H  
ATOM    661 1HD2 LEU A  39       7.078 -10.987  11.142  1.00  0.83           H  
ATOM    662 2HD2 LEU A  39       7.892 -10.112  12.449  1.00  0.83           H  
ATOM    663 3HD2 LEU A  39       6.465  -9.420  11.682  1.00  0.83           H  
ATOM    664  N   VAL A  40       9.580  -4.703   9.654  1.00  0.84           N  
ATOM    665  CA  VAL A  40       9.777  -3.296  10.000  1.00  0.84           C  
ATOM    666  C   VAL A  40       8.571  -2.391   9.747  1.00  0.84           C  
ATOM    667  O   VAL A  40       8.619  -1.187  10.007  1.00  0.84           O  
ATOM    668  CB  VAL A  40      10.989  -2.781   9.217  1.00  0.84           C  
ATOM    669  CG1 VAL A  40      12.240  -3.568   9.623  1.00  0.84           C  
ATOM    670  CG2 VAL A  40      10.732  -2.962   7.728  1.00  0.84           C  
ATOM    671  H   VAL A  40       9.475  -4.968   8.685  1.00  0.84           H  
ATOM    672  HA  VAL A  40      10.013  -3.243  11.060  1.00  0.84           H  
ATOM    673  HB  VAL A  40      11.153  -1.730   9.450  1.00  0.84           H  
ATOM    674 1HG1 VAL A  40      13.102  -3.201   9.065  1.00  0.84           H  
ATOM    675 2HG1 VAL A  40      12.416  -3.445  10.692  1.00  0.84           H  
ATOM    676 3HG1 VAL A  40      12.089  -4.617   9.398  1.00  0.84           H  
ATOM    677 1HG2 VAL A  40      11.591  -2.601   7.162  1.00  0.84           H  
ATOM    678 2HG2 VAL A  40      10.575  -4.023   7.514  1.00  0.84           H  
ATOM    679 3HG2 VAL A  40       9.845  -2.399   7.440  1.00  0.84           H  
ATOM    680  N   GLY A  41       7.517  -2.954   9.179  1.00  0.86           N  
ATOM    681  CA  GLY A  41       6.301  -2.196   8.926  1.00  0.86           C  
ATOM    682  C   GLY A  41       5.130  -2.906   9.593  1.00  0.86           C  
ATOM    683  O   GLY A  41       5.339  -3.884  10.304  1.00  0.86           O  
ATOM    684  H   GLY A  41       7.554  -3.937   8.967  1.00  0.86           H  
ATOM    685 1HA  GLY A  41       6.416  -1.191   9.329  1.00  0.86           H  
ATOM    686 2HA  GLY A  41       6.137  -2.117   7.852  1.00  0.86           H  
ATOM    687  N   PRO A  42       3.892  -2.437   9.402  1.00  0.87           N  
ATOM    688  CA  PRO A  42       2.671  -3.016   9.941  1.00  0.87           C  
ATOM    689  C   PRO A  42       2.552  -4.421   9.415  1.00  0.87           C  
ATOM    690  O   PRO A  42       2.930  -4.676   8.269  1.00  0.87           O  
ATOM    691  CB  PRO A  42       1.575  -2.116   9.364  1.00  0.87           C  
ATOM    692  CG  PRO A  42       2.281  -0.806   9.024  1.00  0.87           C  
ATOM    693  CD  PRO A  42       3.679  -1.219   8.595  1.00  0.87           C  
ATOM    694  HA  PRO A  42       2.683  -3.011  11.042  1.00  0.87           H  
ATOM    695 1HB  PRO A  42       1.115  -2.604   8.489  1.00  0.87           H  
ATOM    696 2HB  PRO A  42       0.775  -1.987  10.117  1.00  0.87           H  
ATOM    697 1HG  PRO A  42       1.734  -0.287   8.220  1.00  0.87           H  
ATOM    698 2HG  PRO A  42       2.277  -0.131   9.886  1.00  0.87           H  
ATOM    699 1HD  PRO A  42       3.704  -1.455   7.519  1.00  0.87           H  
ATOM    700 2HD  PRO A  42       4.379  -0.421   8.863  1.00  0.87           H  
ATOM    701  N   ILE A  43       1.964  -5.334  10.166  1.00  0.89           N  
ATOM    702  CA  ILE A  43       1.881  -6.663   9.577  1.00  0.89           C  
ATOM    703  C   ILE A  43       0.623  -6.837   8.737  1.00  0.89           C  
ATOM    704  O   ILE A  43      -0.385  -7.379   9.188  1.00  0.89           O  
ATOM    705  CB  ILE A  43       1.904  -7.761  10.644  1.00  0.89           C  
ATOM    706  CG1 ILE A  43       3.095  -7.559  11.607  1.00  0.89           C  
ATOM    707  CG2 ILE A  43       1.994  -9.114   9.952  1.00  0.89           C  
ATOM    708  CD1 ILE A  43       4.440  -7.517  10.931  1.00  0.89           C  
ATOM    709  H   ILE A  43       1.639  -5.126  11.103  1.00  0.89           H  
ATOM    710  HA  ILE A  43       2.739  -6.809   8.928  1.00  0.89           H  
ATOM    711  HB  ILE A  43       0.991  -7.718  11.236  1.00  0.89           H  
ATOM    712 1HG1 ILE A  43       2.954  -6.622  12.150  1.00  0.89           H  
ATOM    713 2HG1 ILE A  43       3.102  -8.379  12.328  1.00  0.89           H  
ATOM    714 1HG2 ILE A  43       2.002  -9.891  10.696  1.00  0.89           H  
ATOM    715 2HG2 ILE A  43       1.136  -9.246   9.293  1.00  0.89           H  
ATOM    716 3HG2 ILE A  43       2.909  -9.163   9.363  1.00  0.89           H  
ATOM    717 1HD1 ILE A  43       5.215  -7.375  11.681  1.00  0.89           H  
ATOM    718 2HD1 ILE A  43       4.614  -8.452  10.400  1.00  0.89           H  
ATOM    719 3HD1 ILE A  43       4.465  -6.684  10.231  1.00  0.89           H  
ATOM    720  N   ASP A  44       0.697  -6.356   7.508  1.00  0.89           N  
ATOM    721  CA  ASP A  44      -0.414  -6.484   6.569  1.00  0.89           C  
ATOM    722  C   ASP A  44      -0.249  -7.746   5.730  1.00  0.89           C  
ATOM    723  O   ASP A  44       0.705  -8.504   5.932  1.00  0.89           O  
ATOM    724  CB  ASP A  44      -0.560  -5.228   5.689  1.00  0.89           C  
ATOM    725  CG  ASP A  44       0.611  -4.945   4.718  1.00  0.89           C  
ATOM    726  OD1 ASP A  44       1.440  -5.816   4.528  1.00  0.89           O  
ATOM    727  OD2 ASP A  44       0.637  -3.873   4.149  1.00  0.89           O  
ATOM    728  H   ASP A  44       1.565  -5.880   7.260  1.00  0.89           H  
ATOM    729  HA  ASP A  44      -1.336  -6.588   7.138  1.00  0.89           H  
ATOM    730 1HB  ASP A  44      -1.479  -5.294   5.112  1.00  0.89           H  
ATOM    731 2HB  ASP A  44      -0.663  -4.359   6.342  1.00  0.89           H  
ATOM    732  N   ASP A  45      -1.147  -7.959   4.765  1.00  0.89           N  
ATOM    733  CA  ASP A  45      -1.081  -9.153   3.926  1.00  0.89           C  
ATOM    734  C   ASP A  45       0.207  -9.222   3.105  1.00  0.89           C  
ATOM    735  O   ASP A  45       0.730 -10.310   2.860  1.00  0.89           O  
ATOM    736  CB  ASP A  45      -2.289  -9.212   2.999  1.00  0.89           C  
ATOM    737  CG  ASP A  45      -3.591  -9.508   3.752  1.00  0.89           C  
ATOM    738  OD1 ASP A  45      -3.529  -9.894   4.900  1.00  0.89           O  
ATOM    739  OD2 ASP A  45      -4.633  -9.334   3.173  1.00  0.89           O  
ATOM    740  H   ASP A  45      -1.899  -7.301   4.628  1.00  0.89           H  
ATOM    741  HA  ASP A  45      -1.107 -10.026   4.577  1.00  0.89           H  
ATOM    742 1HB  ASP A  45      -2.392  -8.264   2.472  1.00  0.89           H  
ATOM    743 2HB  ASP A  45      -2.132  -9.988   2.249  1.00  0.89           H  
ATOM    744  N   HIS A  46       0.705  -8.067   2.646  1.00  0.88           N  
ATOM    745  CA  HIS A  46       1.928  -8.041   1.848  1.00  0.88           C  
ATOM    746  C   HIS A  46       3.066  -8.533   2.714  1.00  0.88           C  
ATOM    747  O   HIS A  46       3.817  -9.433   2.326  1.00  0.88           O  
ATOM    748  CB  HIS A  46       2.261  -6.644   1.310  1.00  0.88           C  
ATOM    749  CG  HIS A  46       3.512  -6.638   0.467  1.00  0.88           C  
ATOM    750  ND1 HIS A  46       3.542  -7.131  -0.824  1.00  0.88           N  
ATOM    751  CD2 HIS A  46       4.774  -6.233   0.743  1.00  0.88           C  
ATOM    752  CE1 HIS A  46       4.768  -7.018  -1.307  1.00  0.88           C  
ATOM    753  NE2 HIS A  46       5.534  -6.481  -0.378  1.00  0.88           N  
ATOM    754  H   HIS A  46       0.258  -7.191   2.894  1.00  0.88           H  
ATOM    755  HA  HIS A  46       1.834  -8.718   1.001  1.00  0.88           H  
ATOM    756 1HB  HIS A  46       1.433  -6.279   0.710  1.00  0.88           H  
ATOM    757 2HB  HIS A  46       2.397  -5.948   2.140  1.00  0.88           H  
ATOM    758  HD2 HIS A  46       5.121  -5.799   1.681  1.00  0.88           H  
ATOM    759  HE1 HIS A  46       5.091  -7.324  -2.300  1.00  0.88           H  
ATOM    760  HE2 HIS A  46       6.522  -6.290  -0.473  1.00  0.88           H  
ATOM    761  N   MET A  47       3.185  -7.946   3.906  1.00  0.87           N  
ATOM    762  CA  MET A  47       4.243  -8.330   4.814  1.00  0.87           C  
ATOM    763  C   MET A  47       4.196  -9.810   5.060  1.00  0.87           C  
ATOM    764  O   MET A  47       5.208 -10.484   4.922  1.00  0.87           O  
ATOM    765  CB  MET A  47       4.076  -7.636   6.162  1.00  0.87           C  
ATOM    766  CG  MET A  47       5.121  -8.029   7.230  1.00  0.87           C  
ATOM    767  SD  MET A  47       6.770  -7.440   6.940  1.00  0.87           S  
ATOM    768  CE  MET A  47       6.586  -5.804   7.628  1.00  0.87           C  
ATOM    769  H   MET A  47       2.524  -7.209   4.175  1.00  0.87           H  
ATOM    770  HA  MET A  47       5.206  -8.080   4.369  1.00  0.87           H  
ATOM    771 1HB  MET A  47       4.103  -6.554   6.026  1.00  0.87           H  
ATOM    772 2HB  MET A  47       3.093  -7.877   6.567  1.00  0.87           H  
ATOM    773 1HG  MET A  47       4.796  -7.631   8.160  1.00  0.87           H  
ATOM    774 2HG  MET A  47       5.150  -9.113   7.323  1.00  0.87           H  
ATOM    775 1HE  MET A  47       7.520  -5.269   7.520  1.00  0.87           H  
ATOM    776 2HE  MET A  47       5.789  -5.269   7.097  1.00  0.87           H  
ATOM    777 3HE  MET A  47       6.320  -5.882   8.688  1.00  0.87           H  
ATOM    778  N   ALA A  48       3.024 -10.337   5.392  1.00  0.85           N  
ATOM    779  CA  ALA A  48       2.932 -11.756   5.663  1.00  0.85           C  
ATOM    780  C   ALA A  48       3.315 -12.596   4.465  1.00  0.85           C  
ATOM    781  O   ALA A  48       4.011 -13.595   4.617  1.00  0.85           O  
ATOM    782  CB  ALA A  48       1.547 -12.100   6.113  1.00  0.85           C  
ATOM    783  H   ALA A  48       2.197  -9.742   5.475  1.00  0.85           H  
ATOM    784  HA  ALA A  48       3.630 -11.993   6.452  1.00  0.85           H  
ATOM    785 1HB  ALA A  48       1.494 -13.154   6.346  1.00  0.85           H  
ATOM    786 2HB  ALA A  48       1.337 -11.524   6.995  1.00  0.85           H  
ATOM    787 3HB  ALA A  48       0.831 -11.860   5.325  1.00  0.85           H  
ATOM    788  N   ASN A  49       2.932 -12.199   3.258  1.00  0.82           N  
ATOM    789  CA  ASN A  49       3.307 -13.012   2.113  1.00  0.82           C  
ATOM    790  C   ASN A  49       4.823 -13.052   1.957  1.00  0.82           C  
ATOM    791  O   ASN A  49       5.405 -14.101   1.659  1.00  0.82           O  
ATOM    792  CB  ASN A  49       2.656 -12.476   0.861  1.00  0.82           C  
ATOM    793  CG  ASN A  49       1.174 -12.756   0.806  1.00  0.82           C  
ATOM    794  OD1 ASN A  49       0.657 -13.667   1.470  1.00  0.82           O  
ATOM    795  ND2 ASN A  49       0.475 -11.979   0.019  1.00  0.82           N  
ATOM    796  H   ASN A  49       2.351 -11.369   3.129  1.00  0.82           H  
ATOM    797  HA  ASN A  49       2.965 -14.033   2.285  1.00  0.82           H  
ATOM    798 1HB  ASN A  49       2.807 -11.395   0.817  1.00  0.82           H  
ATOM    799 2HB  ASN A  49       3.134 -12.910  -0.014  1.00  0.82           H  
ATOM    800 1HD2 ASN A  49      -0.513 -12.107  -0.060  1.00  0.82           H  
ATOM    801 2HD2 ASN A  49       0.929 -11.253  -0.495  1.00  0.82           H  
ATOM    802  N   VAL A  50       5.474 -11.920   2.222  1.00  0.79           N  
ATOM    803  CA  VAL A  50       6.920 -11.844   2.118  1.00  0.79           C  
ATOM    804  C   VAL A  50       7.613 -12.614   3.227  1.00  0.79           C  
ATOM    805  O   VAL A  50       8.513 -13.410   2.962  1.00  0.79           O  
ATOM    806  CB  VAL A  50       7.395 -10.384   2.156  1.00  0.79           C  
ATOM    807  CG1 VAL A  50       8.927 -10.347   2.231  1.00  0.79           C  
ATOM    808  CG2 VAL A  50       6.895  -9.651   0.908  1.00  0.79           C  
ATOM    809  H   VAL A  50       4.940 -11.083   2.469  1.00  0.79           H  
ATOM    810  HA  VAL A  50       7.214 -12.276   1.161  1.00  0.79           H  
ATOM    811  HB  VAL A  50       6.997  -9.898   3.051  1.00  0.79           H  
ATOM    812 1HG1 VAL A  50       9.265  -9.314   2.271  1.00  0.79           H  
ATOM    813 2HG1 VAL A  50       9.257 -10.870   3.132  1.00  0.79           H  
ATOM    814 3HG1 VAL A  50       9.348 -10.835   1.353  1.00  0.79           H  
ATOM    815 1HG2 VAL A  50       7.224  -8.616   0.941  1.00  0.79           H  
ATOM    816 2HG2 VAL A  50       7.294 -10.134   0.018  1.00  0.79           H  
ATOM    817 3HG2 VAL A  50       5.808  -9.682   0.876  1.00  0.79           H  
ATOM    818  N   ILE A  51       7.169 -12.425   4.464  1.00  0.77           N  
ATOM    819  CA  ILE A  51       7.818 -13.071   5.588  1.00  0.77           C  
ATOM    820  C   ILE A  51       7.619 -14.566   5.518  1.00  0.77           C  
ATOM    821  O   ILE A  51       8.554 -15.329   5.750  1.00  0.77           O  
ATOM    822  CB  ILE A  51       7.287 -12.539   6.915  1.00  0.77           C  
ATOM    823  CG1 ILE A  51       7.590 -11.057   7.018  1.00  0.77           C  
ATOM    824  CG2 ILE A  51       7.895 -13.318   8.080  1.00  0.77           C  
ATOM    825  CD1 ILE A  51       9.013 -10.718   6.904  1.00  0.77           C  
ATOM    826  H   ILE A  51       6.395 -11.787   4.625  1.00  0.77           H  
ATOM    827  HA  ILE A  51       8.886 -12.862   5.537  1.00  0.77           H  
ATOM    828  HB  ILE A  51       6.209 -12.638   6.924  1.00  0.77           H  
ATOM    829 1HG1 ILE A  51       7.093 -10.538   6.238  1.00  0.77           H  
ATOM    830 2HG1 ILE A  51       7.210 -10.702   7.961  1.00  0.77           H  
ATOM    831 1HG2 ILE A  51       7.505 -12.933   9.018  1.00  0.77           H  
ATOM    832 2HG2 ILE A  51       7.637 -14.367   7.979  1.00  0.77           H  
ATOM    833 3HG2 ILE A  51       8.967 -13.208   8.064  1.00  0.77           H  
ATOM    834 1HD1 ILE A  51       9.148  -9.639   6.993  1.00  0.77           H  
ATOM    835 2HD1 ILE A  51       9.531 -11.206   7.680  1.00  0.77           H  
ATOM    836 3HD1 ILE A  51       9.396 -11.054   5.941  1.00  0.77           H  
ATOM    837  N   VAL A  52       6.417 -15.003   5.163  1.00  0.75           N  
ATOM    838  CA  VAL A  52       6.174 -16.421   5.022  1.00  0.75           C  
ATOM    839  C   VAL A  52       7.048 -17.004   3.929  1.00  0.75           C  
ATOM    840  O   VAL A  52       7.685 -18.040   4.128  1.00  0.75           O  
ATOM    841  CB  VAL A  52       4.692 -16.676   4.734  1.00  0.75           C  
ATOM    842  CG1 VAL A  52       4.473 -18.121   4.340  1.00  0.75           C  
ATOM    843  CG2 VAL A  52       3.887 -16.342   6.023  1.00  0.75           C  
ATOM    844  H   VAL A  52       5.654 -14.353   4.980  1.00  0.75           H  
ATOM    845  HA  VAL A  52       6.423 -16.904   5.964  1.00  0.75           H  
ATOM    846  HB  VAL A  52       4.364 -16.042   3.907  1.00  0.75           H  
ATOM    847 1HG1 VAL A  52       3.415 -18.285   4.146  1.00  0.75           H  
ATOM    848 2HG1 VAL A  52       5.045 -18.334   3.441  1.00  0.75           H  
ATOM    849 3HG1 VAL A  52       4.793 -18.773   5.130  1.00  0.75           H  
ATOM    850 1HG2 VAL A  52       2.828 -16.510   5.846  1.00  0.75           H  
ATOM    851 2HG2 VAL A  52       4.225 -16.983   6.825  1.00  0.75           H  
ATOM    852 3HG2 VAL A  52       4.044 -15.309   6.309  1.00  0.75           H  
ATOM    853  N   ALA A  53       7.128 -16.333   2.775  1.00  0.74           N  
ATOM    854  CA  ALA A  53       7.981 -16.839   1.716  1.00  0.74           C  
ATOM    855  C   ALA A  53       9.439 -16.921   2.171  1.00  0.74           C  
ATOM    856  O   ALA A  53      10.123 -17.903   1.870  1.00  0.74           O  
ATOM    857  CB  ALA A  53       7.870 -15.947   0.495  1.00  0.74           C  
ATOM    858  H   ALA A  53       6.589 -15.481   2.610  1.00  0.74           H  
ATOM    859  HA  ALA A  53       7.646 -17.843   1.461  1.00  0.74           H  
ATOM    860 1HB  ALA A  53       8.492 -16.341  -0.305  1.00  0.74           H  
ATOM    861 2HB  ALA A  53       6.831 -15.909   0.168  1.00  0.74           H  
ATOM    862 3HB  ALA A  53       8.203 -14.942   0.756  1.00  0.74           H  
ATOM    863  N   GLN A  54       9.911 -15.918   2.926  1.00  0.73           N  
ATOM    864  CA  GLN A  54      11.284 -15.919   3.420  1.00  0.73           C  
ATOM    865  C   GLN A  54      11.525 -17.032   4.426  1.00  0.73           C  
ATOM    866  O   GLN A  54      12.546 -17.717   4.376  1.00  0.73           O  
ATOM    867  CB  GLN A  54      11.631 -14.576   4.050  1.00  0.73           C  
ATOM    868  CG  GLN A  54      11.763 -13.432   3.064  1.00  0.73           C  
ATOM    869  CD  GLN A  54      12.039 -12.129   3.754  1.00  0.73           C  
ATOM    870  OE1 GLN A  54      11.690 -11.949   4.917  1.00  0.73           O  
ATOM    871  NE2 GLN A  54      12.675 -11.203   3.047  1.00  0.73           N  
ATOM    872  H   GLN A  54       9.310 -15.120   3.134  1.00  0.73           H  
ATOM    873  HA  GLN A  54      11.949 -16.077   2.573  1.00  0.73           H  
ATOM    874 1HB  GLN A  54      10.846 -14.307   4.759  1.00  0.73           H  
ATOM    875 2HB  GLN A  54      12.547 -14.665   4.611  1.00  0.73           H  
ATOM    876 1HG  GLN A  54      12.583 -13.648   2.402  1.00  0.73           H  
ATOM    877 2HG  GLN A  54      10.855 -13.336   2.490  1.00  0.73           H  
ATOM    878 1HE2 GLN A  54      12.892 -10.317   3.455  1.00  0.73           H  
ATOM    879 2HE2 GLN A  54      12.935 -11.389   2.100  1.00  0.73           H  
ATOM    880  N   LEU A  55      10.563 -17.270   5.308  1.00  0.73           N  
ATOM    881  CA  LEU A  55      10.710 -18.340   6.275  1.00  0.73           C  
ATOM    882  C   LEU A  55      10.781 -19.698   5.595  1.00  0.73           C  
ATOM    883  O   LEU A  55      11.627 -20.530   5.944  1.00  0.73           O  
ATOM    884  CB  LEU A  55       9.530 -18.309   7.237  1.00  0.73           C  
ATOM    885  CG  LEU A  55       9.502 -17.209   8.236  1.00  0.73           C  
ATOM    886  CD1 LEU A  55       8.142 -17.149   8.937  1.00  0.73           C  
ATOM    887  CD2 LEU A  55      10.572 -17.519   9.218  1.00  0.73           C  
ATOM    888  H   LEU A  55       9.732 -16.680   5.328  1.00  0.73           H  
ATOM    889  HA  LEU A  55      11.631 -18.180   6.830  1.00  0.73           H  
ATOM    890 1HB  LEU A  55       8.612 -18.264   6.657  1.00  0.73           H  
ATOM    891 2HB  LEU A  55       9.540 -19.170   7.788  1.00  0.73           H  
ATOM    892  HG  LEU A  55       9.695 -16.256   7.755  1.00  0.73           H  
ATOM    893 1HD1 LEU A  55       8.154 -16.355   9.684  1.00  0.73           H  
ATOM    894 2HD1 LEU A  55       7.365 -16.943   8.204  1.00  0.73           H  
ATOM    895 3HD1 LEU A  55       7.940 -18.101   9.420  1.00  0.73           H  
ATOM    896 1HD2 LEU A  55      10.616 -16.759   9.952  1.00  0.73           H  
ATOM    897 2HD2 LEU A  55      10.369 -18.481   9.693  1.00  0.73           H  
ATOM    898 3HD2 LEU A  55      11.507 -17.570   8.688  1.00  0.73           H  
ATOM    899  N   LEU A  56       9.928 -19.906   4.590  1.00  0.73           N  
ATOM    900  CA  LEU A  56       9.902 -21.168   3.871  1.00  0.73           C  
ATOM    901  C   LEU A  56      11.176 -21.334   3.039  1.00  0.73           C  
ATOM    902  O   LEU A  56      11.740 -22.429   2.967  1.00  0.73           O  
ATOM    903  CB  LEU A  56       8.644 -21.226   3.014  1.00  0.73           C  
ATOM    904  CG  LEU A  56       7.335 -21.291   3.836  1.00  0.73           C  
ATOM    905  CD1 LEU A  56       6.156 -21.182   2.903  1.00  0.73           C  
ATOM    906  CD2 LEU A  56       7.300 -22.576   4.648  1.00  0.73           C  
ATOM    907  H   LEU A  56       9.254 -19.177   4.343  1.00  0.73           H  
ATOM    908  HA  LEU A  56       9.861 -21.978   4.599  1.00  0.73           H  
ATOM    909 1HB  LEU A  56       8.606 -20.326   2.396  1.00  0.73           H  
ATOM    910 2HB  LEU A  56       8.691 -22.098   2.365  1.00  0.73           H  
ATOM    911  HG  LEU A  56       7.296 -20.446   4.519  1.00  0.73           H  
ATOM    912 1HD1 LEU A  56       5.232 -21.204   3.482  1.00  0.73           H  
ATOM    913 2HD1 LEU A  56       6.220 -20.240   2.357  1.00  0.73           H  
ATOM    914 3HD1 LEU A  56       6.166 -22.012   2.201  1.00  0.73           H  
ATOM    915 1HD2 LEU A  56       6.382 -22.612   5.234  1.00  0.73           H  
ATOM    916 2HD2 LEU A  56       7.335 -23.435   3.977  1.00  0.73           H  
ATOM    917 3HD2 LEU A  56       8.159 -22.607   5.320  1.00  0.73           H  
ATOM    918  N   PHE A  57      11.660 -20.234   2.454  1.00  0.74           N  
ATOM    919  CA  PHE A  57      12.915 -20.237   1.716  1.00  0.74           C  
ATOM    920  C   PHE A  57      14.055 -20.677   2.599  1.00  0.74           C  
ATOM    921  O   PHE A  57      14.838 -21.557   2.228  1.00  0.74           O  
ATOM    922  CB  PHE A  57      13.225 -18.850   1.157  1.00  0.74           C  
ATOM    923  CG  PHE A  57      14.623 -18.695   0.649  1.00  0.74           C  
ATOM    924  CD1 PHE A  57      15.027 -19.200  -0.570  1.00  0.74           C  
ATOM    925  CD2 PHE A  57      15.552 -18.018   1.433  1.00  0.74           C  
ATOM    926  CE1 PHE A  57      16.338 -19.038  -0.992  1.00  0.74           C  
ATOM    927  CE2 PHE A  57      16.852 -17.854   1.019  1.00  0.74           C  
ATOM    928  CZ  PHE A  57      17.249 -18.367  -0.194  1.00  0.74           C  
ATOM    929  H   PHE A  57      11.139 -19.360   2.506  1.00  0.74           H  
ATOM    930  HA  PHE A  57      12.827 -20.939   0.887  1.00  0.74           H  
ATOM    931 1HB  PHE A  57      12.533 -18.620   0.349  1.00  0.74           H  
ATOM    932 2HB  PHE A  57      13.071 -18.113   1.929  1.00  0.74           H  
ATOM    933  HD1 PHE A  57      14.308 -19.731  -1.194  1.00  0.74           H  
ATOM    934  HD2 PHE A  57      15.233 -17.614   2.396  1.00  0.74           H  
ATOM    935  HE1 PHE A  57      16.653 -19.444  -1.952  1.00  0.74           H  
ATOM    936  HE2 PHE A  57      17.566 -17.325   1.652  1.00  0.74           H  
ATOM    937  HZ  PHE A  57      18.279 -18.246  -0.527  1.00  0.74           H  
ATOM    938  N   LEU A  58      14.162 -20.066   3.773  1.00  0.76           N  
ATOM    939  CA  LEU A  58      15.251 -20.404   4.652  1.00  0.76           C  
ATOM    940  C   LEU A  58      15.171 -21.851   5.103  1.00  0.76           C  
ATOM    941  O   LEU A  58      16.203 -22.533   5.172  1.00  0.76           O  
ATOM    942  CB  LEU A  58      15.257 -19.477   5.856  1.00  0.76           C  
ATOM    943  CG  LEU A  58      15.607 -18.039   5.543  1.00  0.76           C  
ATOM    944  CD1 LEU A  58      15.497 -17.217   6.807  1.00  0.76           C  
ATOM    945  CD2 LEU A  58      16.961 -17.987   4.930  1.00  0.76           C  
ATOM    946  H   LEU A  58      13.492 -19.343   4.042  1.00  0.76           H  
ATOM    947  HA  LEU A  58      16.181 -20.266   4.104  1.00  0.76           H  
ATOM    948 1HB  LEU A  58      14.255 -19.478   6.285  1.00  0.76           H  
ATOM    949 2HB  LEU A  58      15.954 -19.849   6.593  1.00  0.76           H  
ATOM    950  HG  LEU A  58      14.899 -17.643   4.836  1.00  0.76           H  
ATOM    951 1HD1 LEU A  58      15.724 -16.178   6.597  1.00  0.76           H  
ATOM    952 2HD1 LEU A  58      14.485 -17.298   7.191  1.00  0.76           H  
ATOM    953 3HD1 LEU A  58      16.198 -17.594   7.543  1.00  0.76           H  
ATOM    954 1HD2 LEU A  58      17.207 -16.962   4.691  1.00  0.76           H  
ATOM    955 2HD2 LEU A  58      17.666 -18.379   5.619  1.00  0.76           H  
ATOM    956 3HD2 LEU A  58      16.975 -18.584   4.023  1.00  0.76           H  
ATOM    957  N   GLU A  59      13.962 -22.360   5.368  1.00  0.77           N  
ATOM    958  CA  GLU A  59      13.874 -23.759   5.749  1.00  0.77           C  
ATOM    959  C   GLU A  59      14.372 -24.632   4.609  1.00  0.77           C  
ATOM    960  O   GLU A  59      15.156 -25.546   4.822  1.00  0.77           O  
ATOM    961  CB  GLU A  59      12.449 -24.187   6.091  1.00  0.77           C  
ATOM    962  CG  GLU A  59      12.386 -25.664   6.578  1.00  0.77           C  
ATOM    963  CD  GLU A  59      11.021 -26.150   6.995  1.00  0.77           C  
ATOM    964  OE1 GLU A  59      10.055 -25.523   6.677  1.00  0.77           O  
ATOM    965  OE2 GLU A  59      10.962 -27.142   7.681  1.00  0.77           O  
ATOM    966  H   GLU A  59      13.123 -21.776   5.328  1.00  0.77           H  
ATOM    967  HA  GLU A  59      14.512 -23.928   6.616  1.00  0.77           H  
ATOM    968 1HB  GLU A  59      12.045 -23.529   6.850  1.00  0.77           H  
ATOM    969 2HB  GLU A  59      11.817 -24.089   5.207  1.00  0.77           H  
ATOM    970 1HG  GLU A  59      12.740 -26.298   5.764  1.00  0.77           H  
ATOM    971 2HG  GLU A  59      13.078 -25.785   7.396  1.00  0.77           H  
ATOM    972  N   ALA A  60      13.920 -24.343   3.386  1.00  0.78           N  
ATOM    973  CA  ALA A  60      14.308 -25.116   2.215  1.00  0.78           C  
ATOM    974  C   ALA A  60      15.812 -25.073   1.961  1.00  0.78           C  
ATOM    975  O   ALA A  60      16.410 -26.074   1.562  1.00  0.78           O  
ATOM    976  CB  ALA A  60      13.578 -24.599   0.989  1.00  0.78           C  
ATOM    977  H   ALA A  60      13.265 -23.568   3.266  1.00  0.78           H  
ATOM    978  HA  ALA A  60      14.026 -26.153   2.393  1.00  0.78           H  
ATOM    979 1HB  ALA A  60      13.845 -25.199   0.123  1.00  0.78           H  
ATOM    980 2HB  ALA A  60      12.503 -24.655   1.160  1.00  0.78           H  
ATOM    981 3HB  ALA A  60      13.862 -23.561   0.817  1.00  0.78           H  
ATOM    982  N   ASP A  61      16.429 -23.915   2.209  1.00  0.79           N  
ATOM    983  CA  ASP A  61      17.857 -23.742   1.973  1.00  0.79           C  
ATOM    984  C   ASP A  61      18.677 -24.548   2.977  1.00  0.79           C  
ATOM    985  O   ASP A  61      19.666 -25.185   2.604  1.00  0.79           O  
ATOM    986  CB  ASP A  61      18.219 -22.250   2.041  1.00  0.79           C  
ATOM    987  CG  ASP A  61      19.636 -21.907   1.585  1.00  0.79           C  
ATOM    988  OD1 ASP A  61      19.944 -22.136   0.435  1.00  0.79           O  
ATOM    989  OD2 ASP A  61      20.392 -21.390   2.383  1.00  0.79           O  
ATOM    990  H   ASP A  61      15.878 -23.116   2.518  1.00  0.79           H  
ATOM    991  HA  ASP A  61      18.086 -24.107   0.974  1.00  0.79           H  
ATOM    992 1HB  ASP A  61      17.507 -21.682   1.433  1.00  0.79           H  
ATOM    993 2HB  ASP A  61      18.093 -21.907   3.068  1.00  0.79           H  
ATOM    994  N   ASN A  62      18.281 -24.524   4.251  1.00  0.79           N  
ATOM    995  CA  ASN A  62      19.006 -25.298   5.250  1.00  0.79           C  
ATOM    996  C   ASN A  62      18.138 -25.607   6.473  1.00  0.79           C  
ATOM    997  O   ASN A  62      18.220 -24.894   7.477  1.00  0.79           O  
ATOM    998  CB  ASN A  62      20.268 -24.608   5.685  1.00  0.79           C  
ATOM    999  CG  ASN A  62      21.116 -25.518   6.546  1.00  0.79           C  
ATOM   1000  OD1 ASN A  62      20.639 -26.435   7.251  1.00  0.79           O  
ATOM   1001  ND2 ASN A  62      22.409 -25.292   6.478  1.00  0.79           N  
ATOM   1002  H   ASN A  62      17.463 -23.973   4.516  1.00  0.79           H  
ATOM   1003  HA  ASN A  62      19.323 -26.231   4.792  1.00  0.79           H  
ATOM   1004 1HB  ASN A  62      20.847 -24.292   4.813  1.00  0.79           H  
ATOM   1005 2HB  ASN A  62      20.021 -23.720   6.258  1.00  0.79           H  
ATOM   1006 1HD2 ASN A  62      23.045 -25.862   6.999  1.00  0.79           H  
ATOM   1007 2HD2 ASN A  62      22.758 -24.558   5.893  1.00  0.79           H  
ATOM   1008  N   PRO A  63      17.387 -26.719   6.461  1.00  0.78           N  
ATOM   1009  CA  PRO A  63      16.461 -27.176   7.484  1.00  0.78           C  
ATOM   1010  C   PRO A  63      17.099 -27.386   8.856  1.00  0.78           C  
ATOM   1011  O   PRO A  63      16.385 -27.557   9.843  1.00  0.78           O  
ATOM   1012  CB  PRO A  63      15.981 -28.523   6.938  1.00  0.78           C  
ATOM   1013  CG  PRO A  63      16.176 -28.444   5.453  1.00  0.78           C  
ATOM   1014  CD  PRO A  63      17.423 -27.613   5.270  1.00  0.78           C  
ATOM   1015  HA  PRO A  63      15.626 -26.461   7.546  1.00  0.78           H  
ATOM   1016 1HB  PRO A  63      16.563 -29.337   7.404  1.00  0.78           H  
ATOM   1017 2HB  PRO A  63      14.929 -28.680   7.215  1.00  0.78           H  
ATOM   1018 1HG  PRO A  63      16.280 -29.453   5.031  1.00  0.78           H  
ATOM   1019 2HG  PRO A  63      15.292 -27.996   4.977  1.00  0.78           H  
ATOM   1020 1HD  PRO A  63      18.321 -28.248   5.280  1.00  0.78           H  
ATOM   1021 2HD  PRO A  63      17.305 -27.049   4.330  1.00  0.78           H  
ATOM   1022  N   GLU A  64      18.430 -27.489   8.915  1.00  0.77           N  
ATOM   1023  CA  GLU A  64      19.087 -27.748  10.184  1.00  0.77           C  
ATOM   1024  C   GLU A  64      19.575 -26.483  10.900  1.00  0.77           C  
ATOM   1025  O   GLU A  64      20.138 -26.582  11.994  1.00  0.77           O  
ATOM   1026  CB  GLU A  64      20.268 -28.688   9.958  1.00  0.77           C  
ATOM   1027  CG  GLU A  64      19.896 -30.058   9.343  1.00  0.77           C  
ATOM   1028  CD  GLU A  64      18.982 -30.915  10.201  1.00  0.77           C  
ATOM   1029  OE1 GLU A  64      19.212 -31.009  11.381  1.00  0.77           O  
ATOM   1030  OE2 GLU A  64      18.050 -31.496   9.659  1.00  0.77           O  
ATOM   1031  H   GLU A  64      19.022 -27.313   8.104  1.00  0.77           H  
ATOM   1032  HA  GLU A  64      18.374 -28.245  10.840  1.00  0.77           H  
ATOM   1033 1HB  GLU A  64      20.988 -28.207   9.297  1.00  0.77           H  
ATOM   1034 2HB  GLU A  64      20.770 -28.873  10.907  1.00  0.77           H  
ATOM   1035 1HG  GLU A  64      19.401 -29.874   8.387  1.00  0.77           H  
ATOM   1036 2HG  GLU A  64      20.814 -30.608   9.140  1.00  0.77           H  
ATOM   1037  N   LYS A  65      19.386 -25.304  10.295  1.00  0.74           N  
ATOM   1038  CA  LYS A  65      19.866 -24.067  10.919  1.00  0.74           C  
ATOM   1039  C   LYS A  65      18.772 -23.099  11.338  1.00  0.74           C  
ATOM   1040  O   LYS A  65      17.758 -22.927  10.664  1.00  0.74           O  
ATOM   1041  CB  LYS A  65      20.853 -23.350  10.006  1.00  0.74           C  
ATOM   1042  CG  LYS A  65      22.119 -24.135   9.708  1.00  0.74           C  
ATOM   1043  CD  LYS A  65      22.967 -24.306  10.960  1.00  0.74           C  
ATOM   1044  CE  LYS A  65      24.285 -24.996  10.654  1.00  0.74           C  
ATOM   1045  NZ  LYS A  65      25.099 -25.201  11.883  1.00  0.74           N  
ATOM   1046  H   LYS A  65      18.918 -25.264   9.388  1.00  0.74           H  
ATOM   1047  HA  LYS A  65      20.405 -24.338  11.825  1.00  0.74           H  
ATOM   1048 1HB  LYS A  65      20.371 -23.163   9.048  1.00  0.74           H  
ATOM   1049 2HB  LYS A  65      21.125 -22.387  10.436  1.00  0.74           H  
ATOM   1050 1HG  LYS A  65      21.850 -25.124   9.347  1.00  0.74           H  
ATOM   1051 2HG  LYS A  65      22.696 -23.625   8.941  1.00  0.74           H  
ATOM   1052 1HD  LYS A  65      23.170 -23.329  11.401  1.00  0.74           H  
ATOM   1053 2HD  LYS A  65      22.417 -24.907  11.687  1.00  0.74           H  
ATOM   1054 1HE  LYS A  65      24.079 -25.965  10.200  1.00  0.74           H  
ATOM   1055 2HE  LYS A  65      24.852 -24.389   9.950  1.00  0.74           H  
ATOM   1056 1HZ  LYS A  65      25.964 -25.664  11.639  1.00  0.74           H  
ATOM   1057 2HZ  LYS A  65      25.302 -24.303  12.307  1.00  0.74           H  
ATOM   1058 3HZ  LYS A  65      24.580 -25.773  12.536  1.00  0.74           H  
ATOM   1059  N   ASP A  66      19.019 -22.426  12.452  1.00  0.71           N  
ATOM   1060  CA  ASP A  66      18.084 -21.459  13.011  1.00  0.71           C  
ATOM   1061  C   ASP A  66      17.821 -20.261  12.115  1.00  0.71           C  
ATOM   1062  O   ASP A  66      18.686 -19.836  11.341  1.00  0.71           O  
ATOM   1063  CB  ASP A  66      18.560 -20.946  14.374  1.00  0.71           C  
ATOM   1064  CG  ASP A  66      18.484 -22.009  15.479  1.00  0.71           C  
ATOM   1065  OD1 ASP A  66      17.975 -23.076  15.217  1.00  0.71           O  
ATOM   1066  OD2 ASP A  66      18.889 -21.729  16.598  1.00  0.71           O  
ATOM   1067  H   ASP A  66      19.880 -22.608  12.946  1.00  0.71           H  
ATOM   1068  HA  ASP A  66      17.129 -21.966  13.163  1.00  0.71           H  
ATOM   1069 1HB  ASP A  66      19.585 -20.589  14.294  1.00  0.71           H  
ATOM   1070 2HB  ASP A  66      17.937 -20.096  14.668  1.00  0.71           H  
ATOM   1071  N   ILE A  67      16.618 -19.717  12.257  1.00  0.69           N  
ATOM   1072  CA  ILE A  67      16.190 -18.496  11.587  1.00  0.69           C  
ATOM   1073  C   ILE A  67      16.017 -17.395  12.617  1.00  0.69           C  
ATOM   1074  O   ILE A  67      15.436 -17.643  13.674  1.00  0.69           O  
ATOM   1075  CB  ILE A  67      14.857 -18.692  10.859  1.00  0.69           C  
ATOM   1076  CG1 ILE A  67      14.996 -19.754   9.752  1.00  0.69           C  
ATOM   1077  CG2 ILE A  67      14.354 -17.350  10.327  1.00  0.69           C  
ATOM   1078  CD1 ILE A  67      13.668 -20.183   9.124  1.00  0.69           C  
ATOM   1079  H   ILE A  67      15.963 -20.183  12.892  1.00  0.69           H  
ATOM   1080  HA  ILE A  67      16.952 -18.189  10.870  1.00  0.69           H  
ATOM   1081  HB  ILE A  67      14.137 -19.079  11.558  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  67      15.646 -19.370   8.979  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  67      15.463 -20.642  10.182  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  67      13.416 -17.496   9.838  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  67      14.220 -16.648  11.145  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  67      15.072 -16.941   9.624  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  67      13.849 -20.944   8.361  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  67      13.020 -20.595   9.898  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  67      13.185 -19.325   8.665  1.00  0.69           H  
ATOM   1090  N   SER A  68      16.564 -16.213  12.354  1.00  0.67           N  
ATOM   1091  CA  SER A  68      16.408 -15.107  13.296  1.00  0.67           C  
ATOM   1092  C   SER A  68      15.482 -14.044  12.727  1.00  0.67           C  
ATOM   1093  O   SER A  68      15.674 -13.611  11.592  1.00  0.67           O  
ATOM   1094  CB  SER A  68      17.754 -14.507  13.622  1.00  0.67           C  
ATOM   1095  OG  SER A  68      17.631 -13.384  14.436  1.00  0.67           O  
ATOM   1096  H   SER A  68      17.064 -16.067  11.472  1.00  0.67           H  
ATOM   1097  HA  SER A  68      15.968 -15.486  14.214  1.00  0.67           H  
ATOM   1098 1HB  SER A  68      18.366 -15.255  14.121  1.00  0.67           H  
ATOM   1099 2HB  SER A  68      18.240 -14.243  12.716  1.00  0.67           H  
ATOM   1100  HG  SER A  68      16.964 -13.615  15.099  1.00  0.67           H  
ATOM   1101  N   ILE A  69      14.473 -13.656  13.497  1.00  0.66           N  
ATOM   1102  CA  ILE A  69      13.518 -12.646  13.065  1.00  0.66           C  
ATOM   1103  C   ILE A  69      13.567 -11.419  13.956  1.00  0.66           C  
ATOM   1104  O   ILE A  69      13.384 -11.520  15.166  1.00  0.66           O  
ATOM   1105  CB  ILE A  69      12.066 -13.145  13.078  1.00  0.66           C  
ATOM   1106  CG1 ILE A  69      11.847 -14.307  12.180  1.00  0.66           C  
ATOM   1107  CG2 ILE A  69      11.171 -12.049  12.665  1.00  0.66           C  
ATOM   1108  CD1 ILE A  69      10.481 -14.804  12.337  1.00  0.66           C  
ATOM   1109  H   ILE A  69      14.385 -14.068  14.420  1.00  0.66           H  
ATOM   1110  HA  ILE A  69      13.768 -12.346  12.055  1.00  0.66           H  
ATOM   1111  HB  ILE A  69      11.807 -13.459  14.080  1.00  0.66           H  
ATOM   1112 1HG1 ILE A  69      11.991 -14.035  11.161  1.00  0.66           H  
ATOM   1113 2HG1 ILE A  69      12.545 -15.100  12.434  1.00  0.66           H  
ATOM   1114 1HG2 ILE A  69      10.137 -12.384  12.684  1.00  0.66           H  
ATOM   1115 2HG2 ILE A  69      11.277 -11.201  13.327  1.00  0.66           H  
ATOM   1116 3HG2 ILE A  69      11.451 -11.760  11.655  1.00  0.66           H  
ATOM   1117 1HD1 ILE A  69      10.311 -15.651  11.720  1.00  0.66           H  
ATOM   1118 2HD1 ILE A  69      10.344 -15.077  13.375  1.00  0.66           H  
ATOM   1119 3HD1 ILE A  69       9.772 -14.023  12.073  1.00  0.66           H  
ATOM   1120  N   TYR A  70      13.765 -10.270  13.353  1.00  0.66           N  
ATOM   1121  CA  TYR A  70      13.817  -9.015  14.066  1.00  0.66           C  
ATOM   1122  C   TYR A  70      12.467  -8.342  13.924  1.00  0.66           C  
ATOM   1123  O   TYR A  70      11.896  -8.320  12.827  1.00  0.66           O  
ATOM   1124  CB  TYR A  70      14.921  -8.185  13.462  1.00  0.66           C  
ATOM   1125  CG  TYR A  70      16.254  -8.813  13.679  1.00  0.66           C  
ATOM   1126  CD1 TYR A  70      16.665  -9.816  12.817  1.00  0.66           C  
ATOM   1127  CD2 TYR A  70      17.076  -8.396  14.698  1.00  0.66           C  
ATOM   1128  CE1 TYR A  70      17.880 -10.397  12.984  1.00  0.66           C  
ATOM   1129  CE2 TYR A  70      18.307  -8.971  14.862  1.00  0.66           C  
ATOM   1130  CZ  TYR A  70      18.713  -9.975  14.009  1.00  0.66           C  
ATOM   1131  OH  TYR A  70      19.948 -10.556  14.176  1.00  0.66           O  
ATOM   1132  H   TYR A  70      13.895 -10.272  12.350  1.00  0.66           H  
ATOM   1133  HA  TYR A  70      14.012  -9.196  15.121  1.00  0.66           H  
ATOM   1134 1HB  TYR A  70      14.751  -8.099  12.400  1.00  0.66           H  
ATOM   1135 2HB  TYR A  70      14.924  -7.185  13.894  1.00  0.66           H  
ATOM   1136  HD1 TYR A  70      16.012 -10.144  12.006  1.00  0.66           H  
ATOM   1137  HD2 TYR A  70      16.757  -7.617  15.366  1.00  0.66           H  
ATOM   1138  HE1 TYR A  70      18.181 -11.179  12.317  1.00  0.66           H  
ATOM   1139  HE2 TYR A  70      18.961  -8.641  15.668  1.00  0.66           H  
ATOM   1140  HH  TYR A  70      20.020 -11.323  13.604  1.00  0.66           H  
ATOM   1141  N   ILE A  71      11.960  -7.803  15.024  1.00  0.67           N  
ATOM   1142  CA  ILE A  71      10.652  -7.166  15.017  1.00  0.67           C  
ATOM   1143  C   ILE A  71      10.649  -5.686  15.448  1.00  0.67           C  
ATOM   1144  O   ILE A  71      11.249  -5.282  16.466  1.00  0.67           O  
ATOM   1145  CB  ILE A  71       9.652  -7.991  15.881  1.00  0.67           C  
ATOM   1146  CG1 ILE A  71       9.504  -9.422  15.319  1.00  0.67           C  
ATOM   1147  CG2 ILE A  71       8.275  -7.294  15.933  1.00  0.67           C  
ATOM   1148  CD1 ILE A  71       8.722 -10.354  16.227  1.00  0.67           C  
ATOM   1149  H   ILE A  71      12.483  -7.887  15.892  1.00  0.67           H  
ATOM   1150  HA  ILE A  71      10.276  -7.191  13.994  1.00  0.67           H  
ATOM   1151  HB  ILE A  71      10.046  -8.082  16.895  1.00  0.67           H  
ATOM   1152 1HG1 ILE A  71       9.014  -9.368  14.355  1.00  0.67           H  
ATOM   1153 2HG1 ILE A  71      10.489  -9.856  15.185  1.00  0.67           H  
ATOM   1154 1HG2 ILE A  71       7.591  -7.879  16.552  1.00  0.67           H  
ATOM   1155 2HG2 ILE A  71       8.382  -6.299  16.359  1.00  0.67           H  
ATOM   1156 3HG2 ILE A  71       7.870  -7.210  14.922  1.00  0.67           H  
ATOM   1157 1HD1 ILE A  71       8.662 -11.346  15.776  1.00  0.67           H  
ATOM   1158 2HD1 ILE A  71       9.233 -10.422  17.184  1.00  0.67           H  
ATOM   1159 3HD1 ILE A  71       7.712  -9.964  16.380  1.00  0.67           H  
ATOM   1160  N   ASN A  72       9.972  -4.899  14.616  1.00  0.69           N  
ATOM   1161  CA  ASN A  72       9.686  -3.479  14.768  1.00  0.69           C  
ATOM   1162  C   ASN A  72       8.410  -3.146  13.999  1.00  0.69           C  
ATOM   1163  O   ASN A  72       8.460  -2.525  12.940  1.00  0.69           O  
ATOM   1164  CB  ASN A  72      10.835  -2.620  14.278  1.00  0.69           C  
ATOM   1165  CG  ASN A  72      10.600  -1.114  14.488  1.00  0.69           C  
ATOM   1166  OD1 ASN A  72       9.875  -0.645  15.390  1.00  0.69           O  
ATOM   1167  ND2 ASN A  72      11.236  -0.333  13.645  1.00  0.69           N  
ATOM   1168  H   ASN A  72       9.610  -5.327  13.761  1.00  0.69           H  
ATOM   1169  HA  ASN A  72       9.499  -3.268  15.820  1.00  0.69           H  
ATOM   1170 1HB  ASN A  72      11.748  -2.907  14.803  1.00  0.69           H  
ATOM   1171 2HB  ASN A  72      10.998  -2.810  13.217  1.00  0.69           H  
ATOM   1172 1HD2 ASN A  72      11.138   0.660  13.713  1.00  0.69           H  
ATOM   1173 2HD2 ASN A  72      11.818  -0.727  12.934  1.00  0.69           H  
ATOM   1174  N   SER A  73       7.271  -3.586  14.518  1.00  0.72           N  
ATOM   1175  CA  SER A  73       6.026  -3.431  13.793  1.00  0.72           C  
ATOM   1176  C   SER A  73       4.854  -2.986  14.681  1.00  0.72           C  
ATOM   1177  O   SER A  73       4.659  -3.554  15.762  1.00  0.72           O  
ATOM   1178  CB  SER A  73       5.658  -4.760  13.180  1.00  0.72           C  
ATOM   1179  OG  SER A  73       6.603  -5.149  12.241  1.00  0.72           O  
ATOM   1180  H   SER A  73       7.278  -4.003  15.441  1.00  0.72           H  
ATOM   1181  HA  SER A  73       6.225  -2.723  13.001  1.00  0.72           H  
ATOM   1182 1HB  SER A  73       5.592  -5.511  13.965  1.00  0.72           H  
ATOM   1183 2HB  SER A  73       4.675  -4.689  12.707  1.00  0.72           H  
ATOM   1184  HG  SER A  73       6.360  -4.643  11.440  1.00  0.72           H  
ATOM   1185  N   PRO A  74       4.017  -2.041  14.206  1.00  0.74           N  
ATOM   1186  CA  PRO A  74       2.766  -1.618  14.786  1.00  0.74           C  
ATOM   1187  C   PRO A  74       1.744  -2.687  14.466  1.00  0.74           C  
ATOM   1188  O   PRO A  74       2.016  -3.575  13.651  1.00  0.74           O  
ATOM   1189  CB  PRO A  74       2.490  -0.287  14.102  1.00  0.74           C  
ATOM   1190  CG  PRO A  74       3.107  -0.440  12.755  1.00  0.74           C  
ATOM   1191  CD  PRO A  74       4.359  -1.282  12.983  1.00  0.74           C  
ATOM   1192  HA  PRO A  74       2.894  -1.487  15.866  1.00  0.74           H  
ATOM   1193 1HB  PRO A  74       1.403  -0.118  14.044  1.00  0.74           H  
ATOM   1194 2HB  PRO A  74       2.917   0.539  14.688  1.00  0.74           H  
ATOM   1195 1HG  PRO A  74       2.380  -0.927  12.104  1.00  0.74           H  
ATOM   1196 2HG  PRO A  74       3.321   0.545  12.314  1.00  0.74           H  
ATOM   1197 1HD  PRO A  74       4.465  -1.941  12.132  1.00  0.74           H  
ATOM   1198 2HD  PRO A  74       5.246  -0.646  13.145  1.00  0.74           H  
ATOM   1199  N   GLY A  75       0.580  -2.625  15.081  1.00  0.77           N  
ATOM   1200  CA  GLY A  75      -0.415  -3.630  14.774  1.00  0.77           C  
ATOM   1201  C   GLY A  75      -0.816  -3.587  13.307  1.00  0.77           C  
ATOM   1202  O   GLY A  75      -0.856  -2.525  12.684  1.00  0.77           O  
ATOM   1203  H   GLY A  75       0.380  -1.897  15.750  1.00  0.77           H  
ATOM   1204 1HA  GLY A  75      -0.008  -4.613  15.010  1.00  0.77           H  
ATOM   1205 2HA  GLY A  75      -1.292  -3.481  15.402  1.00  0.77           H  
ATOM   1206  N   GLY A  76      -1.107  -4.768  12.774  1.00  0.78           N  
ATOM   1207  CA  GLY A  76      -1.520  -4.965  11.394  1.00  0.78           C  
ATOM   1208  C   GLY A  76      -2.840  -5.712  11.327  1.00  0.78           C  
ATOM   1209  O   GLY A  76      -3.801  -5.378  12.024  1.00  0.78           O  
ATOM   1210  H   GLY A  76      -1.038  -5.580  13.368  1.00  0.78           H  
ATOM   1211 1HA  GLY A  76      -1.612  -4.002  10.892  1.00  0.78           H  
ATOM   1212 2HA  GLY A  76      -0.760  -5.530  10.869  1.00  0.78           H  
ATOM   1213  N   VAL A  77      -2.867  -6.720  10.473  1.00  0.77           N  
ATOM   1214  CA  VAL A  77      -4.028  -7.554  10.222  1.00  0.77           C  
ATOM   1215  C   VAL A  77      -3.856  -8.878  10.951  1.00  0.77           C  
ATOM   1216  O   VAL A  77      -2.817  -9.523  10.811  1.00  0.77           O  
ATOM   1217  CB  VAL A  77      -4.156  -7.784   8.704  1.00  0.77           C  
ATOM   1218  CG1 VAL A  77      -5.308  -8.712   8.388  1.00  0.77           C  
ATOM   1219  CG2 VAL A  77      -4.321  -6.451   8.011  1.00  0.77           C  
ATOM   1220  H   VAL A  77      -2.013  -6.933   9.959  1.00  0.77           H  
ATOM   1221  HA  VAL A  77      -4.920  -7.048  10.593  1.00  0.77           H  
ATOM   1222  HB  VAL A  77      -3.253  -8.250   8.345  1.00  0.77           H  
ATOM   1223 1HG1 VAL A  77      -5.357  -8.867   7.303  1.00  0.77           H  
ATOM   1224 2HG1 VAL A  77      -5.152  -9.650   8.871  1.00  0.77           H  
ATOM   1225 3HG1 VAL A  77      -6.239  -8.271   8.735  1.00  0.77           H  
ATOM   1226 1HG2 VAL A  77      -4.385  -6.611   6.932  1.00  0.77           H  
ATOM   1227 2HG2 VAL A  77      -5.233  -5.968   8.364  1.00  0.77           H  
ATOM   1228 3HG2 VAL A  77      -3.465  -5.816   8.233  1.00  0.77           H  
ATOM   1229  N   VAL A  78      -4.871  -9.307  11.703  1.00  0.75           N  
ATOM   1230  CA  VAL A  78      -4.739 -10.550  12.461  1.00  0.75           C  
ATOM   1231  C   VAL A  78      -4.471 -11.734  11.553  1.00  0.75           C  
ATOM   1232  O   VAL A  78      -3.602 -12.551  11.848  1.00  0.75           O  
ATOM   1233  CB  VAL A  78      -5.983 -10.842  13.312  1.00  0.75           C  
ATOM   1234  CG1 VAL A  78      -5.866 -12.243  13.894  1.00  0.75           C  
ATOM   1235  CG2 VAL A  78      -6.093  -9.823  14.434  1.00  0.75           C  
ATOM   1236  H   VAL A  78      -5.711  -8.751  11.777  1.00  0.75           H  
ATOM   1237  HA  VAL A  78      -3.903 -10.450  13.139  1.00  0.75           H  
ATOM   1238  HB  VAL A  78      -6.874 -10.807  12.686  1.00  0.75           H  
ATOM   1239 1HG1 VAL A  78      -6.739 -12.458  14.499  1.00  0.75           H  
ATOM   1240 2HG1 VAL A  78      -5.792 -12.972  13.088  1.00  0.75           H  
ATOM   1241 3HG1 VAL A  78      -4.975 -12.299  14.513  1.00  0.75           H  
ATOM   1242 1HG2 VAL A  78      -6.976 -10.044  15.036  1.00  0.75           H  
ATOM   1243 2HG2 VAL A  78      -5.204  -9.873  15.061  1.00  0.75           H  
ATOM   1244 3HG2 VAL A  78      -6.181  -8.822  14.012  1.00  0.75           H  
ATOM   1245  N   THR A  79      -5.178 -11.820  10.434  1.00  0.72           N  
ATOM   1246  CA  THR A  79      -4.962 -12.928   9.517  1.00  0.72           C  
ATOM   1247  C   THR A  79      -3.511 -12.964   9.035  1.00  0.72           C  
ATOM   1248  O   THR A  79      -2.888 -14.028   9.001  1.00  0.72           O  
ATOM   1249  CB  THR A  79      -5.901 -12.834   8.301  1.00  0.72           C  
ATOM   1250  OG1 THR A  79      -7.268 -12.918   8.737  1.00  0.72           O  
ATOM   1251  CG2 THR A  79      -5.599 -13.952   7.329  1.00  0.72           C  
ATOM   1252  H   THR A  79      -5.874 -11.120  10.230  1.00  0.72           H  
ATOM   1253  HA  THR A  79      -5.168 -13.860  10.045  1.00  0.72           H  
ATOM   1254  HB  THR A  79      -5.748 -11.879   7.798  1.00  0.72           H  
ATOM   1255  HG1 THR A  79      -7.850 -12.894   7.970  1.00  0.72           H  
ATOM   1256 1HG2 THR A  79      -6.263 -13.874   6.469  1.00  0.72           H  
ATOM   1257 2HG2 THR A  79      -4.562 -13.873   6.997  1.00  0.72           H  
ATOM   1258 3HG2 THR A  79      -5.752 -14.912   7.820  1.00  0.72           H  
ATOM   1259  N   ALA A  80      -2.977 -11.805   8.659  1.00  0.68           N  
ATOM   1260  CA  ALA A  80      -1.605 -11.722   8.181  1.00  0.68           C  
ATOM   1261  C   ALA A  80      -0.624 -12.157   9.267  1.00  0.68           C  
ATOM   1262  O   ALA A  80       0.308 -12.937   9.020  1.00  0.68           O  
ATOM   1263  CB  ALA A  80      -1.324 -10.306   7.756  1.00  0.68           C  
ATOM   1264  H   ALA A  80      -3.525 -10.961   8.722  1.00  0.68           H  
ATOM   1265  HA  ALA A  80      -1.495 -12.391   7.328  1.00  0.68           H  
ATOM   1266 1HB  ALA A  80      -0.334 -10.214   7.388  1.00  0.68           H  
ATOM   1267 2HB  ALA A  80      -2.026 -10.013   6.977  1.00  0.68           H  
ATOM   1268 3HB  ALA A  80      -1.439  -9.652   8.610  1.00  0.68           H  
ATOM   1269  N   GLY A  81      -0.881 -11.707  10.496  1.00  0.65           N  
ATOM   1270  CA  GLY A  81      -0.039 -12.069  11.617  1.00  0.65           C  
ATOM   1271  C   GLY A  81      -0.092 -13.568  11.842  1.00  0.65           C  
ATOM   1272  O   GLY A  81       0.933 -14.203  12.098  1.00  0.65           O  
ATOM   1273  H   GLY A  81      -1.665 -11.070  10.646  1.00  0.65           H  
ATOM   1274 1HA  GLY A  81       0.985 -11.768  11.421  1.00  0.65           H  
ATOM   1275 2HA  GLY A  81      -0.372 -11.537  12.502  1.00  0.65           H  
ATOM   1276  N   MET A  82      -1.283 -14.150  11.721  1.00  0.63           N  
ATOM   1277  CA  MET A  82      -1.414 -15.577  11.917  1.00  0.63           C  
ATOM   1278  C   MET A  82      -0.754 -16.378  10.803  1.00  0.63           C  
ATOM   1279  O   MET A  82      -0.234 -17.462  11.050  1.00  0.63           O  
ATOM   1280  CB  MET A  82      -2.870 -15.964  12.110  1.00  0.63           C  
ATOM   1281  CG  MET A  82      -3.428 -15.493  13.450  1.00  0.63           C  
ATOM   1282  SD  MET A  82      -2.373 -16.034  14.807  1.00  0.63           S  
ATOM   1283  CE  MET A  82      -2.528 -17.777  14.543  1.00  0.63           C  
ATOM   1284  H   MET A  82      -2.109 -13.588  11.522  1.00  0.63           H  
ATOM   1285  HA  MET A  82      -0.904 -15.821  12.842  1.00  0.63           H  
ATOM   1286 1HB  MET A  82      -3.470 -15.514  11.316  1.00  0.63           H  
ATOM   1287 2HB  MET A  82      -2.978 -17.049  12.039  1.00  0.63           H  
ATOM   1288 1HG  MET A  82      -3.481 -14.412  13.469  1.00  0.63           H  
ATOM   1289 2HG  MET A  82      -4.429 -15.888  13.601  1.00  0.63           H  
ATOM   1290 1HE  MET A  82      -1.953 -18.308  15.272  1.00  0.63           H  
ATOM   1291 2HE  MET A  82      -3.574 -18.068  14.625  1.00  0.63           H  
ATOM   1292 3HE  MET A  82      -2.159 -18.033  13.544  1.00  0.63           H  
ATOM   1293  N   ALA A  83      -0.706 -15.845   9.581  1.00  0.61           N  
ATOM   1294  CA  ALA A  83      -0.013 -16.568   8.523  1.00  0.61           C  
ATOM   1295  C   ALA A  83       1.463 -16.718   8.886  1.00  0.61           C  
ATOM   1296  O   ALA A  83       2.071 -17.784   8.692  1.00  0.61           O  
ATOM   1297  CB  ALA A  83      -0.163 -15.847   7.201  1.00  0.61           C  
ATOM   1298  H   ALA A  83      -1.182 -14.961   9.385  1.00  0.61           H  
ATOM   1299  HA  ALA A  83      -0.450 -17.563   8.445  1.00  0.61           H  
ATOM   1300 1HB  ALA A  83       0.348 -16.403   6.419  1.00  0.61           H  
ATOM   1301 2HB  ALA A  83      -1.223 -15.756   6.957  1.00  0.61           H  
ATOM   1302 3HB  ALA A  83       0.270 -14.860   7.290  1.00  0.61           H  
ATOM   1303  N   ILE A  84       2.040 -15.655   9.465  1.00  0.60           N  
ATOM   1304  CA  ILE A  84       3.446 -15.702   9.846  1.00  0.60           C  
ATOM   1305  C   ILE A  84       3.603 -16.670  11.020  1.00  0.60           C  
ATOM   1306  O   ILE A  84       4.492 -17.525  11.018  1.00  0.60           O  
ATOM   1307  CB  ILE A  84       4.008 -14.315  10.212  1.00  0.60           C  
ATOM   1308  CG1 ILE A  84       3.999 -13.394   8.996  1.00  0.60           C  
ATOM   1309  CG2 ILE A  84       5.442 -14.466  10.665  1.00  0.60           C  
ATOM   1310  CD1 ILE A  84       4.314 -11.936   9.341  1.00  0.60           C  
ATOM   1311  H   ILE A  84       1.492 -14.799   9.598  1.00  0.60           H  
ATOM   1312  HA  ILE A  84       4.024 -16.085   9.009  1.00  0.60           H  
ATOM   1313  HB  ILE A  84       3.399 -13.865  10.995  1.00  0.60           H  
ATOM   1314 1HG1 ILE A  84       4.723 -13.759   8.276  1.00  0.60           H  
ATOM   1315 2HG1 ILE A  84       3.009 -13.433   8.539  1.00  0.60           H  
ATOM   1316 1HG2 ILE A  84       5.852 -13.493  10.927  1.00  0.60           H  
ATOM   1317 2HG2 ILE A  84       5.471 -15.098  11.501  1.00  0.60           H  
ATOM   1318 3HG2 ILE A  84       6.028 -14.906   9.865  1.00  0.60           H  
ATOM   1319 1HD1 ILE A  84       4.291 -11.314   8.456  1.00  0.60           H  
ATOM   1320 2HD1 ILE A  84       3.576 -11.582  10.048  1.00  0.60           H  
ATOM   1321 3HD1 ILE A  84       5.298 -11.875   9.787  1.00  0.60           H  
ATOM   1322  N   TYR A  85       2.709 -16.558  12.012  1.00  0.60           N  
ATOM   1323  CA  TYR A  85       2.739 -17.430  13.188  1.00  0.60           C  
ATOM   1324  C   TYR A  85       2.716 -18.902  12.799  1.00  0.60           C  
ATOM   1325  O   TYR A  85       3.592 -19.677  13.204  1.00  0.60           O  
ATOM   1326  CB  TYR A  85       1.517 -17.169  14.067  1.00  0.60           C  
ATOM   1327  CG  TYR A  85       1.397 -18.065  15.246  1.00  0.60           C  
ATOM   1328  CD1 TYR A  85       2.059 -17.776  16.377  1.00  0.60           C  
ATOM   1329  CD2 TYR A  85       0.627 -19.206  15.170  1.00  0.60           C  
ATOM   1330  CE1 TYR A  85       1.961 -18.612  17.461  1.00  0.60           C  
ATOM   1331  CE2 TYR A  85       0.527 -20.046  16.241  1.00  0.60           C  
ATOM   1332  CZ  TYR A  85       1.197 -19.750  17.387  1.00  0.60           C  
ATOM   1333  OH  TYR A  85       1.121 -20.586  18.471  1.00  0.60           O  
ATOM   1334  H   TYR A  85       1.997 -15.829  11.956  1.00  0.60           H  
ATOM   1335  HA  TYR A  85       3.644 -17.236  13.751  1.00  0.60           H  
ATOM   1336 1HB  TYR A  85       1.518 -16.133  14.409  1.00  0.60           H  
ATOM   1337 2HB  TYR A  85       0.632 -17.313  13.474  1.00  0.60           H  
ATOM   1338  HD1 TYR A  85       2.660 -16.875  16.417  1.00  0.60           H  
ATOM   1339  HD2 TYR A  85       0.095 -19.444  14.246  1.00  0.60           H  
ATOM   1340  HE1 TYR A  85       2.491 -18.374  18.378  1.00  0.60           H  
ATOM   1341  HE2 TYR A  85      -0.081 -20.948  16.173  1.00  0.60           H  
ATOM   1342  HH  TYR A  85       0.632 -21.380  18.225  1.00  0.60           H  
ATOM   1343  N   ASP A  86       1.726 -19.289  11.990  1.00  0.61           N  
ATOM   1344  CA  ASP A  86       1.592 -20.678  11.590  1.00  0.61           C  
ATOM   1345  C   ASP A  86       2.819 -21.158  10.851  1.00  0.61           C  
ATOM   1346  O   ASP A  86       3.306 -22.262  11.105  1.00  0.61           O  
ATOM   1347  CB  ASP A  86       0.355 -20.878  10.705  1.00  0.61           C  
ATOM   1348  CG  ASP A  86      -0.997 -20.859  11.440  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86      -1.021 -20.952  12.647  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86      -2.002 -20.786  10.769  1.00  0.61           O  
ATOM   1351  H   ASP A  86       1.045 -18.606  11.663  1.00  0.61           H  
ATOM   1352  HA  ASP A  86       1.478 -21.282  12.490  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86       0.338 -20.073   9.963  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86       0.450 -21.797  10.164  1.00  0.61           H  
ATOM   1355  N   THR A  87       3.371 -20.311   9.990  1.00  0.63           N  
ATOM   1356  CA  THR A  87       4.544 -20.689   9.239  1.00  0.63           C  
ATOM   1357  C   THR A  87       5.710 -20.975  10.176  1.00  0.63           C  
ATOM   1358  O   THR A  87       6.374 -22.007  10.059  1.00  0.63           O  
ATOM   1359  CB  THR A  87       4.887 -19.590   8.239  1.00  0.63           C  
ATOM   1360  OG1 THR A  87       3.784 -19.439   7.336  1.00  0.63           O  
ATOM   1361  CG2 THR A  87       6.146 -19.929   7.475  1.00  0.63           C  
ATOM   1362  H   THR A  87       2.947 -19.397   9.809  1.00  0.63           H  
ATOM   1363  HA  THR A  87       4.322 -21.601   8.686  1.00  0.63           H  
ATOM   1364  HB  THR A  87       5.037 -18.652   8.769  1.00  0.63           H  
ATOM   1365  HG1 THR A  87       3.036 -18.998   7.812  1.00  0.63           H  
ATOM   1366 1HG2 THR A  87       6.377 -19.142   6.773  1.00  0.63           H  
ATOM   1367 2HG2 THR A  87       6.952 -20.028   8.180  1.00  0.63           H  
ATOM   1368 3HG2 THR A  87       6.009 -20.862   6.940  1.00  0.63           H  
ATOM   1369  N   MET A  88       5.924 -20.109  11.165  1.00  0.66           N  
ATOM   1370  CA  MET A  88       7.031 -20.318  12.089  1.00  0.66           C  
ATOM   1371  C   MET A  88       6.854 -21.611  12.878  1.00  0.66           C  
ATOM   1372  O   MET A  88       7.829 -22.297  13.178  1.00  0.66           O  
ATOM   1373  CB  MET A  88       7.136 -19.143  13.050  1.00  0.66           C  
ATOM   1374  CG  MET A  88       7.614 -17.878  12.414  1.00  0.66           C  
ATOM   1375  SD  MET A  88       7.923 -16.614  13.595  1.00  0.66           S  
ATOM   1376  CE  MET A  88       6.300 -16.340  14.140  1.00  0.66           C  
ATOM   1377  H   MET A  88       5.335 -19.277  11.244  1.00  0.66           H  
ATOM   1378  HA  MET A  88       7.952 -20.397  11.515  1.00  0.66           H  
ATOM   1379 1HB  MET A  88       6.152 -18.944  13.481  1.00  0.66           H  
ATOM   1380 2HB  MET A  88       7.809 -19.395  13.869  1.00  0.66           H  
ATOM   1381 1HG  MET A  88       8.535 -18.071  11.868  1.00  0.66           H  
ATOM   1382 2HG  MET A  88       6.869 -17.519  11.715  1.00  0.66           H  
ATOM   1383 1HE  MET A  88       6.297 -15.524  14.855  1.00  0.66           H  
ATOM   1384 2HE  MET A  88       5.686 -16.098  13.322  1.00  0.66           H  
ATOM   1385 3HE  MET A  88       5.919 -17.252  14.601  1.00  0.66           H  
ATOM   1386  N   GLN A  89       5.606 -21.957  13.204  1.00  0.70           N  
ATOM   1387  CA  GLN A  89       5.336 -23.179  13.955  1.00  0.70           C  
ATOM   1388  C   GLN A  89       5.498 -24.443  13.093  1.00  0.70           C  
ATOM   1389  O   GLN A  89       5.891 -25.494  13.603  1.00  0.70           O  
ATOM   1390  CB  GLN A  89       3.930 -23.124  14.565  1.00  0.70           C  
ATOM   1391  CG  GLN A  89       3.744 -22.034  15.655  1.00  0.70           C  
ATOM   1392  CD  GLN A  89       4.598 -22.263  16.894  1.00  0.70           C  
ATOM   1393  OE1 GLN A  89       4.591 -23.362  17.461  1.00  0.70           O  
ATOM   1394  NE2 GLN A  89       5.340 -21.245  17.321  1.00  0.70           N  
ATOM   1395  H   GLN A  89       4.833 -21.337  12.954  1.00  0.70           H  
ATOM   1396  HA  GLN A  89       6.057 -23.240  14.768  1.00  0.70           H  
ATOM   1397 1HB  GLN A  89       3.206 -22.925  13.770  1.00  0.70           H  
ATOM   1398 2HB  GLN A  89       3.684 -24.090  14.999  1.00  0.70           H  
ATOM   1399 1HG  GLN A  89       4.016 -21.067  15.236  1.00  0.70           H  
ATOM   1400 2HG  GLN A  89       2.702 -22.025  15.954  1.00  0.70           H  
ATOM   1401 1HE2 GLN A  89       5.931 -21.353  18.130  1.00  0.70           H  
ATOM   1402 2HE2 GLN A  89       5.329 -20.371  16.832  1.00  0.70           H  
ATOM   1403  N   TYR A  90       5.207 -24.350  11.789  1.00  0.74           N  
ATOM   1404  CA  TYR A  90       5.343 -25.512  10.907  1.00  0.74           C  
ATOM   1405  C   TYR A  90       6.796 -25.825  10.530  1.00  0.74           C  
ATOM   1406  O   TYR A  90       7.153 -26.990  10.343  1.00  0.74           O  
ATOM   1407  CB  TYR A  90       4.519 -25.345   9.628  1.00  0.74           C  
ATOM   1408  CG  TYR A  90       3.024 -25.488   9.838  1.00  0.74           C  
ATOM   1409  CD1 TYR A  90       2.155 -24.481   9.459  1.00  0.74           C  
ATOM   1410  CD2 TYR A  90       2.528 -26.638  10.435  1.00  0.74           C  
ATOM   1411  CE1 TYR A  90       0.797 -24.629   9.667  1.00  0.74           C  
ATOM   1412  CE2 TYR A  90       1.171 -26.782  10.645  1.00  0.74           C  
ATOM   1413  CZ  TYR A  90       0.308 -25.778  10.263  1.00  0.74           C  
ATOM   1414  OH  TYR A  90      -1.046 -25.912  10.471  1.00  0.74           O  
ATOM   1415  H   TYR A  90       4.850 -23.469  11.417  1.00  0.74           H  
ATOM   1416  HA  TYR A  90       4.958 -26.380  11.440  1.00  0.74           H  
ATOM   1417 1HB  TYR A  90       4.709 -24.351   9.210  1.00  0.74           H  
ATOM   1418 2HB  TYR A  90       4.835 -26.078   8.890  1.00  0.74           H  
ATOM   1419  HD1 TYR A  90       2.541 -23.575   8.992  1.00  0.74           H  
ATOM   1420  HD2 TYR A  90       3.213 -27.430  10.739  1.00  0.74           H  
ATOM   1421  HE1 TYR A  90       0.109 -23.844   9.365  1.00  0.74           H  
ATOM   1422  HE2 TYR A  90       0.783 -27.686  11.115  1.00  0.74           H  
ATOM   1423  HH  TYR A  90      -1.488 -25.089  10.232  1.00  0.74           H  
ATOM   1424  N   ILE A  91       7.625 -24.794  10.430  1.00  0.77           N  
ATOM   1425  CA  ILE A  91       9.033 -24.933  10.050  1.00  0.77           C  
ATOM   1426  C   ILE A  91       9.906 -25.726  11.020  1.00  0.77           C  
ATOM   1427  O   ILE A  91       9.889 -25.496  12.226  1.00  0.77           O  
ATOM   1428  CB  ILE A  91       9.607 -23.528   9.808  1.00  0.77           C  
ATOM   1429  CG1 ILE A  91       8.982 -22.977   8.569  1.00  0.77           C  
ATOM   1430  CG2 ILE A  91      11.063 -23.474   9.763  1.00  0.77           C  
ATOM   1431  CD1 ILE A  91       9.287 -21.609   8.360  1.00  0.77           C  
ATOM   1432  H   ILE A  91       7.251 -23.855  10.581  1.00  0.77           H  
ATOM   1433  HA  ILE A  91       9.057 -25.456   9.094  1.00  0.77           H  
ATOM   1434  HB  ILE A  91       9.272 -22.888  10.630  1.00  0.77           H  
ATOM   1435 1HG1 ILE A  91       9.346 -23.528   7.716  1.00  0.77           H  
ATOM   1436 2HG1 ILE A  91       7.913 -23.106   8.618  1.00  0.77           H  
ATOM   1437 1HG2 ILE A  91      11.385 -22.450   9.612  1.00  0.77           H  
ATOM   1438 2HG2 ILE A  91      11.459 -23.846  10.708  1.00  0.77           H  
ATOM   1439 3HG2 ILE A  91      11.398 -24.078   8.951  1.00  0.77           H  
ATOM   1440 1HD1 ILE A  91       8.811 -21.293   7.437  1.00  0.77           H  
ATOM   1441 2HD1 ILE A  91       8.913 -21.023   9.200  1.00  0.77           H  
ATOM   1442 3HD1 ILE A  91      10.369 -21.484   8.276  1.00  0.77           H  
ATOM   1443  N   LYS A  92      10.683 -26.676  10.468  1.00  0.78           N  
ATOM   1444  CA  LYS A  92      11.582 -27.522  11.259  1.00  0.78           C  
ATOM   1445  C   LYS A  92      12.602 -26.795  12.160  1.00  0.78           C  
ATOM   1446  O   LYS A  92      12.611 -27.066  13.359  1.00  0.78           O  
ATOM   1447  CB  LYS A  92      12.311 -28.553  10.380  1.00  0.78           C  
ATOM   1448  CG  LYS A  92      13.319 -29.407  11.173  1.00  0.78           C  
ATOM   1449  CD  LYS A  92      14.048 -30.437  10.319  1.00  0.78           C  
ATOM   1450  CE  LYS A  92      15.071 -31.188  11.170  1.00  0.78           C  
ATOM   1451  NZ  LYS A  92      15.808 -32.225  10.406  1.00  0.78           N  
ATOM   1452  H   LYS A  92      10.644 -26.822   9.456  1.00  0.78           H  
ATOM   1453  HA  LYS A  92      10.948 -28.100  11.931  1.00  0.78           H  
ATOM   1454 1HB  LYS A  92      11.567 -29.244   9.985  1.00  0.78           H  
ATOM   1455 2HB  LYS A  92      12.782 -28.110   9.517  1.00  0.78           H  
ATOM   1456 1HG  LYS A  92      14.072 -28.748  11.610  1.00  0.78           H  
ATOM   1457 2HG  LYS A  92      12.802 -29.918  11.981  1.00  0.78           H  
ATOM   1458 1HD  LYS A  92      13.340 -31.141   9.887  1.00  0.78           H  
ATOM   1459 2HD  LYS A  92      14.577 -29.925   9.512  1.00  0.78           H  
ATOM   1460 1HE  LYS A  92      15.795 -30.468  11.560  1.00  0.78           H  
ATOM   1461 2HE  LYS A  92      14.559 -31.664  12.004  1.00  0.78           H  
ATOM   1462 1HZ  LYS A  92      16.482 -32.669  11.014  1.00  0.78           H  
ATOM   1463 2HZ  LYS A  92      15.178 -32.911  10.040  1.00  0.78           H  
ATOM   1464 3HZ  LYS A  92      16.329 -31.790   9.635  1.00  0.78           H  
ATOM   1465  N   PRO A  93      13.511 -25.928  11.654  1.00  0.77           N  
ATOM   1466  CA  PRO A  93      14.476 -25.219  12.468  1.00  0.77           C  
ATOM   1467  C   PRO A  93      13.822 -24.225  13.397  1.00  0.77           C  
ATOM   1468  O   PRO A  93      12.816 -23.606  13.060  1.00  0.77           O  
ATOM   1469  CB  PRO A  93      15.337 -24.499  11.432  1.00  0.77           C  
ATOM   1470  CG  PRO A  93      14.497 -24.414  10.196  1.00  0.77           C  
ATOM   1471  CD  PRO A  93      13.680 -25.690  10.218  1.00  0.77           C  
ATOM   1472  HA  PRO A  93      15.074 -25.943  13.036  1.00  0.77           H  
ATOM   1473 1HB  PRO A  93      15.610 -23.504  11.821  1.00  0.77           H  
ATOM   1474 2HB  PRO A  93      16.278 -25.054  11.276  1.00  0.77           H  
ATOM   1475 1HG  PRO A  93      13.900 -23.496  10.212  1.00  0.77           H  
ATOM   1476 2HG  PRO A  93      15.154 -24.350   9.314  1.00  0.77           H  
ATOM   1477 1HD  PRO A  93      12.781 -25.572   9.704  1.00  0.77           H  
ATOM   1478 2HD  PRO A  93      14.271 -26.476   9.779  1.00  0.77           H  
ATOM   1479  N   ASP A  94      14.447 -24.017  14.544  1.00  0.74           N  
ATOM   1480  CA  ASP A  94      13.967 -23.042  15.501  1.00  0.74           C  
ATOM   1481  C   ASP A  94      13.961 -21.646  14.921  1.00  0.74           C  
ATOM   1482  O   ASP A  94      14.802 -21.306  14.080  1.00  0.74           O  
ATOM   1483  CB  ASP A  94      14.840 -23.023  16.754  1.00  0.74           C  
ATOM   1484  CG  ASP A  94      14.661 -24.198  17.725  1.00  0.74           C  
ATOM   1485  OD1 ASP A  94      13.735 -24.958  17.590  1.00  0.74           O  
ATOM   1486  OD2 ASP A  94      15.489 -24.308  18.618  1.00  0.74           O  
ATOM   1487  H   ASP A  94      15.284 -24.544  14.762  1.00  0.74           H  
ATOM   1488  HA  ASP A  94      12.945 -23.303  15.778  1.00  0.74           H  
ATOM   1489 1HB  ASP A  94      15.881 -22.998  16.447  1.00  0.74           H  
ATOM   1490 2HB  ASP A  94      14.650 -22.095  17.298  1.00  0.74           H  
ATOM   1491  N   VAL A  95      13.006 -20.851  15.372  1.00  0.71           N  
ATOM   1492  CA  VAL A  95      12.959 -19.460  14.990  1.00  0.71           C  
ATOM   1493  C   VAL A  95      13.159 -18.624  16.251  1.00  0.71           C  
ATOM   1494  O   VAL A  95      12.450 -18.809  17.248  1.00  0.71           O  
ATOM   1495  CB  VAL A  95      11.625 -19.097  14.312  1.00  0.71           C  
ATOM   1496  CG1 VAL A  95      11.644 -17.646  13.959  1.00  0.71           C  
ATOM   1497  CG2 VAL A  95      11.397 -19.965  13.039  1.00  0.71           C  
ATOM   1498  H   VAL A  95      12.323 -21.220  16.016  1.00  0.71           H  
ATOM   1499  HA  VAL A  95      13.766 -19.256  14.292  1.00  0.71           H  
ATOM   1500  HB  VAL A  95      10.805 -19.261  15.012  1.00  0.71           H  
ATOM   1501 1HG1 VAL A  95      10.714 -17.401  13.496  1.00  0.71           H  
ATOM   1502 2HG1 VAL A  95      11.781 -17.040  14.853  1.00  0.71           H  
ATOM   1503 3HG1 VAL A  95      12.463 -17.456  13.262  1.00  0.71           H  
ATOM   1504 1HG2 VAL A  95      10.449 -19.693  12.576  1.00  0.71           H  
ATOM   1505 2HG2 VAL A  95      12.194 -19.801  12.338  1.00  0.71           H  
ATOM   1506 3HG2 VAL A  95      11.371 -21.025  13.311  1.00  0.71           H  
ATOM   1507  N   SER A  96      14.151 -17.744  16.208  1.00  0.68           N  
ATOM   1508  CA  SER A  96      14.496 -16.856  17.314  1.00  0.68           C  
ATOM   1509  C   SER A  96      14.010 -15.460  17.006  1.00  0.68           C  
ATOM   1510  O   SER A  96      14.462 -14.849  16.038  1.00  0.68           O  
ATOM   1511  CB  SER A  96      15.999 -16.830  17.531  1.00  0.68           C  
ATOM   1512  OG  SER A  96      16.376 -15.888  18.527  1.00  0.68           O  
ATOM   1513  H   SER A  96      14.681 -17.680  15.340  1.00  0.68           H  
ATOM   1514  HA  SER A  96      14.007 -17.205  18.225  1.00  0.68           H  
ATOM   1515 1HB  SER A  96      16.335 -17.824  17.818  1.00  0.68           H  
ATOM   1516 2HB  SER A  96      16.493 -16.585  16.592  1.00  0.68           H  
ATOM   1517  HG  SER A  96      15.825 -16.059  19.338  1.00  0.68           H  
ATOM   1518  N   THR A  97      13.086 -14.968  17.806  1.00  0.66           N  
ATOM   1519  CA  THR A  97      12.526 -13.649  17.576  1.00  0.66           C  
ATOM   1520  C   THR A  97      13.200 -12.630  18.485  1.00  0.66           C  
ATOM   1521  O   THR A  97      13.374 -12.896  19.678  1.00  0.66           O  
ATOM   1522  CB  THR A  97      11.025 -13.696  17.846  1.00  0.66           C  
ATOM   1523  OG1 THR A  97      10.830 -14.186  19.179  1.00  0.66           O  
ATOM   1524  CG2 THR A  97      10.312 -14.617  16.835  1.00  0.66           C  
ATOM   1525  H   THR A  97      12.763 -15.522  18.586  1.00  0.66           H  
ATOM   1526  HA  THR A  97      12.695 -13.366  16.541  1.00  0.66           H  
ATOM   1527  HB  THR A  97      10.617 -12.695  17.766  1.00  0.66           H  
ATOM   1528  HG1 THR A  97       9.898 -14.067  19.451  1.00  0.66           H  
ATOM   1529 1HG2 THR A  97       9.246 -14.641  17.055  1.00  0.66           H  
ATOM   1530 2HG2 THR A  97      10.463 -14.238  15.831  1.00  0.66           H  
ATOM   1531 3HG2 THR A  97      10.716 -15.623  16.901  1.00  0.66           H  
ATOM   1532  N   ILE A  98      13.526 -11.467  17.915  1.00  0.64           N  
ATOM   1533  CA  ILE A  98      14.179 -10.372  18.617  1.00  0.64           C  
ATOM   1534  C   ILE A  98      13.428  -9.040  18.500  1.00  0.64           C  
ATOM   1535  O   ILE A  98      13.292  -8.492  17.404  1.00  0.64           O  
ATOM   1536  CB  ILE A  98      15.602 -10.168  18.048  1.00  0.64           C  
ATOM   1537  CG1 ILE A  98      16.441 -11.446  18.201  1.00  0.64           C  
ATOM   1538  CG2 ILE A  98      16.258  -9.024  18.755  1.00  0.64           C  
ATOM   1539  CD1 ILE A  98      17.756 -11.379  17.506  1.00  0.64           C  
ATOM   1540  H   ILE A  98      13.344 -11.364  16.925  1.00  0.64           H  
ATOM   1541  HA  ILE A  98      14.259 -10.641  19.659  1.00  0.64           H  
ATOM   1542  HB  ILE A  98      15.537  -9.950  16.982  1.00  0.64           H  
ATOM   1543 1HG1 ILE A  98      16.621 -11.628  19.241  1.00  0.64           H  
ATOM   1544 2HG1 ILE A  98      15.895 -12.293  17.790  1.00  0.64           H  
ATOM   1545 1HG2 ILE A  98      17.255  -8.866  18.349  1.00  0.64           H  
ATOM   1546 2HG2 ILE A  98      15.663  -8.125  18.614  1.00  0.64           H  
ATOM   1547 3HG2 ILE A  98      16.325  -9.250  19.821  1.00  0.64           H  
ATOM   1548 1HD1 ILE A  98      18.294 -12.315  17.655  1.00  0.64           H  
ATOM   1549 2HD1 ILE A  98      17.585 -11.229  16.444  1.00  0.64           H  
ATOM   1550 3HD1 ILE A  98      18.342 -10.553  17.906  1.00  0.64           H  
ATOM   1551  N   CYS A  99      12.984  -8.477  19.616  1.00  0.64           N  
ATOM   1552  CA  CYS A  99      12.290  -7.193  19.526  1.00  0.64           C  
ATOM   1553  C   CYS A  99      13.281  -6.046  19.613  1.00  0.64           C  
ATOM   1554  O   CYS A  99      13.974  -5.861  20.618  1.00  0.64           O  
ATOM   1555  CB  CYS A  99      11.238  -7.027  20.599  1.00  0.64           C  
ATOM   1556  SG  CYS A  99      10.328  -5.454  20.510  1.00  0.64           S  
ATOM   1557  H   CYS A  99      13.104  -8.960  20.504  1.00  0.64           H  
ATOM   1558  HA  CYS A  99      11.785  -7.136  18.561  1.00  0.64           H  
ATOM   1559 1HB  CYS A  99      10.536  -7.805  20.520  1.00  0.64           H  
ATOM   1560 2HB  CYS A  99      11.695  -7.096  21.576  1.00  0.64           H  
ATOM   1561  HG  CYS A  99      11.402  -4.663  20.468  1.00  0.64           H  
ATOM   1562  N   VAL A 100      13.361  -5.284  18.541  1.00  0.64           N  
ATOM   1563  CA  VAL A 100      14.331  -4.203  18.441  1.00  0.64           C  
ATOM   1564  C   VAL A 100      13.670  -2.869  18.661  1.00  0.64           C  
ATOM   1565  O   VAL A 100      14.166  -2.016  19.397  1.00  0.64           O  
ATOM   1566  CB  VAL A 100      14.985  -4.209  17.054  1.00  0.64           C  
ATOM   1567  CG1 VAL A 100      15.926  -3.024  16.906  1.00  0.64           C  
ATOM   1568  CG2 VAL A 100      15.711  -5.519  16.853  1.00  0.64           C  
ATOM   1569  H   VAL A 100      12.723  -5.463  17.764  1.00  0.64           H  
ATOM   1570  HA  VAL A 100      15.096  -4.347  19.199  1.00  0.64           H  
ATOM   1571  HB  VAL A 100      14.209  -4.108  16.292  1.00  0.64           H  
ATOM   1572 1HG1 VAL A 100      16.368  -3.034  15.911  1.00  0.64           H  
ATOM   1573 2HG1 VAL A 100      15.365  -2.100  17.043  1.00  0.64           H  
ATOM   1574 3HG1 VAL A 100      16.710  -3.077  17.643  1.00  0.64           H  
ATOM   1575 1HG2 VAL A 100      16.155  -5.519  15.864  1.00  0.64           H  
ATOM   1576 2HG2 VAL A 100      16.491  -5.629  17.604  1.00  0.64           H  
ATOM   1577 3HG2 VAL A 100      15.004  -6.347  16.939  1.00  0.64           H  
ATOM   1578  N   GLY A 101      12.559  -2.686  17.976  1.00  0.64           N  
ATOM   1579  CA  GLY A 101      11.817  -1.448  18.013  1.00  0.64           C  
ATOM   1580  C   GLY A 101      10.552  -1.680  18.795  1.00  0.64           C  
ATOM   1581  O   GLY A 101      10.615  -2.048  19.973  1.00  0.64           O  
ATOM   1582  H   GLY A 101      12.196  -3.454  17.409  1.00  0.64           H  
ATOM   1583 1HA  GLY A 101      12.412  -0.670  18.489  1.00  0.64           H  
ATOM   1584 2HA  GLY A 101      11.600  -1.118  17.012  1.00  0.64           H  
ATOM   1585  N   GLN A 102       9.415  -1.436  18.164  1.00  0.65           N  
ATOM   1586  CA  GLN A 102       8.162  -1.680  18.849  1.00  0.65           C  
ATOM   1587  C   GLN A 102       7.447  -2.885  18.256  1.00  0.65           C  
ATOM   1588  O   GLN A 102       7.266  -2.964  17.044  1.00  0.65           O  
ATOM   1589  CB  GLN A 102       7.268  -0.442  18.817  1.00  0.65           C  
ATOM   1590  CG  GLN A 102       5.942  -0.617  19.556  1.00  0.65           C  
ATOM   1591  CD  GLN A 102       5.157   0.678  19.638  1.00  0.65           C  
ATOM   1592  OE1 GLN A 102       5.678   1.694  20.107  1.00  0.65           O  
ATOM   1593  NE2 GLN A 102       3.912   0.667  19.182  1.00  0.65           N  
ATOM   1594  H   GLN A 102       9.432  -1.123  17.194  1.00  0.65           H  
ATOM   1595  HA  GLN A 102       8.379  -1.896  19.883  1.00  0.65           H  
ATOM   1596 1HB  GLN A 102       7.796   0.397  19.268  1.00  0.65           H  
ATOM   1597 2HB  GLN A 102       7.048  -0.180  17.783  1.00  0.65           H  
ATOM   1598 1HG  GLN A 102       5.338  -1.354  19.021  1.00  0.65           H  
ATOM   1599 2HG  GLN A 102       6.143  -0.971  20.570  1.00  0.65           H  
ATOM   1600 1HE2 GLN A 102       3.361   1.504  19.212  1.00  0.65           H  
ATOM   1601 2HE2 GLN A 102       3.526  -0.168  18.802  1.00  0.65           H  
ATOM   1602  N   ALA A 103       7.065  -3.818  19.117  1.00  0.66           N  
ATOM   1603  CA  ALA A 103       6.309  -4.999  18.719  1.00  0.66           C  
ATOM   1604  C   ALA A 103       4.900  -4.877  19.272  1.00  0.66           C  
ATOM   1605  O   ALA A 103       4.679  -5.174  20.448  1.00  0.66           O  
ATOM   1606  CB  ALA A 103       6.982  -6.260  19.231  1.00  0.66           C  
ATOM   1607  H   ALA A 103       7.295  -3.678  20.102  1.00  0.66           H  
ATOM   1608  HA  ALA A 103       6.248  -5.029  17.630  1.00  0.66           H  
ATOM   1609 1HB  ALA A 103       6.423  -7.130  18.931  1.00  0.66           H  
ATOM   1610 2HB  ALA A 103       7.985  -6.326  18.821  1.00  0.66           H  
ATOM   1611 3HB  ALA A 103       7.036  -6.224  20.313  1.00  0.66           H  
ATOM   1612  N   ALA A 104       3.953  -4.424  18.452  1.00  0.66           N  
ATOM   1613  CA  ALA A 104       2.608  -4.191  18.966  1.00  0.66           C  
ATOM   1614  C   ALA A 104       1.561  -5.129  18.393  1.00  0.66           C  
ATOM   1615  O   ALA A 104       1.573  -5.454  17.202  1.00  0.66           O  
ATOM   1616  CB  ALA A 104       2.191  -2.776  18.667  1.00  0.66           C  
ATOM   1617  H   ALA A 104       4.181  -4.185  17.482  1.00  0.66           H  
ATOM   1618  HA  ALA A 104       2.629  -4.334  20.039  1.00  0.66           H  
ATOM   1619 1HB  ALA A 104       1.212  -2.617  19.079  1.00  0.66           H  
ATOM   1620 2HB  ALA A 104       2.899  -2.089  19.112  1.00  0.66           H  
ATOM   1621 3HB  ALA A 104       2.163  -2.645  17.607  1.00  0.66           H  
ATOM   1622  N   SER A 105       0.611  -5.514  19.242  1.00  0.66           N  
ATOM   1623  CA  SER A 105      -0.514  -6.350  18.857  1.00  0.66           C  
ATOM   1624  C   SER A 105       0.013  -7.651  18.260  1.00  0.66           C  
ATOM   1625  O   SER A 105       0.631  -8.458  18.964  1.00  0.66           O  
ATOM   1626  CB  SER A 105      -1.422  -5.577  17.907  1.00  0.66           C  
ATOM   1627  OG  SER A 105      -2.659  -6.218  17.736  1.00  0.66           O  
ATOM   1628  H   SER A 105       0.709  -5.241  20.213  1.00  0.66           H  
ATOM   1629  HA  SER A 105      -1.087  -6.592  19.754  1.00  0.66           H  
ATOM   1630 1HB  SER A 105      -1.590  -4.580  18.319  1.00  0.66           H  
ATOM   1631 2HB  SER A 105      -0.946  -5.446  16.958  1.00  0.66           H  
ATOM   1632  HG  SER A 105      -3.062  -6.274  18.614  1.00  0.66           H  
ATOM   1633  N   MET A 106      -0.186  -7.854  16.965  1.00  0.66           N  
ATOM   1634  CA  MET A 106       0.289  -9.077  16.341  1.00  0.66           C  
ATOM   1635  C   MET A 106       1.818  -9.132  16.382  1.00  0.66           C  
ATOM   1636  O   MET A 106       2.405 -10.208  16.373  1.00  0.66           O  
ATOM   1637  CB  MET A 106      -0.230  -9.186  14.915  1.00  0.66           C  
ATOM   1638  CG  MET A 106      -1.742  -9.389  14.839  1.00  0.66           C  
ATOM   1639  SD  MET A 106      -2.350 -10.843  15.808  1.00  0.66           S  
ATOM   1640  CE  MET A 106      -1.697 -12.262  14.955  1.00  0.66           C  
ATOM   1641  H   MET A 106      -0.690  -7.169  16.424  1.00  0.66           H  
ATOM   1642  HA  MET A 106      -0.089  -9.924  16.910  1.00  0.66           H  
ATOM   1643 1HB  MET A 106       0.022  -8.281  14.363  1.00  0.66           H  
ATOM   1644 2HB  MET A 106       0.255 -10.024  14.412  1.00  0.66           H  
ATOM   1645 1HG  MET A 106      -2.249  -8.494  15.204  1.00  0.66           H  
ATOM   1646 2HG  MET A 106      -2.007  -9.524  13.795  1.00  0.66           H  
ATOM   1647 1HE  MET A 106      -2.001 -13.161  15.471  1.00  0.66           H  
ATOM   1648 2HE  MET A 106      -2.089 -12.284  13.943  1.00  0.66           H  
ATOM   1649 3HE  MET A 106      -0.608 -12.213  14.932  1.00  0.66           H  
ATOM   1650  N   GLY A 107       2.469  -7.971  16.453  1.00  0.66           N  
ATOM   1651  CA  GLY A 107       3.918  -7.903  16.542  1.00  0.66           C  
ATOM   1652  C   GLY A 107       4.356  -8.631  17.807  1.00  0.66           C  
ATOM   1653  O   GLY A 107       5.239  -9.491  17.770  1.00  0.66           O  
ATOM   1654  H   GLY A 107       1.943  -7.101  16.485  1.00  0.66           H  
ATOM   1655 1HA  GLY A 107       4.371  -8.362  15.662  1.00  0.66           H  
ATOM   1656 2HA  GLY A 107       4.233  -6.859  16.577  1.00  0.66           H  
ATOM   1657  N   ALA A 108       3.738  -8.262  18.936  1.00  0.65           N  
ATOM   1658  CA  ALA A 108       4.019  -8.850  20.245  1.00  0.65           C  
ATOM   1659  C   ALA A 108       3.729 -10.348  20.250  1.00  0.65           C  
ATOM   1660  O   ALA A 108       4.449 -11.127  20.877  1.00  0.65           O  
ATOM   1661  CB  ALA A 108       3.191  -8.175  21.309  1.00  0.65           C  
ATOM   1662  H   ALA A 108       3.016  -7.555  18.875  1.00  0.65           H  
ATOM   1663  HA  ALA A 108       5.077  -8.702  20.465  1.00  0.65           H  
ATOM   1664 1HB  ALA A 108       3.417  -8.607  22.280  1.00  0.65           H  
ATOM   1665 2HB  ALA A 108       3.398  -7.111  21.327  1.00  0.65           H  
ATOM   1666 3HB  ALA A 108       2.142  -8.325  21.076  1.00  0.65           H  
ATOM   1667  N   LEU A 109       2.671 -10.755  19.541  1.00  0.64           N  
ATOM   1668  CA  LEU A 109       2.336 -12.173  19.436  1.00  0.64           C  
ATOM   1669  C   LEU A 109       3.427 -12.917  18.686  1.00  0.64           C  
ATOM   1670  O   LEU A 109       3.875 -13.981  19.124  1.00  0.64           O  
ATOM   1671  CB  LEU A 109       0.981 -12.387  18.764  1.00  0.64           C  
ATOM   1672  CG  LEU A 109       0.473 -13.856  18.724  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109      -0.998 -13.837  18.765  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109       0.935 -14.536  17.421  1.00  0.64           C  
ATOM   1675  H   LEU A 109       2.083 -10.057  19.079  1.00  0.64           H  
ATOM   1676  HA  LEU A 109       2.282 -12.586  20.439  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109       0.236 -11.778  19.276  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109       1.052 -12.039  17.732  1.00  0.64           H  
ATOM   1679  HG  LEU A 109       0.846 -14.410  19.590  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109      -1.394 -14.853  18.724  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109      -1.342 -13.351  19.679  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109      -1.314 -13.277  17.906  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109       0.553 -15.550  17.390  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109       0.551 -13.982  16.563  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109       2.022 -14.553  17.380  1.00  0.64           H  
ATOM   1686  N   LEU A 110       3.847 -12.368  17.545  1.00  0.63           N  
ATOM   1687  CA  LEU A 110       4.881 -13.011  16.758  1.00  0.63           C  
ATOM   1688  C   LEU A 110       6.158 -13.082  17.579  1.00  0.63           C  
ATOM   1689  O   LEU A 110       6.842 -14.102  17.582  1.00  0.63           O  
ATOM   1690  CB  LEU A 110       5.097 -12.255  15.443  1.00  0.63           C  
ATOM   1691  CG  LEU A 110       3.896 -12.360  14.460  1.00  0.63           C  
ATOM   1692  CD1 LEU A 110       4.110 -11.448  13.252  1.00  0.63           C  
ATOM   1693  CD2 LEU A 110       3.738 -13.781  14.045  1.00  0.63           C  
ATOM   1694  H   LEU A 110       3.435 -11.494  17.217  1.00  0.63           H  
ATOM   1695  HA  LEU A 110       4.559 -14.024  16.523  1.00  0.63           H  
ATOM   1696 1HB  LEU A 110       5.255 -11.198  15.671  1.00  0.63           H  
ATOM   1697 2HB  LEU A 110       5.986 -12.645  14.949  1.00  0.63           H  
ATOM   1698  HG  LEU A 110       2.991 -12.047  14.963  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 110       3.256 -11.531  12.583  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 110       4.209 -10.417  13.590  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 110       5.012 -11.747  12.726  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 110       2.902 -13.865  13.383  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 110       4.631 -14.089  13.538  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 110       3.573 -14.409  14.921  1.00  0.63           H  
ATOM   1705  N   LEU A 111       6.433 -12.048  18.367  1.00  0.63           N  
ATOM   1706  CA  LEU A 111       7.599 -12.076  19.231  1.00  0.63           C  
ATOM   1707  C   LEU A 111       7.487 -13.273  20.176  1.00  0.63           C  
ATOM   1708  O   LEU A 111       8.372 -14.135  20.202  1.00  0.63           O  
ATOM   1709  CB  LEU A 111       7.663 -10.771  20.036  1.00  0.63           C  
ATOM   1710  CG  LEU A 111       8.759 -10.590  21.026  1.00  0.63           C  
ATOM   1711  CD1 LEU A 111      10.098 -10.588  20.288  1.00  0.63           C  
ATOM   1712  CD2 LEU A 111       8.478  -9.283  21.780  1.00  0.63           C  
ATOM   1713  H   LEU A 111       5.850 -11.211  18.333  1.00  0.63           H  
ATOM   1714  HA  LEU A 111       8.490 -12.185  18.625  1.00  0.63           H  
ATOM   1715 1HB  LEU A 111       7.709  -9.940  19.333  1.00  0.63           H  
ATOM   1716 2HB  LEU A 111       6.755 -10.674  20.589  1.00  0.63           H  
ATOM   1717  HG  LEU A 111       8.774 -11.419  21.741  1.00  0.63           H  
ATOM   1718 1HD1 LEU A 111      10.912 -10.447  21.001  1.00  0.63           H  
ATOM   1719 2HD1 LEU A 111      10.232 -11.535  19.785  1.00  0.63           H  
ATOM   1720 3HD1 LEU A 111      10.113  -9.791  19.553  1.00  0.63           H  
ATOM   1721 1HD2 LEU A 111       9.260  -9.106  22.517  1.00  0.63           H  
ATOM   1722 2HD2 LEU A 111       8.445  -8.456  21.075  1.00  0.63           H  
ATOM   1723 3HD2 LEU A 111       7.512  -9.361  22.284  1.00  0.63           H  
ATOM   1724  N   ALA A 112       6.343 -13.371  20.873  1.00  0.64           N  
ATOM   1725  CA  ALA A 112       6.041 -14.435  21.833  1.00  0.64           C  
ATOM   1726  C   ALA A 112       6.046 -15.834  21.206  1.00  0.64           C  
ATOM   1727  O   ALA A 112       6.268 -16.823  21.898  1.00  0.64           O  
ATOM   1728  CB  ALA A 112       4.701 -14.189  22.481  1.00  0.64           C  
ATOM   1729  H   ALA A 112       5.648 -12.631  20.766  1.00  0.64           H  
ATOM   1730  HA  ALA A 112       6.800 -14.402  22.608  1.00  0.64           H  
ATOM   1731 1HB  ALA A 112       4.507 -14.957  23.230  1.00  0.64           H  
ATOM   1732 2HB  ALA A 112       4.716 -13.214  22.950  1.00  0.64           H  
ATOM   1733 3HB  ALA A 112       3.924 -14.212  21.722  1.00  0.64           H  
ATOM   1734  N   SER A 113       5.784 -15.929  19.907  1.00  0.66           N  
ATOM   1735  CA  SER A 113       5.722 -17.217  19.223  1.00  0.66           C  
ATOM   1736  C   SER A 113       7.074 -17.858  18.916  1.00  0.66           C  
ATOM   1737  O   SER A 113       7.118 -18.985  18.411  1.00  0.66           O  
ATOM   1738  CB  SER A 113       5.015 -17.083  17.922  1.00  0.66           C  
ATOM   1739  OG  SER A 113       5.786 -16.429  17.001  1.00  0.66           O  
ATOM   1740  H   SER A 113       5.567 -15.081  19.383  1.00  0.66           H  
ATOM   1741  HA  SER A 113       5.164 -17.902  19.861  1.00  0.66           H  
ATOM   1742 1HB  SER A 113       4.755 -18.066  17.547  1.00  0.66           H  
ATOM   1743 2HB  SER A 113       4.104 -16.519  18.091  1.00  0.66           H  
ATOM   1744  HG  SER A 113       6.158 -15.644  17.431  1.00  0.66           H  
ATOM   1745  N   GLY A 114       8.175 -17.140  19.131  1.00  0.69           N  
ATOM   1746  CA  GLY A 114       9.481 -17.715  18.813  1.00  0.69           C  
ATOM   1747  C   GLY A 114       9.819 -18.826  19.807  1.00  0.69           C  
ATOM   1748  O   GLY A 114       9.095 -19.035  20.786  1.00  0.69           O  
ATOM   1749  H   GLY A 114       8.106 -16.197  19.521  1.00  0.69           H  
ATOM   1750 1HA  GLY A 114       9.485 -18.103  17.793  1.00  0.69           H  
ATOM   1751 2HA  GLY A 114      10.241 -16.938  18.866  1.00  0.69           H  
ATOM   1752  N   ALA A 115      10.915 -19.551  19.562  1.00  0.71           N  
ATOM   1753  CA  ALA A 115      11.275 -20.667  20.441  1.00  0.71           C  
ATOM   1754  C   ALA A 115      11.429 -20.141  21.860  1.00  0.71           C  
ATOM   1755  O   ALA A 115      12.008 -19.079  22.075  1.00  0.71           O  
ATOM   1756  CB  ALA A 115      12.537 -21.363  19.949  1.00  0.71           C  
ATOM   1757  H   ALA A 115      11.482 -19.331  18.744  1.00  0.71           H  
ATOM   1758  HA  ALA A 115      10.456 -21.387  20.438  1.00  0.71           H  
ATOM   1759 1HB  ALA A 115      12.778 -22.197  20.606  1.00  0.71           H  
ATOM   1760 2HB  ALA A 115      12.378 -21.738  18.937  1.00  0.71           H  
ATOM   1761 3HB  ALA A 115      13.354 -20.670  19.940  1.00  0.71           H  
ATOM   1762  N   ALA A 116      10.947 -20.903  22.840  1.00  0.73           N  
ATOM   1763  CA  ALA A 116      10.918 -20.437  24.227  1.00  0.73           C  
ATOM   1764  C   ALA A 116      12.259 -20.022  24.803  1.00  0.73           C  
ATOM   1765  O   ALA A 116      12.328 -19.045  25.538  1.00  0.73           O  
ATOM   1766  CB  ALA A 116      10.330 -21.527  25.109  1.00  0.73           C  
ATOM   1767  H   ALA A 116      10.524 -21.790  22.609  1.00  0.73           H  
ATOM   1768  HA  ALA A 116      10.273 -19.565  24.262  1.00  0.73           H  
ATOM   1769 1HB  ALA A 116      10.255 -21.161  26.133  1.00  0.73           H  
ATOM   1770 2HB  ALA A 116       9.339 -21.793  24.743  1.00  0.73           H  
ATOM   1771 3HB  ALA A 116      10.974 -22.403  25.085  1.00  0.73           H  
ATOM   1772  N   GLY A 117      13.333 -20.718  24.471  1.00  0.73           N  
ATOM   1773  CA  GLY A 117      14.626 -20.356  25.049  1.00  0.73           C  
ATOM   1774  C   GLY A 117      15.406 -19.357  24.198  1.00  0.73           C  
ATOM   1775  O   GLY A 117      16.563 -19.059  24.497  1.00  0.73           O  
ATOM   1776  H   GLY A 117      13.255 -21.501  23.842  1.00  0.73           H  
ATOM   1777 1HA  GLY A 117      14.473 -19.936  26.045  1.00  0.73           H  
ATOM   1778 2HA  GLY A 117      15.221 -21.258  25.179  1.00  0.73           H  
ATOM   1779  N   LYS A 118      14.801 -18.888  23.104  1.00  0.73           N  
ATOM   1780  CA  LYS A 118      15.487 -18.005  22.173  1.00  0.73           C  
ATOM   1781  C   LYS A 118      14.775 -16.679  21.919  1.00  0.73           C  
ATOM   1782  O   LYS A 118      15.116 -15.973  20.963  1.00  0.73           O  
ATOM   1783  CB  LYS A 118      15.713 -18.755  20.872  1.00  0.73           C  
ATOM   1784  CG  LYS A 118      16.613 -19.997  21.057  1.00  0.73           C  
ATOM   1785  CD  LYS A 118      16.839 -20.820  19.786  1.00  0.73           C  
ATOM   1786  CE  LYS A 118      17.801 -21.985  20.100  1.00  0.73           C  
ATOM   1787  NZ  LYS A 118      17.952 -22.939  18.976  1.00  0.73           N  
ATOM   1788  H   LYS A 118      13.832 -19.134  22.904  1.00  0.73           H  
ATOM   1789  HA  LYS A 118      16.462 -17.763  22.595  1.00  0.73           H  
ATOM   1790 1HB  LYS A 118      14.765 -19.041  20.444  1.00  0.73           H  
ATOM   1791 2HB  LYS A 118      16.209 -18.102  20.174  1.00  0.73           H  
ATOM   1792 1HG  LYS A 118      17.581 -19.676  21.447  1.00  0.73           H  
ATOM   1793 2HG  LYS A 118      16.159 -20.660  21.786  1.00  0.73           H  
ATOM   1794 1HD  LYS A 118      15.894 -21.232  19.425  1.00  0.73           H  
ATOM   1795 2HD  LYS A 118      17.275 -20.202  18.998  1.00  0.73           H  
ATOM   1796 1HE  LYS A 118      18.777 -21.567  20.332  1.00  0.73           H  
ATOM   1797 2HE  LYS A 118      17.432 -22.526  20.969  1.00  0.73           H  
ATOM   1798 1HZ  LYS A 118      18.585 -23.667  19.225  1.00  0.73           H  
ATOM   1799 2HZ  LYS A 118      17.034 -23.361  18.764  1.00  0.73           H  
ATOM   1800 3HZ  LYS A 118      18.309 -22.468  18.130  1.00  0.73           H  
ATOM   1801  N   ARG A 119      13.752 -16.355  22.719  1.00  0.71           N  
ATOM   1802  CA  ARG A 119      13.046 -15.086  22.504  1.00  0.71           C  
ATOM   1803  C   ARG A 119      13.761 -13.942  23.222  1.00  0.71           C  
ATOM   1804  O   ARG A 119      13.966 -14.001  24.447  1.00  0.71           O  
ATOM   1805  CB  ARG A 119      11.600 -15.131  22.980  1.00  0.71           C  
ATOM   1806  CG  ARG A 119      10.732 -16.131  22.300  1.00  0.71           C  
ATOM   1807  CD  ARG A 119       9.321 -15.844  22.494  1.00  0.71           C  
ATOM   1808  NE  ARG A 119       8.752 -16.038  23.818  1.00  0.71           N  
ATOM   1809  CZ  ARG A 119       8.164 -17.176  24.275  1.00  0.71           C  
ATOM   1810  NH1 ARG A 119       8.084 -18.264  23.529  1.00  0.71           N  
ATOM   1811  NH2 ARG A 119       7.613 -17.192  25.478  1.00  0.71           N  
ATOM   1812  H   ARG A 119      13.482 -16.981  23.468  1.00  0.71           H  
ATOM   1813  HA  ARG A 119      13.037 -14.866  21.434  1.00  0.71           H  
ATOM   1814 1HB  ARG A 119      11.580 -15.367  24.036  1.00  0.71           H  
ATOM   1815 2HB  ARG A 119      11.139 -14.152  22.837  1.00  0.71           H  
ATOM   1816 1HG  ARG A 119      10.952 -16.171  21.235  1.00  0.71           H  
ATOM   1817 2HG  ARG A 119      10.906 -17.093  22.749  1.00  0.71           H  
ATOM   1818 1HD  ARG A 119       9.200 -14.802  22.272  1.00  0.71           H  
ATOM   1819 2HD  ARG A 119       8.761 -16.440  21.795  1.00  0.71           H  
ATOM   1820  HE  ARG A 119       8.724 -15.211  24.414  1.00  0.71           H  
ATOM   1821 1HH1 ARG A 119       8.454 -18.281  22.564  1.00  0.71           H  
ATOM   1822 2HH1 ARG A 119       7.618 -19.079  23.890  1.00  0.71           H  
ATOM   1823 1HH2 ARG A 119       7.608 -16.358  26.071  1.00  0.71           H  
ATOM   1824 2HH2 ARG A 119       7.113 -18.018  25.816  1.00  0.71           H  
ATOM   1825  N   TYR A 120      14.067 -12.885  22.475  1.00  0.70           N  
ATOM   1826  CA  TYR A 120      14.781 -11.735  23.010  1.00  0.70           C  
ATOM   1827  C   TYR A 120      14.130 -10.391  22.760  1.00  0.70           C  
ATOM   1828  O   TYR A 120      13.401 -10.200  21.789  1.00  0.70           O  
ATOM   1829  CB  TYR A 120      16.185 -11.625  22.414  1.00  0.70           C  
ATOM   1830  CG  TYR A 120      17.116 -12.722  22.702  1.00  0.70           C  
ATOM   1831  CD1 TYR A 120      17.185 -13.838  21.894  1.00  0.70           C  
ATOM   1832  CD2 TYR A 120      17.928 -12.604  23.777  1.00  0.70           C  
ATOM   1833  CE1 TYR A 120      18.084 -14.849  22.205  1.00  0.70           C  
ATOM   1834  CE2 TYR A 120      18.817 -13.579  24.080  1.00  0.70           C  
ATOM   1835  CZ  TYR A 120      18.906 -14.701  23.322  1.00  0.70           C  
ATOM   1836  OH  TYR A 120      19.804 -15.681  23.691  1.00  0.70           O  
ATOM   1837  H   TYR A 120      13.838 -12.899  21.480  1.00  0.70           H  
ATOM   1838  HA  TYR A 120      14.859 -11.869  24.079  1.00  0.70           H  
ATOM   1839 1HB  TYR A 120      16.089 -11.545  21.352  1.00  0.70           H  
ATOM   1840 2HB  TYR A 120      16.638 -10.700  22.758  1.00  0.70           H  
ATOM   1841  HD1 TYR A 120      16.529 -13.927  21.022  1.00  0.70           H  
ATOM   1842  HD2 TYR A 120      17.864 -11.719  24.408  1.00  0.70           H  
ATOM   1843  HE1 TYR A 120      18.140 -15.744  21.583  1.00  0.70           H  
ATOM   1844  HE2 TYR A 120      19.458 -13.458  24.949  1.00  0.70           H  
ATOM   1845  HH  TYR A 120      19.973 -15.605  24.662  1.00  0.70           H  
ATOM   1846  N   ALA A 121      14.500  -9.443  23.597  1.00  0.69           N  
ATOM   1847  CA  ALA A 121      14.165  -8.043  23.374  1.00  0.69           C  
ATOM   1848  C   ALA A 121      15.387  -7.207  23.693  1.00  0.69           C  
ATOM   1849  O   ALA A 121      16.218  -7.600  24.505  1.00  0.69           O  
ATOM   1850  CB  ALA A 121      12.982  -7.611  24.214  1.00  0.69           C  
ATOM   1851  H   ALA A 121      15.028  -9.727  24.427  1.00  0.69           H  
ATOM   1852  HA  ALA A 121      13.931  -7.898  22.321  1.00  0.69           H  
ATOM   1853 1HB  ALA A 121      12.772  -6.558  24.022  1.00  0.69           H  
ATOM   1854 2HB  ALA A 121      12.119  -8.192  23.958  1.00  0.69           H  
ATOM   1855 3HB  ALA A 121      13.213  -7.751  25.264  1.00  0.69           H  
ATOM   1856  N   LEU A 122      15.503  -6.064  23.047  1.00  0.68           N  
ATOM   1857  CA  LEU A 122      16.601  -5.146  23.312  1.00  0.68           C  
ATOM   1858  C   LEU A 122      16.163  -4.094  24.320  1.00  0.68           C  
ATOM   1859  O   LEU A 122      14.977  -3.769  24.399  1.00  0.68           O  
ATOM   1860  CB  LEU A 122      17.041  -4.470  21.997  1.00  0.68           C  
ATOM   1861  CG  LEU A 122      17.995  -5.277  21.119  1.00  0.68           C  
ATOM   1862  CD1 LEU A 122      17.302  -6.502  20.617  1.00  0.68           C  
ATOM   1863  CD2 LEU A 122      18.436  -4.429  19.973  1.00  0.68           C  
ATOM   1864  H   LEU A 122      14.813  -5.834  22.330  1.00  0.68           H  
ATOM   1865  HA  LEU A 122      17.431  -5.721  23.716  1.00  0.68           H  
ATOM   1866 1HB  LEU A 122      16.144  -4.279  21.404  1.00  0.68           H  
ATOM   1867 2HB  LEU A 122      17.497  -3.505  22.216  1.00  0.68           H  
ATOM   1868  HG  LEU A 122      18.864  -5.585  21.702  1.00  0.68           H  
ATOM   1869 1HD1 LEU A 122      17.990  -7.057  19.989  1.00  0.68           H  
ATOM   1870 2HD1 LEU A 122      16.992  -7.118  21.446  1.00  0.68           H  
ATOM   1871 3HD1 LEU A 122      16.434  -6.215  20.038  1.00  0.68           H  
ATOM   1872 1HD2 LEU A 122      19.116  -4.995  19.335  1.00  0.68           H  
ATOM   1873 2HD2 LEU A 122      17.569  -4.137  19.408  1.00  0.68           H  
ATOM   1874 3HD2 LEU A 122      18.942  -3.540  20.350  1.00  0.68           H  
ATOM   1875  N   PRO A 123      17.074  -3.500  25.084  1.00  0.67           N  
ATOM   1876  CA  PRO A 123      16.755  -2.473  26.031  1.00  0.67           C  
ATOM   1877  C   PRO A 123      16.230  -1.312  25.236  1.00  0.67           C  
ATOM   1878  O   PRO A 123      16.641  -1.097  24.098  1.00  0.67           O  
ATOM   1879  CB  PRO A 123      18.099  -2.167  26.688  1.00  0.67           C  
ATOM   1880  CG  PRO A 123      19.116  -2.624  25.670  1.00  0.67           C  
ATOM   1881  CD  PRO A 123      18.480  -3.844  25.023  1.00  0.67           C  
ATOM   1882  HA  PRO A 123      16.010  -2.843  26.750  1.00  0.67           H  
ATOM   1883 1HB  PRO A 123      18.169  -1.089  26.909  1.00  0.67           H  
ATOM   1884 2HB  PRO A 123      18.184  -2.702  27.645  1.00  0.67           H  
ATOM   1885 1HG  PRO A 123      19.288  -1.820  24.941  1.00  0.67           H  
ATOM   1886 2HG  PRO A 123      20.088  -2.823  26.135  1.00  0.67           H  
ATOM   1887 1HD  PRO A 123      18.866  -3.957  24.011  1.00  0.67           H  
ATOM   1888 2HD  PRO A 123      18.651  -4.729  25.633  1.00  0.67           H  
ATOM   1889  N   ASN A 124      15.313  -0.580  25.839  1.00  0.66           N  
ATOM   1890  CA  ASN A 124      14.634   0.571  25.246  1.00  0.66           C  
ATOM   1891  C   ASN A 124      13.652   0.186  24.123  1.00  0.66           C  
ATOM   1892  O   ASN A 124      13.009   1.066  23.546  1.00  0.66           O  
ATOM   1893  CB  ASN A 124      15.637   1.588  24.724  1.00  0.66           C  
ATOM   1894  CG  ASN A 124      16.579   2.072  25.796  1.00  0.66           C  
ATOM   1895  OD1 ASN A 124      16.174   2.309  26.941  1.00  0.66           O  
ATOM   1896  ND2 ASN A 124      17.833   2.215  25.447  1.00  0.66           N  
ATOM   1897  H   ASN A 124      15.049  -0.838  26.778  1.00  0.66           H  
ATOM   1898  HA  ASN A 124      14.046   1.052  26.026  1.00  0.66           H  
ATOM   1899 1HB  ASN A 124      16.201   1.206  23.883  1.00  0.66           H  
ATOM   1900 2HB  ASN A 124      15.085   2.451  24.355  1.00  0.66           H  
ATOM   1901 1HD2 ASN A 124      18.507   2.531  26.116  1.00  0.66           H  
ATOM   1902 2HD2 ASN A 124      18.116   2.006  24.510  1.00  0.66           H  
ATOM   1903  N   SER A 125      13.459  -1.119  23.882  1.00  0.65           N  
ATOM   1904  CA  SER A 125      12.434  -1.583  22.952  1.00  0.65           C  
ATOM   1905  C   SER A 125      11.106  -1.533  23.686  1.00  0.65           C  
ATOM   1906  O   SER A 125      11.079  -1.341  24.913  1.00  0.65           O  
ATOM   1907  CB  SER A 125      12.701  -3.004  22.478  1.00  0.65           C  
ATOM   1908  OG  SER A 125      12.549  -3.913  23.537  1.00  0.65           O  
ATOM   1909  H   SER A 125      14.037  -1.831  24.330  1.00  0.65           H  
ATOM   1910  HA  SER A 125      12.392  -0.918  22.087  1.00  0.65           H  
ATOM   1911 1HB  SER A 125      12.018  -3.254  21.682  1.00  0.65           H  
ATOM   1912 2HB  SER A 125      13.711  -3.076  22.073  1.00  0.65           H  
ATOM   1913  HG  SER A 125      13.349  -3.797  24.080  1.00  0.65           H  
ATOM   1914  N   ARG A 126      10.010  -1.701  22.955  1.00  0.64           N  
ATOM   1915  CA  ARG A 126       8.691  -1.752  23.588  1.00  0.64           C  
ATOM   1916  C   ARG A 126       7.821  -2.835  23.002  1.00  0.64           C  
ATOM   1917  O   ARG A 126       7.808  -3.053  21.791  1.00  0.64           O  
ATOM   1918  CB  ARG A 126       7.927  -0.434  23.474  1.00  0.64           C  
ATOM   1919  CG  ARG A 126       8.488   0.758  24.221  1.00  0.64           C  
ATOM   1920  CD  ARG A 126       8.316   0.573  25.692  1.00  0.64           C  
ATOM   1921  NE  ARG A 126       8.740   1.736  26.452  1.00  0.64           N  
ATOM   1922  CZ  ARG A 126      10.002   1.985  26.849  1.00  0.64           C  
ATOM   1923  NH1 ARG A 126      10.978   1.155  26.553  1.00  0.64           N  
ATOM   1924  NH2 ARG A 126      10.265   3.080  27.546  1.00  0.64           N  
ATOM   1925  H   ARG A 126      10.108  -1.828  21.946  1.00  0.64           H  
ATOM   1926  HA  ARG A 126       8.826  -1.974  24.648  1.00  0.64           H  
ATOM   1927 1HB  ARG A 126       7.855  -0.152  22.423  1.00  0.64           H  
ATOM   1928 2HB  ARG A 126       6.918  -0.594  23.829  1.00  0.64           H  
ATOM   1929 1HG  ARG A 126       9.548   0.879  24.006  1.00  0.64           H  
ATOM   1930 2HG  ARG A 126       7.950   1.659  23.923  1.00  0.64           H  
ATOM   1931 1HD  ARG A 126       7.266   0.378  25.917  1.00  0.64           H  
ATOM   1932 2HD  ARG A 126       8.912  -0.280  26.014  1.00  0.64           H  
ATOM   1933  HE  ARG A 126       8.030   2.408  26.706  1.00  0.64           H  
ATOM   1934 1HH1 ARG A 126      10.806   0.296  26.002  1.00  0.64           H  
ATOM   1935 2HH1 ARG A 126      11.912   1.365  26.856  1.00  0.64           H  
ATOM   1936 1HH2 ARG A 126       9.521   3.724  27.777  1.00  0.64           H  
ATOM   1937 2HH2 ARG A 126      11.211   3.272  27.844  1.00  0.64           H  
ATOM   1938  N   VAL A 127       7.059  -3.479  23.865  1.00  0.64           N  
ATOM   1939  CA  VAL A 127       6.130  -4.494  23.422  1.00  0.64           C  
ATOM   1940  C   VAL A 127       4.731  -4.080  23.865  1.00  0.64           C  
ATOM   1941  O   VAL A 127       4.541  -3.638  25.000  1.00  0.64           O  
ATOM   1942  CB  VAL A 127       6.528  -5.863  24.004  1.00  0.64           C  
ATOM   1943  CG1 VAL A 127       5.567  -6.914  23.537  1.00  0.64           C  
ATOM   1944  CG2 VAL A 127       7.957  -6.216  23.572  1.00  0.64           C  
ATOM   1945  H   VAL A 127       7.136  -3.264  24.861  1.00  0.64           H  
ATOM   1946  HA  VAL A 127       6.152  -4.557  22.337  1.00  0.64           H  
ATOM   1947  HB  VAL A 127       6.477  -5.823  25.093  1.00  0.64           H  
ATOM   1948 1HG1 VAL A 127       5.861  -7.867  23.944  1.00  0.64           H  
ATOM   1949 2HG1 VAL A 127       4.555  -6.671  23.859  1.00  0.64           H  
ATOM   1950 3HG1 VAL A 127       5.608  -6.957  22.449  1.00  0.64           H  
ATOM   1951 1HG2 VAL A 127       8.233  -7.180  23.991  1.00  0.64           H  
ATOM   1952 2HG2 VAL A 127       8.006  -6.262  22.489  1.00  0.64           H  
ATOM   1953 3HG2 VAL A 127       8.653  -5.459  23.932  1.00  0.64           H  
ATOM   1954  N   MET A 128       3.757  -4.153  22.970  1.00  0.65           N  
ATOM   1955  CA  MET A 128       2.408  -3.752  23.364  1.00  0.65           C  
ATOM   1956  C   MET A 128       1.362  -4.766  22.994  1.00  0.65           C  
ATOM   1957  O   MET A 128       1.351  -5.282  21.877  1.00  0.65           O  
ATOM   1958  CB  MET A 128       2.063  -2.395  22.743  1.00  0.65           C  
ATOM   1959  CG  MET A 128       0.686  -1.850  23.101  1.00  0.65           C  
ATOM   1960  SD  MET A 128      -0.646  -2.498  22.063  1.00  0.65           S  
ATOM   1961  CE  MET A 128      -0.779  -1.241  20.819  1.00  0.65           C  
ATOM   1962  H   MET A 128       3.959  -4.510  22.036  1.00  0.65           H  
ATOM   1963  HA  MET A 128       2.381  -3.653  24.445  1.00  0.65           H  
ATOM   1964 1HB  MET A 128       2.788  -1.674  23.063  1.00  0.65           H  
ATOM   1965 2HB  MET A 128       2.124  -2.460  21.667  1.00  0.65           H  
ATOM   1966 1HG  MET A 128       0.448  -2.062  24.138  1.00  0.65           H  
ATOM   1967 2HG  MET A 128       0.702  -0.780  22.982  1.00  0.65           H  
ATOM   1968 1HE  MET A 128      -1.552  -1.513  20.103  1.00  0.65           H  
ATOM   1969 2HE  MET A 128      -1.044  -0.293  21.295  1.00  0.65           H  
ATOM   1970 3HE  MET A 128       0.164  -1.119  20.317  1.00  0.65           H  
ATOM   1971  N   ILE A 129       0.447  -5.026  23.916  1.00  0.69           N  
ATOM   1972  CA  ILE A 129      -0.627  -5.950  23.603  1.00  0.69           C  
ATOM   1973  C   ILE A 129      -1.977  -5.287  23.887  1.00  0.69           C  
ATOM   1974  O   ILE A 129      -2.162  -4.624  24.914  1.00  0.69           O  
ATOM   1975  CB  ILE A 129      -0.488  -7.306  24.328  1.00  0.69           C  
ATOM   1976  CG1 ILE A 129       0.860  -7.951  24.022  1.00  0.69           C  
ATOM   1977  CG2 ILE A 129      -1.511  -8.264  23.713  1.00  0.69           C  
ATOM   1978  CD1 ILE A 129       1.141  -9.190  24.795  1.00  0.69           C  
ATOM   1979  H   ILE A 129       0.506  -4.560  24.824  1.00  0.69           H  
ATOM   1980  HA  ILE A 129      -0.598  -6.167  22.538  1.00  0.69           H  
ATOM   1981  HB  ILE A 129      -0.631  -7.196  25.403  1.00  0.69           H  
ATOM   1982 1HG1 ILE A 129       0.881  -8.195  22.972  1.00  0.69           H  
ATOM   1983 2HG1 ILE A 129       1.658  -7.245  24.237  1.00  0.69           H  
ATOM   1984 1HG2 ILE A 129      -1.422  -9.240  24.183  1.00  0.69           H  
ATOM   1985 2HG2 ILE A 129      -2.509  -7.896  23.842  1.00  0.69           H  
ATOM   1986 3HG2 ILE A 129      -1.310  -8.358  22.645  1.00  0.69           H  
ATOM   1987 1HD1 ILE A 129       2.109  -9.569  24.494  1.00  0.69           H  
ATOM   1988 2HD1 ILE A 129       1.144  -8.970  25.862  1.00  0.69           H  
ATOM   1989 3HD1 ILE A 129       0.378  -9.934  24.581  1.00  0.69           H  
ATOM   1990  N   HIS A 130      -2.890  -5.462  22.939  1.00  0.75           N  
ATOM   1991  CA  HIS A 130      -4.243  -4.927  22.965  1.00  0.75           C  
ATOM   1992  C   HIS A 130      -5.112  -5.898  22.172  1.00  0.75           C  
ATOM   1993  O   HIS A 130      -4.669  -6.438  21.153  1.00  0.75           O  
ATOM   1994  CB  HIS A 130      -4.322  -3.545  22.275  1.00  0.75           C  
ATOM   1995  CG  HIS A 130      -5.641  -2.766  22.478  1.00  0.75           C  
ATOM   1996  ND1 HIS A 130      -6.831  -3.143  21.917  1.00  0.75           N  
ATOM   1997  CD2 HIS A 130      -5.893  -1.607  23.107  1.00  0.75           C  
ATOM   1998  CE1 HIS A 130      -7.762  -2.280  22.241  1.00  0.75           C  
ATOM   1999  NE2 HIS A 130      -7.220  -1.327  22.956  1.00  0.75           N  
ATOM   2000  H   HIS A 130      -2.623  -6.016  22.141  1.00  0.75           H  
ATOM   2001  HA  HIS A 130      -4.618  -4.854  23.987  1.00  0.75           H  
ATOM   2002 1HB  HIS A 130      -3.525  -2.917  22.659  1.00  0.75           H  
ATOM   2003 2HB  HIS A 130      -4.160  -3.664  21.206  1.00  0.75           H  
ATOM   2004  HD1 HIS A 130      -7.007  -3.945  21.331  1.00  0.75           H  
ATOM   2005  HD2 HIS A 130      -5.288  -0.932  23.638  1.00  0.75           H  
ATOM   2006  HE1 HIS A 130      -8.769  -2.430  21.908  1.00  0.75           H  
ATOM   2007  N   GLN A 131      -6.337  -6.104  22.623  1.00  0.84           N  
ATOM   2008  CA  GLN A 131      -7.288  -6.957  21.915  1.00  0.84           C  
ATOM   2009  C   GLN A 131      -7.613  -6.394  20.514  1.00  0.84           C  
ATOM   2010  O   GLN A 131      -7.623  -5.177  20.332  1.00  0.84           O  
ATOM   2011  CB  GLN A 131      -8.603  -7.018  22.708  1.00  0.84           C  
ATOM   2012  CG  GLN A 131      -8.558  -7.783  24.041  1.00  0.84           C  
ATOM   2013  CD  GLN A 131      -9.905  -7.734  24.776  1.00  0.84           C  
ATOM   2014  OE1 GLN A 131     -10.896  -7.282  24.184  1.00  0.84           O  
ATOM   2015  NE2 GLN A 131      -9.965  -8.162  26.047  1.00  0.84           N  
ATOM   2016  H   GLN A 131      -6.596  -5.672  23.513  1.00  0.84           H  
ATOM   2017  HA  GLN A 131      -6.855  -7.949  21.852  1.00  0.84           H  
ATOM   2018 1HB  GLN A 131      -8.923  -6.000  22.938  1.00  0.84           H  
ATOM   2019 2HB  GLN A 131      -9.368  -7.461  22.092  1.00  0.84           H  
ATOM   2020 1HG  GLN A 131      -8.315  -8.826  23.842  1.00  0.84           H  
ATOM   2021 2HG  GLN A 131      -7.818  -7.360  24.673  1.00  0.84           H  
ATOM   2022 1HE2 GLN A 131     -10.831  -8.121  26.545  1.00  0.84           H  
ATOM   2023 2HE2 GLN A 131      -9.146  -8.511  26.558  1.00  0.84           H  
ATOM   2024  N   PRO A 132      -7.826  -7.239  19.488  1.00  0.94           N  
ATOM   2025  CA  PRO A 132      -8.293  -6.847  18.164  1.00  0.94           C  
ATOM   2026  C   PRO A 132      -9.573  -6.033  18.148  1.00  0.94           C  
ATOM   2027  O   PRO A 132     -10.555  -6.349  18.837  1.00  0.94           O  
ATOM   2028  CB  PRO A 132      -8.517  -8.196  17.492  1.00  0.94           C  
ATOM   2029  CG  PRO A 132      -7.506  -9.094  18.125  1.00  0.94           C  
ATOM   2030  CD  PRO A 132      -7.367  -8.636  19.566  1.00  0.94           C  
ATOM   2031  HA  PRO A 132      -7.486  -6.294  17.658  1.00  0.94           H  
ATOM   2032 1HB  PRO A 132      -9.550  -8.532  17.661  1.00  0.94           H  
ATOM   2033 2HB  PRO A 132      -8.386  -8.099  16.404  1.00  0.94           H  
ATOM   2034 1HG  PRO A 132      -7.894 -10.113  18.044  1.00  0.94           H  
ATOM   2035 2HG  PRO A 132      -6.555  -9.058  17.568  1.00  0.94           H  
ATOM   2036 1HD  PRO A 132      -7.917  -9.235  20.240  1.00  0.94           H  
ATOM   2037 2HD  PRO A 132      -6.288  -8.650  19.810  1.00  0.94           H  
ATOM   2038  N   LEU A 133      -9.540  -5.009  17.306  1.00  1.10           N  
ATOM   2039  CA  LEU A 133     -10.620  -4.069  17.066  1.00  1.10           C  
ATOM   2040  C   LEU A 133     -11.069  -4.090  15.619  1.00  1.10           C  
ATOM   2041  O   LEU A 133     -10.350  -4.565  14.739  1.00  1.10           O  
ATOM   2042  CB  LEU A 133     -10.186  -2.646  17.431  1.00  1.10           C  
ATOM   2043  CG  LEU A 133      -9.754  -2.429  18.874  1.00  1.10           C  
ATOM   2044  CD1 LEU A 133      -9.228  -1.009  19.022  1.00  1.10           C  
ATOM   2045  CD2 LEU A 133     -10.958  -2.678  19.776  1.00  1.10           C  
ATOM   2046  H   LEU A 133      -8.682  -4.857  16.794  1.00  1.10           H  
ATOM   2047  HA  LEU A 133     -11.467  -4.349  17.691  1.00  1.10           H  
ATOM   2048 1HB  LEU A 133      -9.351  -2.367  16.791  1.00  1.10           H  
ATOM   2049 2HB  LEU A 133     -11.012  -1.966  17.226  1.00  1.10           H  
ATOM   2050  HG  LEU A 133      -8.949  -3.120  19.138  1.00  1.10           H  
ATOM   2051 1HD1 LEU A 133      -8.918  -0.831  20.045  1.00  1.10           H  
ATOM   2052 2HD1 LEU A 133      -8.375  -0.870  18.360  1.00  1.10           H  
ATOM   2053 3HD1 LEU A 133     -10.013  -0.302  18.757  1.00  1.10           H  
ATOM   2054 1HD2 LEU A 133     -10.694  -2.528  20.812  1.00  1.10           H  
ATOM   2055 2HD2 LEU A 133     -11.759  -1.989  19.509  1.00  1.10           H  
ATOM   2056 3HD2 LEU A 133     -11.298  -3.701  19.637  1.00  1.10           H  
ATOM   2057  N   GLY A 134     -12.241  -3.532  15.374  1.00  1.38           N  
ATOM   2058  CA  GLY A 134     -12.746  -3.366  14.024  1.00  1.38           C  
ATOM   2059  C   GLY A 134     -14.120  -2.728  14.071  1.00  1.38           C  
ATOM   2060  O   GLY A 134     -14.811  -2.799  15.089  1.00  1.38           O  
ATOM   2061  H   GLY A 134     -12.795  -3.188  16.145  1.00  1.38           H  
ATOM   2062 1HA  GLY A 134     -12.064  -2.741  13.448  1.00  1.38           H  
ATOM   2063 2HA  GLY A 134     -12.803  -4.334  13.529  1.00  1.38           H  
ATOM   2064  N   GLY A 135     -14.503  -2.086  12.975  1.00  1.91           N  
ATOM   2065  CA  GLY A 135     -15.798  -1.430  12.894  1.00  1.91           C  
ATOM   2066  C   GLY A 135     -16.792  -2.300  12.161  1.00  1.91           C  
ATOM   2067  O   GLY A 135     -16.542  -3.482  11.923  1.00  1.91           O  
ATOM   2068  H   GLY A 135     -13.885  -2.059  12.176  1.00  1.91           H  
ATOM   2069 1HA  GLY A 135     -16.169  -1.214  13.896  1.00  1.91           H  
ATOM   2070 2HA  GLY A 135     -15.694  -0.477  12.376  1.00  1.91           H  
ATOM   2071  N   PHE A 136     -17.916  -1.706  11.804  1.00  2.90           N  
ATOM   2072  CA  PHE A 136     -18.974  -2.411  11.109  1.00  2.90           C  
ATOM   2073  C   PHE A 136     -20.003  -1.460  10.520  1.00  2.90           C  
ATOM   2074  O   PHE A 136     -20.160  -0.329  10.981  1.00  2.90           O  
ATOM   2075  CB  PHE A 136     -19.681  -3.366  12.059  1.00  2.90           C  
ATOM   2076  CG  PHE A 136     -20.134  -2.687  13.318  1.00  2.90           C  
ATOM   2077  CD1 PHE A 136     -21.315  -1.971  13.363  1.00  2.90           C  
ATOM   2078  CD2 PHE A 136     -19.389  -2.803  14.481  1.00  2.90           C  
ATOM   2079  CE1 PHE A 136     -21.739  -1.375  14.532  1.00  2.90           C  
ATOM   2080  CE2 PHE A 136     -19.809  -2.211  15.650  1.00  2.90           C  
ATOM   2081  CZ  PHE A 136     -20.987  -1.494  15.676  1.00  2.90           C  
ATOM   2082  H   PHE A 136     -18.047  -0.731  12.031  1.00  2.90           H  
ATOM   2083  HA  PHE A 136     -18.530  -2.984  10.294  1.00  2.90           H  
ATOM   2084 1HB  PHE A 136     -20.544  -3.797  11.565  1.00  2.90           H  
ATOM   2085 2HB  PHE A 136     -19.015  -4.187  12.330  1.00  2.90           H  
ATOM   2086  HD1 PHE A 136     -21.912  -1.874  12.456  1.00  2.90           H  
ATOM   2087  HD2 PHE A 136     -18.457  -3.377  14.465  1.00  2.90           H  
ATOM   2088  HE1 PHE A 136     -22.671  -0.812  14.548  1.00  2.90           H  
ATOM   2089  HE2 PHE A 136     -19.211  -2.311  16.557  1.00  2.90           H  
ATOM   2090  HZ  PHE A 136     -21.320  -1.026  16.600  1.00  2.90           H  
ATOM   2091  N   GLN A 137     -20.733  -1.944   9.528  1.00  4.67           N  
ATOM   2092  CA  GLN A 137     -21.868  -1.227   8.968  1.00  4.67           C  
ATOM   2093  C   GLN A 137     -22.804  -2.230   8.320  1.00  4.67           C  
ATOM   2094  O   GLN A 137     -22.342  -3.145   7.639  1.00  4.67           O  
ATOM   2095  CB  GLN A 137     -21.409  -0.174   7.955  1.00  4.67           C  
ATOM   2096  CG  GLN A 137     -22.533   0.666   7.379  1.00  4.67           C  
ATOM   2097  CD  GLN A 137     -22.026   1.772   6.481  1.00  4.67           C  
ATOM   2098  OE1 GLN A 137     -20.962   1.662   5.863  1.00  4.67           O  
ATOM   2099  NE2 GLN A 137     -22.788   2.856   6.401  1.00  4.67           N  
ATOM   2100  H   GLN A 137     -20.518  -2.863   9.168  1.00  4.67           H  
ATOM   2101  HA  GLN A 137     -22.407  -0.730   9.775  1.00  4.67           H  
ATOM   2102 1HB  GLN A 137     -20.696   0.502   8.429  1.00  4.67           H  
ATOM   2103 2HB  GLN A 137     -20.898  -0.664   7.128  1.00  4.67           H  
ATOM   2104 1HG  GLN A 137     -23.185   0.024   6.788  1.00  4.67           H  
ATOM   2105 2HG  GLN A 137     -23.093   1.116   8.199  1.00  4.67           H  
ATOM   2106 1HE2 GLN A 137     -22.508   3.624   5.823  1.00  4.67           H  
ATOM   2107 2HE2 GLN A 137     -23.643   2.906   6.917  1.00  4.67           H  
ATOM   2108  N   GLY A 138     -24.107  -2.070   8.516  1.00  7.59           N  
ATOM   2109  CA  GLY A 138     -25.069  -2.979   7.897  1.00  7.59           C  
ATOM   2110  C   GLY A 138     -26.201  -3.312   8.852  1.00  7.59           C  
ATOM   2111  O   GLY A 138     -26.402  -2.628   9.854  1.00  7.59           O  
ATOM   2112  H   GLY A 138     -24.440  -1.314   9.096  1.00  7.59           H  
ATOM   2113 1HA  GLY A 138     -25.471  -2.525   6.992  1.00  7.59           H  
ATOM   2114 2HA  GLY A 138     -24.566  -3.899   7.598  1.00  7.59           H  
ATOM   2115  N   GLN A 139     -26.962  -4.346   8.517  1.00 11.82           N  
ATOM   2116  CA  GLN A 139     -28.085  -4.771   9.344  1.00 11.82           C  
ATOM   2117  C   GLN A 139     -27.549  -5.335  10.656  1.00 11.82           C  
ATOM   2118  O   GLN A 139     -26.397  -5.774  10.720  1.00 11.82           O  
ATOM   2119  CB  GLN A 139     -28.948  -5.801   8.601  1.00 11.82           C  
ATOM   2120  CG  GLN A 139     -28.265  -7.128   8.401  1.00 11.82           C  
ATOM   2121  CD  GLN A 139     -29.089  -8.169   7.645  1.00 11.82           C  
ATOM   2122  OE1 GLN A 139     -30.323  -8.080   7.595  1.00 11.82           O  
ATOM   2123  NE2 GLN A 139     -28.415  -9.166   7.053  1.00 11.82           N  
ATOM   2124  H   GLN A 139     -26.743  -4.868   7.674  1.00 11.82           H  
ATOM   2125  HA  GLN A 139     -28.701  -3.901   9.576  1.00 11.82           H  
ATOM   2126 1HB  GLN A 139     -29.869  -5.976   9.156  1.00 11.82           H  
ATOM   2127 2HB  GLN A 139     -29.223  -5.410   7.621  1.00 11.82           H  
ATOM   2128 1HG  GLN A 139     -27.374  -6.938   7.826  1.00 11.82           H  
ATOM   2129 2HG  GLN A 139     -28.016  -7.526   9.357  1.00 11.82           H  
ATOM   2130 1HE2 GLN A 139     -28.904  -9.870   6.546  1.00 11.82           H  
ATOM   2131 2HE2 GLN A 139     -27.378  -9.211   7.102  1.00 11.82           H  
ATOM   2132  N   ALA A 140     -28.388  -5.376  11.689  1.00 16.23           N  
ATOM   2133  CA  ALA A 140     -27.950  -5.873  12.994  1.00 16.23           C  
ATOM   2134  C   ALA A 140     -27.385  -7.290  12.927  1.00 16.23           C  
ATOM   2135  O   ALA A 140     -26.437  -7.609  13.647  1.00 16.23           O  
ATOM   2136  CB  ALA A 140     -29.108  -5.842  13.970  1.00 16.23           C  
ATOM   2137  H   ALA A 140     -29.327  -5.018  11.583  1.00 16.23           H  
ATOM   2138  HA  ALA A 140     -27.165  -5.214  13.357  1.00 16.23           H  
ATOM   2139 1HB  ALA A 140     -28.766  -6.180  14.948  1.00 16.23           H  
ATOM   2140 2HB  ALA A 140     -29.491  -4.825  14.051  1.00 16.23           H  
ATOM   2141 3HB  ALA A 140     -29.899  -6.501  13.617  1.00 16.23           H  
ATOM   2142  N   THR A 141     -27.940  -8.137  12.063  1.00 17.96           N  
ATOM   2143  CA  THR A 141     -27.431  -9.497  11.947  1.00 17.96           C  
ATOM   2144  C   THR A 141     -25.981  -9.499  11.465  1.00 17.96           C  
ATOM   2145  O   THR A 141     -25.143 -10.202  12.028  1.00 17.96           O  
ATOM   2146  CB  THR A 141     -28.286 -10.343  10.988  1.00 17.96           C  
ATOM   2147  OG1 THR A 141     -29.625 -10.452  11.498  1.00 17.96           O  
ATOM   2148  CG2 THR A 141     -27.681 -11.721  10.835  1.00 17.96           C  
ATOM   2149  H   THR A 141     -28.714  -7.834  11.492  1.00 17.96           H  
ATOM   2150  HA  THR A 141     -27.459  -9.961  12.933  1.00 17.96           H  
ATOM   2151  HB  THR A 141     -28.317  -9.866  10.016  1.00 17.96           H  
ATOM   2152  HG1 THR A 141     -30.156 -10.981  10.894  1.00 17.96           H  
ATOM   2153 1HG2 THR A 141     -28.287 -12.310  10.149  1.00 17.96           H  
ATOM   2154 2HG2 THR A 141     -26.670 -11.627  10.437  1.00 17.96           H  
ATOM   2155 3HG2 THR A 141     -27.645 -12.214  11.805  1.00 17.96           H  
ATOM   2156  N   ASP A 142     -25.674  -8.699  10.437  1.00 15.50           N  
ATOM   2157  CA  ASP A 142     -24.324  -8.664   9.878  1.00 15.50           C  
ATOM   2158  C   ASP A 142     -23.364  -8.161  10.939  1.00 15.50           C  
ATOM   2159  O   ASP A 142     -22.247  -8.660  11.089  1.00 15.50           O  
ATOM   2160  CB  ASP A 142     -24.243  -7.714   8.680  1.00 15.50           C  
ATOM   2161  CG  ASP A 142     -25.009  -8.179   7.433  1.00 15.50           C  
ATOM   2162  OD1 ASP A 142     -25.429  -9.314   7.364  1.00 15.50           O  
ATOM   2163  OD2 ASP A 142     -25.202  -7.360   6.562  1.00 15.50           O  
ATOM   2164  H   ASP A 142     -26.388  -8.105  10.048  1.00 15.50           H  
ATOM   2165  HA  ASP A 142     -24.030  -9.667   9.578  1.00 15.50           H  
ATOM   2166 1HB  ASP A 142     -24.634  -6.735   8.978  1.00 15.50           H  
ATOM   2167 2HB  ASP A 142     -23.195  -7.567   8.409  1.00 15.50           H  
ATOM   2168  N   ILE A 143     -23.833  -7.187  11.712  1.00 10.78           N  
ATOM   2169  CA  ILE A 143     -23.027  -6.601  12.760  1.00 10.78           C  
ATOM   2170  C   ILE A 143     -22.722  -7.630  13.829  1.00 10.78           C  
ATOM   2171  O   ILE A 143     -21.571  -7.755  14.255  1.00 10.78           O  
ATOM   2172  CB  ILE A 143     -23.728  -5.384  13.351  1.00 10.78           C  
ATOM   2173  CG1 ILE A 143     -23.768  -4.296  12.266  1.00 10.78           C  
ATOM   2174  CG2 ILE A 143     -23.001  -4.924  14.607  1.00 10.78           C  
ATOM   2175  CD1 ILE A 143     -24.655  -3.137  12.579  1.00 10.78           C  
ATOM   2176  H   ILE A 143     -24.770  -6.818  11.534  1.00 10.78           H  
ATOM   2177  HA  ILE A 143     -22.086  -6.269  12.327  1.00 10.78           H  
ATOM   2178  HB  ILE A 143     -24.751  -5.636  13.596  1.00 10.78           H  
ATOM   2179 1HG1 ILE A 143     -22.778  -3.949  12.104  1.00 10.78           H  
ATOM   2180 2HG1 ILE A 143     -24.123  -4.743  11.337  1.00 10.78           H  
ATOM   2181 1HG2 ILE A 143     -23.502  -4.051  15.019  1.00 10.78           H  
ATOM   2182 2HG2 ILE A 143     -23.006  -5.726  15.344  1.00 10.78           H  
ATOM   2183 3HG2 ILE A 143     -21.977  -4.673  14.363  1.00 10.78           H  
ATOM   2184 1HD1 ILE A 143     -24.620  -2.427  11.754  1.00 10.78           H  
ATOM   2185 2HD1 ILE A 143     -25.676  -3.486  12.706  1.00 10.78           H  
ATOM   2186 3HD1 ILE A 143     -24.320  -2.654  13.489  1.00 10.78           H  
ATOM   2187  N   ASP A 144     -23.737  -8.397  14.240  1.00  6.61           N  
ATOM   2188  CA  ASP A 144     -23.533  -9.435  15.237  1.00  6.61           C  
ATOM   2189  C   ASP A 144     -22.551 -10.478  14.712  1.00  6.61           C  
ATOM   2190  O   ASP A 144     -21.682 -10.952  15.448  1.00  6.61           O  
ATOM   2191  CB  ASP A 144     -24.863 -10.108  15.584  1.00  6.61           C  
ATOM   2192  CG  ASP A 144     -24.774 -11.045  16.788  1.00  6.61           C  
ATOM   2193  OD1 ASP A 144     -24.541 -10.563  17.871  1.00  6.61           O  
ATOM   2194  OD2 ASP A 144     -24.933 -12.240  16.621  1.00  6.61           O  
ATOM   2195  H   ASP A 144     -24.672  -8.238  13.867  1.00  6.61           H  
ATOM   2196  HA  ASP A 144     -23.117  -8.981  16.134  1.00  6.61           H  
ATOM   2197 1HB  ASP A 144     -25.614  -9.340  15.779  1.00  6.61           H  
ATOM   2198 2HB  ASP A 144     -25.208 -10.679  14.717  1.00  6.61           H  
ATOM   2199  N   ILE A 145     -22.619 -10.785  13.415  1.00  3.92           N  
ATOM   2200  CA  ILE A 145     -21.682 -11.740  12.854  1.00  3.92           C  
ATOM   2201  C   ILE A 145     -20.267 -11.212  12.953  1.00  3.92           C  
ATOM   2202  O   ILE A 145     -19.376 -11.925  13.419  1.00  3.92           O  
ATOM   2203  CB  ILE A 145     -22.013 -12.079  11.392  1.00  3.92           C  
ATOM   2204  CG1 ILE A 145     -23.327 -12.877  11.336  1.00  3.92           C  
ATOM   2205  CG2 ILE A 145     -20.850 -12.838  10.756  1.00  3.92           C  
ATOM   2206  CD1 ILE A 145     -23.907 -13.011   9.951  1.00  3.92           C  
ATOM   2207  H   ILE A 145     -23.357 -10.387  12.833  1.00  3.92           H  
ATOM   2208  HA  ILE A 145     -21.743 -12.659  13.433  1.00  3.92           H  
ATOM   2209  HB  ILE A 145     -22.176 -11.159  10.839  1.00  3.92           H  
ATOM   2210 1HG1 ILE A 145     -23.142 -13.874  11.728  1.00  3.92           H  
ATOM   2211 2HG1 ILE A 145     -24.059 -12.391  11.974  1.00  3.92           H  
ATOM   2212 1HG2 ILE A 145     -21.084 -13.061   9.718  1.00  3.92           H  
ATOM   2213 2HG2 ILE A 145     -19.944 -12.225  10.795  1.00  3.92           H  
ATOM   2214 3HG2 ILE A 145     -20.677 -13.766  11.296  1.00  3.92           H  
ATOM   2215 1HD1 ILE A 145     -24.829 -13.587   9.999  1.00  3.92           H  
ATOM   2216 2HD1 ILE A 145     -24.120 -12.022   9.551  1.00  3.92           H  
ATOM   2217 3HD1 ILE A 145     -23.195 -13.517   9.306  1.00  3.92           H  
ATOM   2218  N   HIS A 146     -20.063  -9.951  12.580  1.00  2.40           N  
ATOM   2219  CA  HIS A 146     -18.727  -9.385  12.635  1.00  2.40           C  
ATOM   2220  C   HIS A 146     -18.240  -9.303  14.080  1.00  2.40           C  
ATOM   2221  O   HIS A 146     -17.066  -9.542  14.374  1.00  2.40           O  
ATOM   2222  CB  HIS A 146     -18.691  -8.007  11.981  1.00  2.40           C  
ATOM   2223  CG  HIS A 146     -18.911  -8.055  10.491  1.00  2.40           C  
ATOM   2224  ND1 HIS A 146     -18.157  -8.852   9.642  1.00  2.40           N  
ATOM   2225  CD2 HIS A 146     -19.797  -7.396   9.703  1.00  2.40           C  
ATOM   2226  CE1 HIS A 146     -18.579  -8.684   8.401  1.00  2.40           C  
ATOM   2227  NE2 HIS A 146     -19.570  -7.800   8.408  1.00  2.40           N  
ATOM   2228  H   HIS A 146     -20.842  -9.400  12.214  1.00  2.40           H  
ATOM   2229  HA  HIS A 146     -18.041 -10.028  12.088  1.00  2.40           H  
ATOM   2230 1HB  HIS A 146     -19.470  -7.377  12.421  1.00  2.40           H  
ATOM   2231 2HB  HIS A 146     -17.731  -7.532  12.176  1.00  2.40           H  
ATOM   2232  HD1 HIS A 146     -17.416  -9.517   9.907  1.00  2.40           H  
ATOM   2233  HD2 HIS A 146     -20.581  -6.668   9.921  1.00  2.40           H  
ATOM   2234  HE1 HIS A 146     -18.111  -9.231   7.584  1.00  2.40           H  
ATOM   2235  N   ALA A 147     -19.131  -8.956  15.008  1.00  1.62           N  
ATOM   2236  CA  ALA A 147     -18.713  -8.889  16.396  1.00  1.62           C  
ATOM   2237  C   ALA A 147     -18.223 -10.259  16.853  1.00  1.62           C  
ATOM   2238  O   ALA A 147     -17.180 -10.369  17.497  1.00  1.62           O  
ATOM   2239  CB  ALA A 147     -19.865  -8.422  17.265  1.00  1.62           C  
ATOM   2240  H   ALA A 147     -20.091  -8.731  14.750  1.00  1.62           H  
ATOM   2241  HA  ALA A 147     -17.886  -8.185  16.473  1.00  1.62           H  
ATOM   2242 1HB  ALA A 147     -19.540  -8.364  18.302  1.00  1.62           H  
ATOM   2243 2HB  ALA A 147     -20.198  -7.440  16.927  1.00  1.62           H  
ATOM   2244 3HB  ALA A 147     -20.689  -9.131  17.181  1.00  1.62           H  
ATOM   2245  N   ARG A 148     -18.941 -11.314  16.457  1.00  1.23           N  
ATOM   2246  CA  ARG A 148     -18.570 -12.679  16.799  1.00  1.23           C  
ATOM   2247  C   ARG A 148     -17.246 -13.083  16.149  1.00  1.23           C  
ATOM   2248  O   ARG A 148     -16.427 -13.777  16.767  1.00  1.23           O  
ATOM   2249  CB  ARG A 148     -19.701 -13.620  16.428  1.00  1.23           C  
ATOM   2250  CG  ARG A 148     -20.924 -13.497  17.349  1.00  1.23           C  
ATOM   2251  CD  ARG A 148     -22.045 -14.362  16.917  1.00  1.23           C  
ATOM   2252  NE  ARG A 148     -23.220 -14.185  17.766  1.00  1.23           N  
ATOM   2253  CZ  ARG A 148     -23.439 -14.834  18.927  1.00  1.23           C  
ATOM   2254  NH1 ARG A 148     -22.563 -15.717  19.368  1.00  1.23           N  
ATOM   2255  NH2 ARG A 148     -24.534 -14.589  19.627  1.00  1.23           N  
ATOM   2256  H   ARG A 148     -19.802 -11.165  15.926  1.00  1.23           H  
ATOM   2257  HA  ARG A 148     -18.449 -12.733  17.877  1.00  1.23           H  
ATOM   2258 1HB  ARG A 148     -20.033 -13.407  15.414  1.00  1.23           H  
ATOM   2259 2HB  ARG A 148     -19.352 -14.651  16.453  1.00  1.23           H  
ATOM   2260 1HG  ARG A 148     -20.643 -13.787  18.359  1.00  1.23           H  
ATOM   2261 2HG  ARG A 148     -21.276 -12.467  17.360  1.00  1.23           H  
ATOM   2262 1HD  ARG A 148     -22.325 -14.090  15.897  1.00  1.23           H  
ATOM   2263 2HD  ARG A 148     -21.747 -15.407  16.952  1.00  1.23           H  
ATOM   2264  HE  ARG A 148     -23.927 -13.491  17.456  1.00  1.23           H  
ATOM   2265 1HH1 ARG A 148     -21.727 -15.907  18.835  1.00  1.23           H  
ATOM   2266 2HH1 ARG A 148     -22.729 -16.203  20.238  1.00  1.23           H  
ATOM   2267 1HH2 ARG A 148     -25.214 -13.909  19.295  1.00  1.23           H  
ATOM   2268 2HH2 ARG A 148     -24.695 -15.072  20.493  1.00  1.23           H  
ATOM   2269  N   GLU A 149     -17.000 -12.629  14.913  1.00  1.06           N  
ATOM   2270  CA  GLU A 149     -15.731 -12.939  14.253  1.00  1.06           C  
ATOM   2271  C   GLU A 149     -14.573 -12.341  15.055  1.00  1.06           C  
ATOM   2272  O   GLU A 149     -13.557 -13.003  15.290  1.00  1.06           O  
ATOM   2273  CB  GLU A 149     -15.710 -12.364  12.826  1.00  1.06           C  
ATOM   2274  CG  GLU A 149     -16.625 -13.058  11.802  1.00  1.06           C  
ATOM   2275  CD  GLU A 149     -16.765 -12.273  10.485  1.00  1.06           C  
ATOM   2276  OE1 GLU A 149     -16.395 -11.107  10.453  1.00  1.06           O  
ATOM   2277  OE2 GLU A 149     -17.230 -12.845   9.523  1.00  1.06           O  
ATOM   2278  H   GLU A 149     -17.716 -12.091  14.423  1.00  1.06           H  
ATOM   2279  HA  GLU A 149     -15.608 -14.022  14.213  1.00  1.06           H  
ATOM   2280 1HB  GLU A 149     -15.995 -11.317  12.860  1.00  1.06           H  
ATOM   2281 2HB  GLU A 149     -14.692 -12.405  12.441  1.00  1.06           H  
ATOM   2282 1HG  GLU A 149     -16.213 -14.041  11.580  1.00  1.06           H  
ATOM   2283 2HG  GLU A 149     -17.604 -13.203  12.242  1.00  1.06           H  
ATOM   2284  N   ILE A 150     -14.763 -11.111  15.543  1.00  1.00           N  
ATOM   2285  CA  ILE A 150     -13.732 -10.445  16.329  1.00  1.00           C  
ATOM   2286  C   ILE A 150     -13.532 -11.144  17.665  1.00  1.00           C  
ATOM   2287  O   ILE A 150     -12.393 -11.390  18.071  1.00  1.00           O  
ATOM   2288  CB  ILE A 150     -14.058  -8.958  16.556  1.00  1.00           C  
ATOM   2289  CG1 ILE A 150     -13.986  -8.195  15.215  1.00  1.00           C  
ATOM   2290  CG2 ILE A 150     -13.073  -8.369  17.575  1.00  1.00           C  
ATOM   2291  CD1 ILE A 150     -14.556  -6.789  15.281  1.00  1.00           C  
ATOM   2292  H   ILE A 150     -15.627 -10.615  15.314  1.00  1.00           H  
ATOM   2293  HA  ILE A 150     -12.798 -10.496  15.778  1.00  1.00           H  
ATOM   2294  HB  ILE A 150     -15.077  -8.864  16.933  1.00  1.00           H  
ATOM   2295 1HG1 ILE A 150     -12.946  -8.132  14.900  1.00  1.00           H  
ATOM   2296 2HG1 ILE A 150     -14.546  -8.758  14.463  1.00  1.00           H  
ATOM   2297 1HG2 ILE A 150     -13.303  -7.319  17.746  1.00  1.00           H  
ATOM   2298 2HG2 ILE A 150     -13.164  -8.917  18.508  1.00  1.00           H  
ATOM   2299 3HG2 ILE A 150     -12.053  -8.456  17.200  1.00  1.00           H  
ATOM   2300 1HD1 ILE A 150     -14.476  -6.316  14.302  1.00  1.00           H  
ATOM   2301 2HD1 ILE A 150     -15.607  -6.839  15.573  1.00  1.00           H  
ATOM   2302 3HD1 ILE A 150     -14.001  -6.201  16.011  1.00  1.00           H  
ATOM   2303  N   LEU A 151     -14.626 -11.492  18.339  1.00  0.96           N  
ATOM   2304  CA  LEU A 151     -14.539 -12.164  19.629  1.00  0.96           C  
ATOM   2305  C   LEU A 151     -13.843 -13.518  19.492  1.00  0.96           C  
ATOM   2306  O   LEU A 151     -13.039 -13.909  20.352  1.00  0.96           O  
ATOM   2307  CB  LEU A 151     -15.944 -12.342  20.199  1.00  0.96           C  
ATOM   2308  CG  LEU A 151     -16.649 -11.035  20.614  1.00  0.96           C  
ATOM   2309  CD1 LEU A 151     -18.101 -11.330  20.952  1.00  0.96           C  
ATOM   2310  CD2 LEU A 151     -15.924 -10.429  21.781  1.00  0.96           C  
ATOM   2311  H   LEU A 151     -15.543 -11.255  17.957  1.00  0.96           H  
ATOM   2312  HA  LEU A 151     -13.960 -11.541  20.304  1.00  0.96           H  
ATOM   2313 1HB  LEU A 151     -16.559 -12.826  19.444  1.00  0.96           H  
ATOM   2314 2HB  LEU A 151     -15.891 -12.991  21.070  1.00  0.96           H  
ATOM   2315  HG  LEU A 151     -16.627 -10.334  19.798  1.00  0.96           H  
ATOM   2316 1HD1 LEU A 151     -18.602 -10.405  21.236  1.00  0.96           H  
ATOM   2317 2HD1 LEU A 151     -18.595 -11.754  20.081  1.00  0.96           H  
ATOM   2318 3HD1 LEU A 151     -18.147 -12.037  21.778  1.00  0.96           H  
ATOM   2319 1HD2 LEU A 151     -16.415  -9.500  22.070  1.00  0.96           H  
ATOM   2320 2HD2 LEU A 151     -15.937 -11.124  22.620  1.00  0.96           H  
ATOM   2321 3HD2 LEU A 151     -14.905 -10.224  21.494  1.00  0.96           H  
ATOM   2322  N   THR A 152     -14.115 -14.219  18.388  1.00  0.91           N  
ATOM   2323  CA  THR A 152     -13.483 -15.501  18.135  1.00  0.91           C  
ATOM   2324  C   THR A 152     -11.983 -15.303  17.996  1.00  0.91           C  
ATOM   2325  O   THR A 152     -11.190 -16.026  18.612  1.00  0.91           O  
ATOM   2326  CB  THR A 152     -14.033 -16.147  16.856  1.00  0.91           C  
ATOM   2327  OG1 THR A 152     -15.445 -16.380  17.005  1.00  0.91           O  
ATOM   2328  CG2 THR A 152     -13.307 -17.451  16.576  1.00  0.91           C  
ATOM   2329  H   THR A 152     -14.802 -13.873  17.718  1.00  0.91           H  
ATOM   2330  HA  THR A 152     -13.671 -16.162  18.980  1.00  0.91           H  
ATOM   2331  HB  THR A 152     -13.880 -15.470  16.017  1.00  0.91           H  
ATOM   2332  HG1 THR A 152     -15.900 -15.505  17.056  1.00  0.91           H  
ATOM   2333 1HG2 THR A 152     -13.698 -17.894  15.663  1.00  0.91           H  
ATOM   2334 2HG2 THR A 152     -12.245 -17.243  16.457  1.00  0.91           H  
ATOM   2335 3HG2 THR A 152     -13.453 -18.138  17.407  1.00  0.91           H  
ATOM   2336  N   LEU A 153     -11.582 -14.294  17.219  1.00  0.87           N  
ATOM   2337  CA  LEU A 153     -10.166 -14.040  17.049  1.00  0.87           C  
ATOM   2338  C   LEU A 153      -9.517 -13.650  18.367  1.00  0.87           C  
ATOM   2339  O   LEU A 153      -8.429 -14.128  18.679  1.00  0.87           O  
ATOM   2340  CB  LEU A 153      -9.933 -12.942  16.012  1.00  0.87           C  
ATOM   2341  CG  LEU A 153     -10.266 -13.314  14.576  1.00  0.87           C  
ATOM   2342  CD1 LEU A 153     -10.114 -12.078  13.697  1.00  0.87           C  
ATOM   2343  CD2 LEU A 153      -9.361 -14.450  14.131  1.00  0.87           C  
ATOM   2344  H   LEU A 153     -12.269 -13.724  16.719  1.00  0.87           H  
ATOM   2345  HA  LEU A 153      -9.696 -14.954  16.693  1.00  0.87           H  
ATOM   2346 1HB  LEU A 153     -10.551 -12.083  16.280  1.00  0.87           H  
ATOM   2347 2HB  LEU A 153      -8.888 -12.638  16.052  1.00  0.87           H  
ATOM   2348  HG  LEU A 153     -11.300 -13.643  14.513  1.00  0.87           H  
ATOM   2349 1HD1 LEU A 153     -10.362 -12.330  12.666  1.00  0.87           H  
ATOM   2350 2HD1 LEU A 153     -10.790 -11.299  14.054  1.00  0.87           H  
ATOM   2351 3HD1 LEU A 153      -9.090 -11.721  13.746  1.00  0.87           H  
ATOM   2352 1HD2 LEU A 153      -9.603 -14.723  13.104  1.00  0.87           H  
ATOM   2353 2HD2 LEU A 153      -8.324 -14.139  14.187  1.00  0.87           H  
ATOM   2354 3HD2 LEU A 153      -9.516 -15.308  14.782  1.00  0.87           H  
ATOM   2355  N   ARG A 154     -10.207 -12.857  19.195  1.00  0.83           N  
ATOM   2356  CA  ARG A 154      -9.616 -12.468  20.470  1.00  0.83           C  
ATOM   2357  C   ARG A 154      -9.344 -13.701  21.322  1.00  0.83           C  
ATOM   2358  O   ARG A 154      -8.271 -13.827  21.920  1.00  0.83           O  
ATOM   2359  CB  ARG A 154     -10.553 -11.548  21.251  1.00  0.83           C  
ATOM   2360  CG  ARG A 154     -10.719 -10.142  20.700  1.00  0.83           C  
ATOM   2361  CD  ARG A 154     -11.700  -9.356  21.434  1.00  0.83           C  
ATOM   2362  NE  ARG A 154     -11.854  -8.037  20.853  1.00  0.83           N  
ATOM   2363  CZ  ARG A 154     -12.732  -7.114  21.252  1.00  0.83           C  
ATOM   2364  NH1 ARG A 154     -13.531  -7.327  22.276  1.00  0.83           N  
ATOM   2365  NH2 ARG A 154     -12.760  -5.993  20.585  1.00  0.83           N  
ATOM   2366  H   ARG A 154     -11.112 -12.483  18.909  1.00  0.83           H  
ATOM   2367  HA  ARG A 154      -8.676 -11.951  20.279  1.00  0.83           H  
ATOM   2368 1HB  ARG A 154     -11.543 -11.997  21.290  1.00  0.83           H  
ATOM   2369 2HB  ARG A 154     -10.198 -11.460  22.277  1.00  0.83           H  
ATOM   2370 1HG  ARG A 154      -9.831  -9.623  20.844  1.00  0.83           H  
ATOM   2371 2HG  ARG A 154     -10.968 -10.156  19.644  1.00  0.83           H  
ATOM   2372 1HD  ARG A 154     -12.651  -9.853  21.399  1.00  0.83           H  
ATOM   2373 2HD  ARG A 154     -11.385  -9.243  22.465  1.00  0.83           H  
ATOM   2374  HE  ARG A 154     -11.254  -7.766  20.053  1.00  0.83           H  
ATOM   2375 1HH1 ARG A 154     -13.451  -8.188  22.800  1.00  0.83           H  
ATOM   2376 2HH1 ARG A 154     -14.182  -6.615  22.565  1.00  0.83           H  
ATOM   2377 1HH2 ARG A 154     -12.097  -5.905  19.796  1.00  0.83           H  
ATOM   2378 2HH2 ARG A 154     -13.394  -5.255  20.839  1.00  0.83           H  
ATOM   2379  N   SER A 155     -10.287 -14.645  21.328  1.00  0.79           N  
ATOM   2380  CA  SER A 155     -10.123 -15.847  22.124  1.00  0.79           C  
ATOM   2381  C   SER A 155      -8.952 -16.687  21.631  1.00  0.79           C  
ATOM   2382  O   SER A 155      -8.141 -17.162  22.436  1.00  0.79           O  
ATOM   2383  CB  SER A 155     -11.395 -16.672  22.079  1.00  0.79           C  
ATOM   2384  OG  SER A 155     -12.460 -15.990  22.693  1.00  0.79           O  
ATOM   2385  H   SER A 155     -11.156 -14.498  20.809  1.00  0.79           H  
ATOM   2386  HA  SER A 155      -9.927 -15.553  23.155  1.00  0.79           H  
ATOM   2387 1HB  SER A 155     -11.651 -16.890  21.042  1.00  0.79           H  
ATOM   2388 2HB  SER A 155     -11.228 -17.621  22.581  1.00  0.79           H  
ATOM   2389  HG  SER A 155     -12.661 -15.236  22.106  1.00  0.79           H  
ATOM   2390  N   ARG A 156      -8.828 -16.833  20.309  1.00  0.75           N  
ATOM   2391  CA  ARG A 156      -7.752 -17.638  19.745  1.00  0.75           C  
ATOM   2392  C   ARG A 156      -6.389 -17.020  20.022  1.00  0.75           C  
ATOM   2393  O   ARG A 156      -5.430 -17.718  20.361  1.00  0.75           O  
ATOM   2394  CB  ARG A 156      -7.937 -17.777  18.243  1.00  0.75           C  
ATOM   2395  CG  ARG A 156      -9.114 -18.649  17.817  1.00  0.75           C  
ATOM   2396  CD  ARG A 156      -9.278 -18.657  16.343  1.00  0.75           C  
ATOM   2397  NE  ARG A 156     -10.420 -19.451  15.927  1.00  0.75           N  
ATOM   2398  CZ  ARG A 156     -10.863 -19.542  14.659  1.00  0.75           C  
ATOM   2399  NH1 ARG A 156     -10.236 -18.902  13.699  1.00  0.75           N  
ATOM   2400  NH2 ARG A 156     -11.928 -20.274  14.382  1.00  0.75           N  
ATOM   2401  H   ARG A 156      -9.523 -16.407  19.691  1.00  0.75           H  
ATOM   2402  HA  ARG A 156      -7.786 -18.629  20.200  1.00  0.75           H  
ATOM   2403 1HB  ARG A 156      -8.095 -16.785  17.814  1.00  0.75           H  
ATOM   2404 2HB  ARG A 156      -7.031 -18.186  17.798  1.00  0.75           H  
ATOM   2405 1HG  ARG A 156      -8.949 -19.672  18.153  1.00  0.75           H  
ATOM   2406 2HG  ARG A 156     -10.030 -18.263  18.264  1.00  0.75           H  
ATOM   2407 1HD  ARG A 156      -9.432 -17.634  15.998  1.00  0.75           H  
ATOM   2408 2HD  ARG A 156      -8.386 -19.068  15.877  1.00  0.75           H  
ATOM   2409  HE  ARG A 156     -10.927 -19.958  16.641  1.00  0.75           H  
ATOM   2410 1HH1 ARG A 156      -9.412 -18.361  13.912  1.00  0.75           H  
ATOM   2411 2HH1 ARG A 156     -10.567 -18.968  12.747  1.00  0.75           H  
ATOM   2412 1HH2 ARG A 156     -12.410 -20.767  15.122  1.00  0.75           H  
ATOM   2413 2HH2 ARG A 156     -12.260 -20.342  13.431  1.00  0.75           H  
ATOM   2414  N   LEU A 157      -6.300 -15.703  19.918  1.00  0.73           N  
ATOM   2415  CA  LEU A 157      -5.028 -15.044  20.135  1.00  0.73           C  
ATOM   2416  C   LEU A 157      -4.634 -15.159  21.603  1.00  0.73           C  
ATOM   2417  O   LEU A 157      -3.453 -15.330  21.926  1.00  0.73           O  
ATOM   2418  CB  LEU A 157      -5.140 -13.601  19.685  1.00  0.73           C  
ATOM   2419  CG  LEU A 157      -5.380 -13.439  18.139  1.00  0.73           C  
ATOM   2420  CD1 LEU A 157      -5.636 -12.019  17.859  1.00  0.73           C  
ATOM   2421  CD2 LEU A 157      -4.238 -13.938  17.349  1.00  0.73           C  
ATOM   2422  H   LEU A 157      -7.115 -15.152  19.643  1.00  0.73           H  
ATOM   2423  HA  LEU A 157      -4.271 -15.538  19.534  1.00  0.73           H  
ATOM   2424 1HB  LEU A 157      -5.984 -13.142  20.207  1.00  0.73           H  
ATOM   2425 2HB  LEU A 157      -4.228 -13.072  19.953  1.00  0.73           H  
ATOM   2426  HG  LEU A 157      -6.245 -14.008  17.858  1.00  0.73           H  
ATOM   2427 1HD1 LEU A 157      -5.847 -11.879  16.809  1.00  0.73           H  
ATOM   2428 2HD1 LEU A 157      -6.488 -11.735  18.449  1.00  0.73           H  
ATOM   2429 3HD1 LEU A 157      -4.770 -11.423  18.141  1.00  0.73           H  
ATOM   2430 1HD2 LEU A 157      -4.445 -13.819  16.289  1.00  0.73           H  
ATOM   2431 2HD2 LEU A 157      -3.402 -13.363  17.608  1.00  0.73           H  
ATOM   2432 3HD2 LEU A 157      -4.064 -14.984  17.566  1.00  0.73           H  
ATOM   2433  N   ASN A 158      -5.625 -15.098  22.508  1.00  0.70           N  
ATOM   2434  CA  ASN A 158      -5.329 -15.234  23.926  1.00  0.70           C  
ATOM   2435  C   ASN A 158      -4.805 -16.643  24.204  1.00  0.70           C  
ATOM   2436  O   ASN A 158      -3.855 -16.810  24.973  1.00  0.70           O  
ATOM   2437  CB  ASN A 158      -6.554 -14.937  24.776  1.00  0.70           C  
ATOM   2438  CG  ASN A 158      -6.925 -13.485  24.786  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158      -6.124 -12.611  24.433  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158      -8.136 -13.204  25.190  1.00  0.70           N  
ATOM   2441  H   ASN A 158      -6.588 -14.924  22.212  1.00  0.70           H  
ATOM   2442  HA  ASN A 158      -4.541 -14.530  24.187  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158      -7.401 -15.520  24.413  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158      -6.359 -15.237  25.800  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158      -8.445 -12.258  25.217  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158      -8.752 -13.941  25.467  1.00  0.70           H  
ATOM   2447  N   GLU A 159      -5.389 -17.659  23.537  1.00  0.69           N  
ATOM   2448  CA  GLU A 159      -4.932 -19.045  23.692  1.00  0.69           C  
ATOM   2449  C   GLU A 159      -3.474 -19.167  23.288  1.00  0.69           C  
ATOM   2450  O   GLU A 159      -2.666 -19.774  24.000  1.00  0.69           O  
ATOM   2451  CB  GLU A 159      -5.802 -20.022  22.899  1.00  0.69           C  
ATOM   2452  CG  GLU A 159      -5.362 -21.483  23.060  1.00  0.69           C  
ATOM   2453  CD  GLU A 159      -6.231 -22.515  22.339  1.00  0.69           C  
ATOM   2454  OE1 GLU A 159      -7.227 -22.162  21.761  1.00  0.69           O  
ATOM   2455  OE2 GLU A 159      -5.854 -23.671  22.360  1.00  0.69           O  
ATOM   2456  H   GLU A 159      -6.190 -17.463  22.934  1.00  0.69           H  
ATOM   2457  HA  GLU A 159      -4.996 -19.339  24.722  1.00  0.69           H  
ATOM   2458 1HB  GLU A 159      -6.840 -19.930  23.220  1.00  0.69           H  
ATOM   2459 2HB  GLU A 159      -5.763 -19.772  21.842  1.00  0.69           H  
ATOM   2460 1HG  GLU A 159      -4.344 -21.564  22.679  1.00  0.69           H  
ATOM   2461 2HG  GLU A 159      -5.338 -21.719  24.123  1.00  0.69           H  
ATOM   2462  N   ILE A 160      -3.119 -18.533  22.176  1.00  0.68           N  
ATOM   2463  CA  ILE A 160      -1.744 -18.564  21.717  1.00  0.68           C  
ATOM   2464  C   ILE A 160      -0.808 -17.903  22.717  1.00  0.68           C  
ATOM   2465  O   ILE A 160       0.192 -18.502  23.132  1.00  0.68           O  
ATOM   2466  CB  ILE A 160      -1.630 -17.859  20.356  1.00  0.68           C  
ATOM   2467  CG1 ILE A 160      -2.330 -18.662  19.298  1.00  0.68           C  
ATOM   2468  CG2 ILE A 160      -0.213 -17.592  19.983  1.00  0.68           C  
ATOM   2469  CD1 ILE A 160      -2.504 -17.911  18.025  1.00  0.68           C  
ATOM   2470  H   ILE A 160      -3.836 -18.057  21.625  1.00  0.68           H  
ATOM   2471  HA  ILE A 160      -1.443 -19.603  21.599  1.00  0.68           H  
ATOM   2472  HB  ILE A 160      -2.150 -16.907  20.415  1.00  0.68           H  
ATOM   2473 1HG1 ILE A 160      -1.754 -19.563  19.095  1.00  0.68           H  
ATOM   2474 2HG1 ILE A 160      -3.313 -18.953  19.668  1.00  0.68           H  
ATOM   2475 1HG2 ILE A 160      -0.184 -17.082  19.030  1.00  0.68           H  
ATOM   2476 2HG2 ILE A 160       0.254 -16.967  20.739  1.00  0.68           H  
ATOM   2477 3HG2 ILE A 160       0.305 -18.532  19.909  1.00  0.68           H  
ATOM   2478 1HD1 ILE A 160      -3.021 -18.546  17.316  1.00  0.68           H  
ATOM   2479 2HD1 ILE A 160      -3.090 -17.025  18.208  1.00  0.68           H  
ATOM   2480 3HD1 ILE A 160      -1.529 -17.628  17.631  1.00  0.68           H  
ATOM   2481  N   LEU A 161      -1.163 -16.712  23.180  1.00  0.67           N  
ATOM   2482  CA  LEU A 161      -0.298 -16.043  24.126  1.00  0.67           C  
ATOM   2483  C   LEU A 161      -0.164 -16.855  25.411  1.00  0.67           C  
ATOM   2484  O   LEU A 161       0.936 -16.983  25.949  1.00  0.67           O  
ATOM   2485  CB  LEU A 161      -0.849 -14.647  24.427  1.00  0.67           C  
ATOM   2486  CG  LEU A 161      -0.769 -13.605  23.283  1.00  0.67           C  
ATOM   2487  CD1 LEU A 161      -1.551 -12.365  23.701  1.00  0.67           C  
ATOM   2488  CD2 LEU A 161       0.697 -13.250  22.991  1.00  0.67           C  
ATOM   2489  H   LEU A 161      -2.013 -16.259  22.840  1.00  0.67           H  
ATOM   2490  HA  LEU A 161       0.688 -15.941  23.677  1.00  0.67           H  
ATOM   2491 1HB  LEU A 161      -1.905 -14.759  24.659  1.00  0.67           H  
ATOM   2492 2HB  LEU A 161      -0.341 -14.242  25.301  1.00  0.67           H  
ATOM   2493  HG  LEU A 161      -1.231 -14.015  22.381  1.00  0.67           H  
ATOM   2494 1HD1 LEU A 161      -1.516 -11.625  22.901  1.00  0.67           H  
ATOM   2495 2HD1 LEU A 161      -2.591 -12.641  23.894  1.00  0.67           H  
ATOM   2496 3HD1 LEU A 161      -1.115 -11.946  24.605  1.00  0.67           H  
ATOM   2497 1HD2 LEU A 161       0.729 -12.514  22.191  1.00  0.67           H  
ATOM   2498 2HD2 LEU A 161       1.163 -12.834  23.885  1.00  0.67           H  
ATOM   2499 3HD2 LEU A 161       1.236 -14.148  22.684  1.00  0.67           H  
ATOM   2500  N   ALA A 162      -1.253 -17.452  25.900  1.00  0.67           N  
ATOM   2501  CA  ALA A 162      -1.170 -18.231  27.134  1.00  0.67           C  
ATOM   2502  C   ALA A 162      -0.225 -19.409  26.981  1.00  0.67           C  
ATOM   2503  O   ALA A 162       0.635 -19.653  27.834  1.00  0.67           O  
ATOM   2504  CB  ALA A 162      -2.547 -18.732  27.531  1.00  0.67           C  
ATOM   2505  H   ALA A 162      -2.153 -17.340  25.438  1.00  0.67           H  
ATOM   2506  HA  ALA A 162      -0.782 -17.591  27.924  1.00  0.67           H  
ATOM   2507 1HB  ALA A 162      -2.478 -19.292  28.461  1.00  0.67           H  
ATOM   2508 2HB  ALA A 162      -3.199 -17.903  27.668  1.00  0.67           H  
ATOM   2509 3HB  ALA A 162      -2.938 -19.376  26.743  1.00  0.67           H  
ATOM   2510  N   LYS A 163      -0.296 -20.101  25.848  1.00  0.67           N  
ATOM   2511  CA  LYS A 163       0.581 -21.241  25.654  1.00  0.67           C  
ATOM   2512  C   LYS A 163       2.053 -20.849  25.608  1.00  0.67           C  
ATOM   2513  O   LYS A 163       2.909 -21.592  26.094  1.00  0.67           O  
ATOM   2514  CB  LYS A 163       0.180 -22.011  24.404  1.00  0.67           C  
ATOM   2515  CG  LYS A 163      -1.130 -22.785  24.568  1.00  0.67           C  
ATOM   2516  CD  LYS A 163      -1.528 -23.523  23.302  1.00  0.67           C  
ATOM   2517  CE  LYS A 163      -2.809 -24.324  23.524  1.00  0.67           C  
ATOM   2518  NZ  LYS A 163      -3.266 -25.015  22.286  1.00  0.67           N  
ATOM   2519  H   LYS A 163      -0.998 -19.870  25.138  1.00  0.67           H  
ATOM   2520  HA  LYS A 163       0.452 -21.908  26.505  1.00  0.67           H  
ATOM   2521 1HB  LYS A 163       0.052 -21.304  23.576  1.00  0.67           H  
ATOM   2522 2HB  LYS A 163       0.971 -22.705  24.128  1.00  0.67           H  
ATOM   2523 1HG  LYS A 163      -1.026 -23.503  25.380  1.00  0.67           H  
ATOM   2524 2HG  LYS A 163      -1.927 -22.086  24.827  1.00  0.67           H  
ATOM   2525 1HD  LYS A 163      -1.702 -22.796  22.505  1.00  0.67           H  
ATOM   2526 2HD  LYS A 163      -0.729 -24.195  22.996  1.00  0.67           H  
ATOM   2527 1HE  LYS A 163      -2.630 -25.069  24.296  1.00  0.67           H  
ATOM   2528 2HE  LYS A 163      -3.590 -23.653  23.862  1.00  0.67           H  
ATOM   2529 1HZ  LYS A 163      -4.120 -25.529  22.484  1.00  0.67           H  
ATOM   2530 2HZ  LYS A 163      -3.449 -24.327  21.562  1.00  0.67           H  
ATOM   2531 3HZ  LYS A 163      -2.554 -25.652  21.971  1.00  0.67           H  
ATOM   2532  N   HIS A 164       2.355 -19.681  25.043  1.00  0.67           N  
ATOM   2533  CA  HIS A 164       3.743 -19.258  24.938  1.00  0.67           C  
ATOM   2534  C   HIS A 164       4.305 -18.531  26.168  1.00  0.67           C  
ATOM   2535  O   HIS A 164       5.500 -18.668  26.468  1.00  0.67           O  
ATOM   2536  CB  HIS A 164       3.917 -18.392  23.700  1.00  0.67           C  
ATOM   2537  CG  HIS A 164       3.683 -19.176  22.461  1.00  0.67           C  
ATOM   2538  ND1 HIS A 164       4.443 -20.279  22.116  1.00  0.67           N  
ATOM   2539  CD2 HIS A 164       2.777 -19.031  21.496  1.00  0.67           C  
ATOM   2540  CE1 HIS A 164       3.982 -20.784  20.983  1.00  0.67           C  
ATOM   2541  NE2 HIS A 164       2.965 -20.051  20.591  1.00  0.67           N  
ATOM   2542  H   HIS A 164       1.608 -19.108  24.641  1.00  0.67           H  
ATOM   2543  HA  HIS A 164       4.358 -20.144  24.792  1.00  0.67           H  
ATOM   2544 1HB  HIS A 164       3.203 -17.562  23.729  1.00  0.67           H  
ATOM   2545 2HB  HIS A 164       4.916 -17.974  23.680  1.00  0.67           H  
ATOM   2546  HD2 HIS A 164       2.035 -18.262  21.463  1.00  0.67           H  
ATOM   2547  HE1 HIS A 164       4.370 -21.663  20.464  1.00  0.67           H  
ATOM   2548  HE2 HIS A 164       2.394 -20.207  19.756  1.00  0.67           H  
ATOM   2549  N   THR A 165       3.449 -17.811  26.905  1.00  0.68           N  
ATOM   2550  CA  THR A 165       3.892 -17.008  28.045  1.00  0.68           C  
ATOM   2551  C   THR A 165       3.673 -17.659  29.409  1.00  0.68           C  
ATOM   2552  O   THR A 165       4.334 -17.297  30.383  1.00  0.68           O  
ATOM   2553  CB  THR A 165       3.118 -15.684  28.093  1.00  0.68           C  
ATOM   2554  OG1 THR A 165       1.720 -15.973  28.297  1.00  0.68           O  
ATOM   2555  CG2 THR A 165       3.300 -14.901  26.806  1.00  0.68           C  
ATOM   2556  H   THR A 165       2.475 -17.751  26.617  1.00  0.68           H  
ATOM   2557  HA  THR A 165       4.956 -16.805  27.928  1.00  0.68           H  
ATOM   2558  HB  THR A 165       3.478 -15.094  28.924  1.00  0.68           H  
ATOM   2559  HG1 THR A 165       1.373 -16.396  27.481  1.00  0.68           H  
ATOM   2560 1HG2 THR A 165       2.741 -13.970  26.872  1.00  0.68           H  
ATOM   2561 2HG2 THR A 165       4.352 -14.688  26.669  1.00  0.68           H  
ATOM   2562 3HG2 THR A 165       2.939 -15.482  25.961  1.00  0.68           H  
ATOM   2563  N   GLY A 166       2.750 -18.614  29.499  1.00  0.69           N  
ATOM   2564  CA  GLY A 166       2.422 -19.240  30.772  1.00  0.69           C  
ATOM   2565  C   GLY A 166       1.359 -18.468  31.566  1.00  0.69           C  
ATOM   2566  O   GLY A 166       0.989 -18.875  32.671  1.00  0.69           O  
ATOM   2567  H   GLY A 166       2.211 -18.904  28.686  1.00  0.69           H  
ATOM   2568 1HA  GLY A 166       2.061 -20.250  30.581  1.00  0.69           H  
ATOM   2569 2HA  GLY A 166       3.326 -19.335  31.371  1.00  0.69           H  
ATOM   2570  N   GLN A 167       0.863 -17.356  31.018  1.00  0.69           N  
ATOM   2571  CA  GLN A 167      -0.155 -16.579  31.717  1.00  0.69           C  
ATOM   2572  C   GLN A 167      -1.518 -17.240  31.552  1.00  0.69           C  
ATOM   2573  O   GLN A 167      -1.780 -17.873  30.530  1.00  0.69           O  
ATOM   2574  CB  GLN A 167      -0.233 -15.164  31.166  1.00  0.69           C  
ATOM   2575  CG  GLN A 167       0.974 -14.281  31.376  1.00  0.69           C  
ATOM   2576  CD  GLN A 167       0.717 -12.915  30.767  1.00  0.69           C  
ATOM   2577  OE1 GLN A 167      -0.401 -12.398  30.862  1.00  0.69           O  
ATOM   2578  NE2 GLN A 167       1.719 -12.330  30.142  1.00  0.69           N  
ATOM   2579  H   GLN A 167       1.198 -17.027  30.108  1.00  0.69           H  
ATOM   2580  HA  GLN A 167       0.089 -16.543  32.778  1.00  0.69           H  
ATOM   2581 1HB  GLN A 167      -0.378 -15.222  30.098  1.00  0.69           H  
ATOM   2582 2HB  GLN A 167      -1.104 -14.662  31.585  1.00  0.69           H  
ATOM   2583 1HG  GLN A 167       1.160 -14.162  32.441  1.00  0.69           H  
ATOM   2584 2HG  GLN A 167       1.844 -14.724  30.883  1.00  0.69           H  
ATOM   2585 1HE2 GLN A 167       1.588 -11.439  29.717  1.00  0.69           H  
ATOM   2586 2HE2 GLN A 167       2.638 -12.781  30.096  1.00  0.69           H  
ATOM   2587  N   SER A 168      -2.406 -17.091  32.534  1.00  0.70           N  
ATOM   2588  CA  SER A 168      -3.736 -17.662  32.350  1.00  0.70           C  
ATOM   2589  C   SER A 168      -4.498 -16.866  31.312  1.00  0.70           C  
ATOM   2590  O   SER A 168      -4.218 -15.684  31.103  1.00  0.70           O  
ATOM   2591  CB  SER A 168      -4.535 -17.676  33.652  1.00  0.70           C  
ATOM   2592  OG  SER A 168      -4.919 -16.360  34.101  1.00  0.70           O  
ATOM   2593  H   SER A 168      -2.162 -16.592  33.377  1.00  0.70           H  
ATOM   2594  HA  SER A 168      -3.630 -18.687  31.989  1.00  0.70           H  
ATOM   2595 1HB  SER A 168      -5.428 -18.283  33.514  1.00  0.70           H  
ATOM   2596 2HB  SER A 168      -3.938 -18.158  34.424  1.00  0.70           H  
ATOM   2597  HG  SER A 168      -5.334 -16.497  34.972  1.00  0.70           H  
ATOM   2598  N   LEU A 169      -5.526 -17.473  30.735  1.00  0.72           N  
ATOM   2599  CA  LEU A 169      -6.340 -16.762  29.764  1.00  0.72           C  
ATOM   2600  C   LEU A 169      -7.060 -15.586  30.373  1.00  0.72           C  
ATOM   2601  O   LEU A 169      -7.205 -14.549  29.733  1.00  0.72           O  
ATOM   2602  CB  LEU A 169      -7.314 -17.726  29.110  1.00  0.72           C  
ATOM   2603  CG  LEU A 169      -6.622 -18.681  28.234  1.00  0.72           C  
ATOM   2604  CD1 LEU A 169      -7.567 -19.734  27.703  1.00  0.72           C  
ATOM   2605  CD2 LEU A 169      -6.036 -17.895  27.146  1.00  0.72           C  
ATOM   2606  H   LEU A 169      -5.721 -18.442  30.945  1.00  0.72           H  
ATOM   2607  HA  LEU A 169      -5.676 -16.377  28.992  1.00  0.72           H  
ATOM   2608 1HB  LEU A 169      -7.847 -18.280  29.880  1.00  0.72           H  
ATOM   2609 2HB  LEU A 169      -8.032 -17.163  28.515  1.00  0.72           H  
ATOM   2610  HG  LEU A 169      -5.828 -19.179  28.792  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 169      -7.018 -20.413  27.048  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 169      -7.993 -20.295  28.534  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 169      -8.366 -19.253  27.138  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 169      -5.508 -18.545  26.531  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 169      -6.829 -17.408  26.586  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 169      -5.360 -17.145  27.543  1.00  0.72           H  
ATOM   2617  N   GLU A 170      -7.502 -15.728  31.617  1.00  0.73           N  
ATOM   2618  CA  GLU A 170      -8.157 -14.615  32.275  1.00  0.73           C  
ATOM   2619  C   GLU A 170      -7.192 -13.445  32.417  1.00  0.73           C  
ATOM   2620  O   GLU A 170      -7.548 -12.298  32.125  1.00  0.73           O  
ATOM   2621  CB  GLU A 170      -8.684 -15.006  33.649  1.00  0.73           C  
ATOM   2622  CG  GLU A 170      -9.399 -13.856  34.352  1.00  0.73           C  
ATOM   2623  CD  GLU A 170      -9.994 -14.214  35.688  1.00  0.73           C  
ATOM   2624  OE1 GLU A 170      -9.877 -15.344  36.104  1.00  0.73           O  
ATOM   2625  OE2 GLU A 170     -10.567 -13.330  36.300  1.00  0.73           O  
ATOM   2626  H   GLU A 170      -7.366 -16.601  32.102  1.00  0.73           H  
ATOM   2627  HA  GLU A 170      -8.996 -14.291  31.659  1.00  0.73           H  
ATOM   2628 1HB  GLU A 170      -9.380 -15.839  33.554  1.00  0.73           H  
ATOM   2629 2HB  GLU A 170      -7.856 -15.333  34.279  1.00  0.73           H  
ATOM   2630 1HG  GLU A 170      -8.679 -13.050  34.497  1.00  0.73           H  
ATOM   2631 2HG  GLU A 170     -10.186 -13.482  33.698  1.00  0.73           H  
ATOM   2632  N   THR A 171      -5.945 -13.736  32.819  1.00  0.74           N  
ATOM   2633  CA  THR A 171      -4.968 -12.672  32.999  1.00  0.74           C  
ATOM   2634  C   THR A 171      -4.768 -11.919  31.699  1.00  0.74           C  
ATOM   2635  O   THR A 171      -4.817 -10.686  31.675  1.00  0.74           O  
ATOM   2636  CB  THR A 171      -3.598 -13.231  33.432  1.00  0.74           C  
ATOM   2637  OG1 THR A 171      -3.713 -13.907  34.693  1.00  0.74           O  
ATOM   2638  CG2 THR A 171      -2.572 -12.114  33.529  1.00  0.74           C  
ATOM   2639  H   THR A 171      -5.674 -14.697  33.039  1.00  0.74           H  
ATOM   2640  HA  THR A 171      -5.336 -11.978  33.752  1.00  0.74           H  
ATOM   2641  HB  THR A 171      -3.255 -13.946  32.689  1.00  0.74           H  
ATOM   2642  HG1 THR A 171      -4.139 -14.769  34.541  1.00  0.74           H  
ATOM   2643 1HG2 THR A 171      -1.608 -12.533  33.815  1.00  0.74           H  
ATOM   2644 2HG2 THR A 171      -2.477 -11.624  32.556  1.00  0.74           H  
ATOM   2645 3HG2 THR A 171      -2.890 -11.386  34.272  1.00  0.74           H  
ATOM   2646  N   ILE A 172      -4.585 -12.664  30.614  1.00  0.75           N  
ATOM   2647  CA  ILE A 172      -4.349 -12.081  29.308  1.00  0.75           C  
ATOM   2648  C   ILE A 172      -5.546 -11.298  28.821  1.00  0.75           C  
ATOM   2649  O   ILE A 172      -5.413 -10.171  28.336  1.00  0.75           O  
ATOM   2650  CB  ILE A 172      -4.035 -13.172  28.294  1.00  0.75           C  
ATOM   2651  CG1 ILE A 172      -2.729 -13.800  28.625  1.00  0.75           C  
ATOM   2652  CG2 ILE A 172      -4.007 -12.586  26.899  1.00  0.75           C  
ATOM   2653  CD1 ILE A 172      -2.517 -15.039  27.886  1.00  0.75           C  
ATOM   2654  H   ILE A 172      -4.575 -13.682  30.717  1.00  0.75           H  
ATOM   2655  HA  ILE A 172      -3.495 -11.408  29.381  1.00  0.75           H  
ATOM   2656  HB  ILE A 172      -4.801 -13.949  28.351  1.00  0.75           H  
ATOM   2657 1HG1 ILE A 172      -1.925 -13.106  28.384  1.00  0.75           H  
ATOM   2658 2HG1 ILE A 172      -2.690 -14.019  29.693  1.00  0.75           H  
ATOM   2659 1HG2 ILE A 172      -3.791 -13.373  26.181  1.00  0.75           H  
ATOM   2660 2HG2 ILE A 172      -4.972 -12.143  26.675  1.00  0.75           H  
ATOM   2661 3HG2 ILE A 172      -3.236 -11.820  26.840  1.00  0.75           H  
ATOM   2662 1HD1 ILE A 172      -1.560 -15.455  28.154  1.00  0.75           H  
ATOM   2663 2HD1 ILE A 172      -3.308 -15.728  28.153  1.00  0.75           H  
ATOM   2664 3HD1 ILE A 172      -2.546 -14.845  26.830  1.00  0.75           H  
ATOM   2665  N   ALA A 173      -6.729 -11.882  28.948  1.00  0.75           N  
ATOM   2666  CA  ALA A 173      -7.915 -11.216  28.473  1.00  0.75           C  
ATOM   2667  C   ALA A 173      -8.079  -9.873  29.152  1.00  0.75           C  
ATOM   2668  O   ALA A 173      -8.436  -8.896  28.496  1.00  0.75           O  
ATOM   2669  CB  ALA A 173      -9.128 -12.082  28.736  1.00  0.75           C  
ATOM   2670  H   ALA A 173      -6.810 -12.808  29.359  1.00  0.75           H  
ATOM   2671  HA  ALA A 173      -7.809 -11.050  27.402  1.00  0.75           H  
ATOM   2672 1HB  ALA A 173     -10.020 -11.587  28.363  1.00  0.75           H  
ATOM   2673 2HB  ALA A 173      -9.001 -13.042  28.233  1.00  0.75           H  
ATOM   2674 3HB  ALA A 173      -9.221 -12.248  29.811  1.00  0.75           H  
ATOM   2675  N   ARG A 174      -7.777  -9.803  30.459  1.00  0.75           N  
ATOM   2676  CA  ARG A 174      -7.883  -8.544  31.189  1.00  0.75           C  
ATOM   2677  C   ARG A 174      -6.740  -7.571  30.855  1.00  0.75           C  
ATOM   2678  O   ARG A 174      -6.958  -6.380  30.623  1.00  0.75           O  
ATOM   2679  CB  ARG A 174      -7.867  -8.812  32.688  1.00  0.75           C  
ATOM   2680  CG  ARG A 174      -9.118  -9.496  33.252  1.00  0.75           C  
ATOM   2681  CD  ARG A 174      -9.009  -9.690  34.733  1.00  0.75           C  
ATOM   2682  NE  ARG A 174     -10.145 -10.422  35.305  1.00  0.75           N  
ATOM   2683  CZ  ARG A 174     -11.331  -9.899  35.629  1.00  0.75           C  
ATOM   2684  NH1 ARG A 174     -11.602  -8.623  35.430  1.00  0.75           N  
ATOM   2685  NH2 ARG A 174     -12.217 -10.708  36.157  1.00  0.75           N  
ATOM   2686  H   ARG A 174      -7.500 -10.647  30.965  1.00  0.75           H  
ATOM   2687  HA  ARG A 174      -8.833  -8.077  30.930  1.00  0.75           H  
ATOM   2688 1HB  ARG A 174      -7.015  -9.456  32.921  1.00  0.75           H  
ATOM   2689 2HB  ARG A 174      -7.728  -7.875  33.223  1.00  0.75           H  
ATOM   2690 1HG  ARG A 174      -9.994  -8.881  33.041  1.00  0.75           H  
ATOM   2691 2HG  ARG A 174      -9.240 -10.475  32.785  1.00  0.75           H  
ATOM   2692 1HD  ARG A 174      -8.103 -10.261  34.942  1.00  0.75           H  
ATOM   2693 2HD  ARG A 174      -8.946  -8.721  35.223  1.00  0.75           H  
ATOM   2694  HE  ARG A 174     -10.039 -11.428  35.513  1.00  0.75           H  
ATOM   2695 1HH1 ARG A 174     -10.906  -8.015  35.018  1.00  0.75           H  
ATOM   2696 2HH1 ARG A 174     -12.506  -8.254  35.685  1.00  0.75           H  
ATOM   2697 1HH2 ARG A 174     -11.941 -11.694  36.297  1.00  0.75           H  
ATOM   2698 2HH2 ARG A 174     -13.128 -10.375  36.424  1.00  0.75           H  
ATOM   2699  N   ASP A 175      -5.513  -8.088  30.755  1.00  0.75           N  
ATOM   2700  CA  ASP A 175      -4.330  -7.262  30.505  1.00  0.75           C  
ATOM   2701  C   ASP A 175      -4.424  -6.549  29.165  1.00  0.75           C  
ATOM   2702  O   ASP A 175      -3.997  -5.404  29.031  1.00  0.75           O  
ATOM   2703  CB  ASP A 175      -3.072  -8.153  30.529  1.00  0.75           C  
ATOM   2704  CG  ASP A 175      -1.693  -7.458  30.622  1.00  0.75           C  
ATOM   2705  OD1 ASP A 175      -1.416  -6.845  31.632  1.00  0.75           O  
ATOM   2706  OD2 ASP A 175      -0.916  -7.565  29.681  1.00  0.75           O  
ATOM   2707  H   ASP A 175      -5.372  -9.085  30.915  1.00  0.75           H  
ATOM   2708  HA  ASP A 175      -4.258  -6.514  31.295  1.00  0.75           H  
ATOM   2709 1HB  ASP A 175      -3.150  -8.833  31.375  1.00  0.75           H  
ATOM   2710 2HB  ASP A 175      -3.077  -8.779  29.635  1.00  0.75           H  
ATOM   2711  N   THR A 176      -5.062  -7.205  28.200  1.00  0.75           N  
ATOM   2712  CA  THR A 176      -5.163  -6.694  26.848  1.00  0.75           C  
ATOM   2713  C   THR A 176      -6.413  -5.834  26.585  1.00  0.75           C  
ATOM   2714  O   THR A 176      -6.662  -5.407  25.450  1.00  0.75           O  
ATOM   2715  CB  THR A 176      -5.049  -7.878  25.883  1.00  0.75           C  
ATOM   2716  OG1 THR A 176      -6.104  -8.805  26.100  1.00  0.75           O  
ATOM   2717  CG2 THR A 176      -3.743  -8.573  26.182  1.00  0.75           C  
ATOM   2718  H   THR A 176      -5.407  -8.148  28.388  1.00  0.75           H  
ATOM   2719  HA  THR A 176      -4.295  -6.056  26.672  1.00  0.75           H  
ATOM   2720  HB  THR A 176      -5.065  -7.530  24.856  1.00  0.75           H  
ATOM   2721  HG1 THR A 176      -5.971  -9.234  26.980  1.00  0.75           H  
ATOM   2722 1HG2 THR A 176      -3.619  -9.428  25.520  1.00  0.75           H  
ATOM   2723 2HG2 THR A 176      -2.935  -7.871  26.049  1.00  0.75           H  
ATOM   2724 3HG2 THR A 176      -3.731  -8.913  27.204  1.00  0.75           H  
ATOM   2725  N   GLU A 177      -7.216  -5.559  27.626  1.00  0.74           N  
ATOM   2726  CA  GLU A 177      -8.403  -4.709  27.450  1.00  0.74           C  
ATOM   2727  C   GLU A 177      -8.022  -3.271  27.097  1.00  0.74           C  
ATOM   2728  O   GLU A 177      -8.854  -2.504  26.600  1.00  0.74           O  
ATOM   2729  CB  GLU A 177      -9.306  -4.682  28.695  1.00  0.74           C  
ATOM   2730  CG  GLU A 177     -10.079  -5.952  28.977  1.00  0.74           C  
ATOM   2731  CD  GLU A 177     -10.965  -5.870  30.219  1.00  0.74           C  
ATOM   2732  OE1 GLU A 177     -10.917  -4.875  30.904  1.00  0.74           O  
ATOM   2733  OE2 GLU A 177     -11.690  -6.809  30.472  1.00  0.74           O  
ATOM   2734  H   GLU A 177      -7.001  -5.923  28.558  1.00  0.74           H  
ATOM   2735  HA  GLU A 177      -8.986  -5.114  26.622  1.00  0.74           H  
ATOM   2736 1HB  GLU A 177      -8.692  -4.472  29.572  1.00  0.74           H  
ATOM   2737 2HB  GLU A 177     -10.023  -3.872  28.601  1.00  0.74           H  
ATOM   2738 1HG  GLU A 177     -10.699  -6.185  28.115  1.00  0.74           H  
ATOM   2739 2HG  GLU A 177      -9.370  -6.744  29.097  1.00  0.74           H  
ATOM   2740  N   ARG A 178      -6.789  -2.890  27.421  1.00  0.73           N  
ATOM   2741  CA  ARG A 178      -6.289  -1.546  27.196  1.00  0.73           C  
ATOM   2742  C   ARG A 178      -4.940  -1.582  26.485  1.00  0.73           C  
ATOM   2743  O   ARG A 178      -4.321  -2.633  26.324  1.00  0.73           O  
ATOM   2744  CB  ARG A 178      -6.176  -0.789  28.511  1.00  0.73           C  
ATOM   2745  CG  ARG A 178      -7.508  -0.589  29.241  1.00  0.73           C  
ATOM   2746  CD  ARG A 178      -8.393   0.362  28.510  1.00  0.73           C  
ATOM   2747  NE  ARG A 178      -9.623   0.629  29.233  1.00  0.73           N  
ATOM   2748  CZ  ARG A 178     -10.774  -0.073  29.104  1.00  0.73           C  
ATOM   2749  NH1 ARG A 178     -10.866  -1.094  28.270  1.00  0.73           N  
ATOM   2750  NH2 ARG A 178     -11.828   0.272  29.826  1.00  0.73           N  
ATOM   2751  H   ARG A 178      -6.173  -3.575  27.835  1.00  0.73           H  
ATOM   2752  HA  ARG A 178      -6.995  -1.018  26.554  1.00  0.73           H  
ATOM   2753 1HB  ARG A 178      -5.504  -1.327  29.179  1.00  0.73           H  
ATOM   2754 2HB  ARG A 178      -5.743   0.195  28.334  1.00  0.73           H  
ATOM   2755 1HG  ARG A 178      -8.029  -1.538  29.351  1.00  0.73           H  
ATOM   2756 2HG  ARG A 178      -7.312  -0.173  30.229  1.00  0.73           H  
ATOM   2757 1HD  ARG A 178      -7.870   1.306  28.368  1.00  0.73           H  
ATOM   2758 2HD  ARG A 178      -8.654  -0.055  27.537  1.00  0.73           H  
ATOM   2759  HE  ARG A 178      -9.618   1.398  29.887  1.00  0.73           H  
ATOM   2760 1HH1 ARG A 178     -10.064  -1.398  27.694  1.00  0.73           H  
ATOM   2761 2HH1 ARG A 178     -11.734  -1.599  28.194  1.00  0.73           H  
ATOM   2762 1HH2 ARG A 178     -11.770   1.052  30.467  1.00  0.73           H  
ATOM   2763 2HH2 ARG A 178     -12.690  -0.247  29.738  1.00  0.73           H  
ATOM   2764  N   ASP A 179      -4.471  -0.416  26.054  1.00  0.71           N  
ATOM   2765  CA  ASP A 179      -3.216  -0.335  25.304  1.00  0.71           C  
ATOM   2766  C   ASP A 179      -2.061  -0.503  26.271  1.00  0.71           C  
ATOM   2767  O   ASP A 179      -1.513   0.463  26.805  1.00  0.71           O  
ATOM   2768  CB  ASP A 179      -3.193   1.030  24.597  1.00  0.71           C  
ATOM   2769  CG  ASP A 179      -2.070   1.298  23.646  1.00  0.71           C  
ATOM   2770  OD1 ASP A 179      -1.125   0.596  23.657  1.00  0.71           O  
ATOM   2771  OD2 ASP A 179      -2.181   2.235  22.890  1.00  0.71           O  
ATOM   2772  H   ASP A 179      -5.000   0.427  26.219  1.00  0.71           H  
ATOM   2773  HA  ASP A 179      -3.169  -1.142  24.571  1.00  0.71           H  
ATOM   2774 1HB  ASP A 179      -4.126   1.164  24.052  1.00  0.71           H  
ATOM   2775 2HB  ASP A 179      -3.165   1.810  25.360  1.00  0.71           H  
ATOM   2776  N   ASN A 180      -1.733  -1.765  26.527  1.00  0.69           N  
ATOM   2777  CA  ASN A 180      -0.777  -2.106  27.555  1.00  0.69           C  
ATOM   2778  C   ASN A 180       0.657  -2.265  27.068  1.00  0.69           C  
ATOM   2779  O   ASN A 180       1.010  -3.259  26.418  1.00  0.69           O  
ATOM   2780  CB  ASN A 180      -1.271  -3.355  28.270  1.00  0.69           C  
ATOM   2781  CG  ASN A 180      -0.440  -3.772  29.441  1.00  0.69           C  
ATOM   2782  OD1 ASN A 180       0.806  -3.840  29.400  1.00  0.69           O  
ATOM   2783  ND2 ASN A 180      -1.126  -4.044  30.526  1.00  0.69           N  
ATOM   2784  H   ASN A 180      -2.227  -2.523  26.037  1.00  0.69           H  
ATOM   2785  HA  ASN A 180      -0.769  -1.293  28.280  1.00  0.69           H  
ATOM   2786 1HB  ASN A 180      -2.297  -3.190  28.612  1.00  0.69           H  
ATOM   2787 2HB  ASN A 180      -1.311  -4.185  27.558  1.00  0.69           H  
ATOM   2788 1HD2 ASN A 180      -0.657  -4.332  31.366  1.00  0.69           H  
ATOM   2789 2HD2 ASN A 180      -2.127  -3.979  30.516  1.00  0.69           H  
ATOM   2790  N   PHE A 181       1.487  -1.275  27.405  1.00  0.66           N  
ATOM   2791  CA  PHE A 181       2.898  -1.269  27.024  1.00  0.66           C  
ATOM   2792  C   PHE A 181       3.791  -1.859  28.089  1.00  0.66           C  
ATOM   2793  O   PHE A 181       3.623  -1.596  29.283  1.00  0.66           O  
ATOM   2794  CB  PHE A 181       3.410   0.136  26.714  1.00  0.66           C  
ATOM   2795  CG  PHE A 181       3.053   0.662  25.385  1.00  0.66           C  
ATOM   2796  CD1 PHE A 181       1.862   1.299  25.115  1.00  0.66           C  
ATOM   2797  CD2 PHE A 181       3.987   0.532  24.375  1.00  0.66           C  
ATOM   2798  CE1 PHE A 181       1.621   1.788  23.838  1.00  0.66           C  
ATOM   2799  CE2 PHE A 181       3.757   1.011  23.116  1.00  0.66           C  
ATOM   2800  CZ  PHE A 181       2.569   1.642  22.839  1.00  0.66           C  
ATOM   2801  H   PHE A 181       1.113  -0.494  27.929  1.00  0.66           H  
ATOM   2802  HA  PHE A 181       3.010  -1.873  26.123  1.00  0.66           H  
ATOM   2803 1HB  PHE A 181       3.030   0.828  27.463  1.00  0.66           H  
ATOM   2804 2HB  PHE A 181       4.498   0.138  26.795  1.00  0.66           H  
ATOM   2805  HD1 PHE A 181       1.106   1.415  25.899  1.00  0.66           H  
ATOM   2806  HD2 PHE A 181       4.921   0.033  24.601  1.00  0.66           H  
ATOM   2807  HE1 PHE A 181       0.673   2.286  23.621  1.00  0.66           H  
ATOM   2808  HE2 PHE A 181       4.509   0.892  22.346  1.00  0.66           H  
ATOM   2809  HZ  PHE A 181       2.372   2.024  21.841  1.00  0.66           H  
ATOM   2810  N   LYS A 182       4.777  -2.610  27.624  1.00  0.64           N  
ATOM   2811  CA  LYS A 182       5.777  -3.252  28.451  1.00  0.64           C  
ATOM   2812  C   LYS A 182       7.197  -2.941  27.965  1.00  0.64           C  
ATOM   2813  O   LYS A 182       7.453  -2.857  26.755  1.00  0.64           O  
ATOM   2814  CB  LYS A 182       5.517  -4.762  28.402  1.00  0.64           C  
ATOM   2815  CG  LYS A 182       4.224  -5.230  29.076  1.00  0.64           C  
ATOM   2816  CD  LYS A 182       4.011  -6.718  28.867  1.00  0.64           C  
ATOM   2817  CE  LYS A 182       2.723  -7.215  29.536  1.00  0.64           C  
ATOM   2818  NZ  LYS A 182       1.530  -6.542  29.000  1.00  0.64           N  
ATOM   2819  H   LYS A 182       4.799  -2.801  26.626  1.00  0.64           H  
ATOM   2820  HA  LYS A 182       5.678  -2.890  29.477  1.00  0.64           H  
ATOM   2821 1HB  LYS A 182       5.440  -5.059  27.353  1.00  0.64           H  
ATOM   2822 2HB  LYS A 182       6.352  -5.305  28.814  1.00  0.64           H  
ATOM   2823 1HG  LYS A 182       4.276  -5.019  30.145  1.00  0.64           H  
ATOM   2824 2HG  LYS A 182       3.368  -4.695  28.660  1.00  0.64           H  
ATOM   2825 1HD  LYS A 182       3.940  -6.912  27.798  1.00  0.64           H  
ATOM   2826 2HD  LYS A 182       4.863  -7.272  29.263  1.00  0.64           H  
ATOM   2827 1HE  LYS A 182       2.631  -8.285  29.356  1.00  0.64           H  
ATOM   2828 2HE  LYS A 182       2.762  -7.037  30.604  1.00  0.64           H  
ATOM   2829 1HZ  LYS A 182       0.678  -6.904  29.443  1.00  0.64           H  
ATOM   2830 2HZ  LYS A 182       1.582  -5.538  29.181  1.00  0.64           H  
ATOM   2831 3HZ  LYS A 182       1.455  -6.696  28.013  1.00  0.64           H  
ATOM   2832  N   SER A 183       8.131  -2.787  28.905  1.00  0.62           N  
ATOM   2833  CA  SER A 183       9.535  -2.606  28.550  1.00  0.62           C  
ATOM   2834  C   SER A 183      10.107  -3.967  28.226  1.00  0.62           C  
ATOM   2835  O   SER A 183       9.439  -4.969  28.461  1.00  0.62           O  
ATOM   2836  CB  SER A 183      10.307  -1.993  29.694  1.00  0.62           C  
ATOM   2837  OG  SER A 183      10.397  -2.897  30.776  1.00  0.62           O  
ATOM   2838  H   SER A 183       7.888  -2.824  29.909  1.00  0.62           H  
ATOM   2839  HA  SER A 183       9.612  -1.968  27.667  1.00  0.62           H  
ATOM   2840 1HB  SER A 183      11.305  -1.726  29.354  1.00  0.62           H  
ATOM   2841 2HB  SER A 183       9.815  -1.079  30.021  1.00  0.62           H  
ATOM   2842  HG  SER A 183       9.510  -2.865  31.215  1.00  0.62           H  
ATOM   2843  N   ALA A 184      11.333  -4.028  27.717  1.00  0.61           N  
ATOM   2844  CA  ALA A 184      11.957  -5.323  27.438  1.00  0.61           C  
ATOM   2845  C   ALA A 184      12.022  -6.183  28.703  1.00  0.61           C  
ATOM   2846  O   ALA A 184      11.802  -7.396  28.665  1.00  0.61           O  
ATOM   2847  CB  ALA A 184      13.352  -5.101  26.905  1.00  0.61           C  
ATOM   2848  H   ALA A 184      11.832  -3.175  27.513  1.00  0.61           H  
ATOM   2849  HA  ALA A 184      11.353  -5.844  26.695  1.00  0.61           H  
ATOM   2850 1HB  ALA A 184      13.814  -6.048  26.679  1.00  0.61           H  
ATOM   2851 2HB  ALA A 184      13.290  -4.508  26.007  1.00  0.61           H  
ATOM   2852 3HB  ALA A 184      13.951  -4.579  27.644  1.00  0.61           H  
ATOM   2853  N   VAL A 185      12.279  -5.524  29.829  1.00  0.60           N  
ATOM   2854  CA  VAL A 185      12.370  -6.156  31.135  1.00  0.60           C  
ATOM   2855  C   VAL A 185      11.017  -6.703  31.555  1.00  0.60           C  
ATOM   2856  O   VAL A 185      10.920  -7.808  32.096  1.00  0.60           O  
ATOM   2857  CB  VAL A 185      12.899  -5.165  32.172  1.00  0.60           C  
ATOM   2858  CG1 VAL A 185      12.825  -5.776  33.557  1.00  0.60           C  
ATOM   2859  CG2 VAL A 185      14.327  -4.798  31.796  1.00  0.60           C  
ATOM   2860  H   VAL A 185      12.421  -4.526  29.774  1.00  0.60           H  
ATOM   2861  HA  VAL A 185      13.070  -6.988  31.072  1.00  0.60           H  
ATOM   2862  HB  VAL A 185      12.273  -4.270  32.173  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 185      13.198  -5.061  34.290  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 185      11.788  -6.025  33.788  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 185      13.435  -6.680  33.589  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 185      14.721  -4.083  32.518  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 185      14.946  -5.698  31.797  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 185      14.336  -4.353  30.801  1.00  0.60           H  
ATOM   2869  N   ASP A 186       9.957  -5.953  31.268  1.00  0.60           N  
ATOM   2870  CA  ASP A 186       8.640  -6.420  31.662  1.00  0.60           C  
ATOM   2871  C   ASP A 186       8.222  -7.545  30.722  1.00  0.60           C  
ATOM   2872  O   ASP A 186       7.702  -8.564  31.165  1.00  0.60           O  
ATOM   2873  CB  ASP A 186       7.618  -5.301  31.517  1.00  0.60           C  
ATOM   2874  CG  ASP A 186       7.780  -4.151  32.445  1.00  0.60           C  
ATOM   2875  OD1 ASP A 186       7.821  -4.329  33.637  1.00  0.60           O  
ATOM   2876  OD2 ASP A 186       7.919  -3.049  31.913  1.00  0.60           O  
ATOM   2877  H   ASP A 186      10.083  -5.040  30.826  1.00  0.60           H  
ATOM   2878  HA  ASP A 186       8.671  -6.785  32.687  1.00  0.60           H  
ATOM   2879 1HB  ASP A 186       7.700  -4.924  30.522  1.00  0.60           H  
ATOM   2880 2HB  ASP A 186       6.619  -5.703  31.627  1.00  0.60           H  
ATOM   2881  N   ALA A 187       8.556  -7.434  29.440  1.00  0.60           N  
ATOM   2882  CA  ALA A 187       8.213  -8.488  28.501  1.00  0.60           C  
ATOM   2883  C   ALA A 187       8.853  -9.793  28.970  1.00  0.60           C  
ATOM   2884  O   ALA A 187       8.270 -10.879  28.859  1.00  0.60           O  
ATOM   2885  CB  ALA A 187       8.681  -8.114  27.110  1.00  0.60           C  
ATOM   2886  H   ALA A 187       9.014  -6.592  29.106  1.00  0.60           H  
ATOM   2887  HA  ALA A 187       7.134  -8.616  28.503  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187       8.429  -8.888  26.399  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187       8.204  -7.176  26.813  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187       9.761  -7.980  27.120  1.00  0.60           H  
ATOM   2891  N   GLN A 188      10.064  -9.697  29.528  1.00  0.60           N  
ATOM   2892  CA  GLN A 188      10.714 -10.867  30.089  1.00  0.60           C  
ATOM   2893  C   GLN A 188       9.904 -11.389  31.286  1.00  0.60           C  
ATOM   2894  O   GLN A 188       9.556 -12.570  31.354  1.00  0.60           O  
ATOM   2895  CB  GLN A 188      12.148 -10.520  30.495  1.00  0.60           C  
ATOM   2896  CG  GLN A 188      12.943 -11.654  31.038  1.00  0.60           C  
ATOM   2897  CD  GLN A 188      14.361 -11.239  31.409  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188      14.609 -10.130  31.900  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188      15.304 -12.134  31.183  1.00  0.60           N  
ATOM   2900  H   GLN A 188      10.547  -8.799  29.544  1.00  0.60           H  
ATOM   2901  HA  GLN A 188      10.742 -11.644  29.340  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188      12.672 -10.116  29.633  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188      12.134  -9.748  31.247  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188      12.448 -12.030  31.932  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188      12.991 -12.434  30.283  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188      16.253 -11.934  31.413  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188      15.057 -13.034  30.763  1.00  0.60           H  
ATOM   2908  N   ALA A 189       9.529 -10.481  32.198  1.00  0.60           N  
ATOM   2909  CA  ALA A 189       8.766 -10.825  33.404  1.00  0.60           C  
ATOM   2910  C   ALA A 189       7.419 -11.472  33.088  1.00  0.60           C  
ATOM   2911  O   ALA A 189       6.947 -12.338  33.828  1.00  0.60           O  
ATOM   2912  CB  ALA A 189       8.521  -9.585  34.248  1.00  0.60           C  
ATOM   2913  H   ALA A 189       9.829  -9.512  32.074  1.00  0.60           H  
ATOM   2914  HA  ALA A 189       9.359 -11.535  33.977  1.00  0.60           H  
ATOM   2915 1HB  ALA A 189       7.988  -9.863  35.154  1.00  0.60           H  
ATOM   2916 2HB  ALA A 189       9.475  -9.126  34.507  1.00  0.60           H  
ATOM   2917 3HB  ALA A 189       7.921  -8.880  33.683  1.00  0.60           H  
ATOM   2918  N   TYR A 190       6.811 -11.066  31.978  1.00  0.59           N  
ATOM   2919  CA  TYR A 190       5.505 -11.568  31.582  1.00  0.59           C  
ATOM   2920  C   TYR A 190       5.553 -12.743  30.603  1.00  0.59           C  
ATOM   2921  O   TYR A 190       4.517 -13.167  30.078  1.00  0.59           O  
ATOM   2922  CB  TYR A 190       4.670 -10.419  31.014  1.00  0.59           C  
ATOM   2923  CG  TYR A 190       4.234  -9.437  32.090  1.00  0.59           C  
ATOM   2924  CD1 TYR A 190       4.820  -8.193  32.201  1.00  0.59           C  
ATOM   2925  CD2 TYR A 190       3.252  -9.809  32.990  1.00  0.59           C  
ATOM   2926  CE1 TYR A 190       4.443  -7.321  33.190  1.00  0.59           C  
ATOM   2927  CE2 TYR A 190       2.865  -8.934  33.988  1.00  0.59           C  
ATOM   2928  CZ  TYR A 190       3.462  -7.692  34.087  1.00  0.59           C  
ATOM   2929  OH  TYR A 190       3.085  -6.818  35.080  1.00  0.59           O  
ATOM   2930  H   TYR A 190       7.256 -10.334  31.428  1.00  0.59           H  
ATOM   2931  HA  TYR A 190       5.004 -11.924  32.481  1.00  0.59           H  
ATOM   2932 1HB  TYR A 190       5.269  -9.873  30.276  1.00  0.59           H  
ATOM   2933 2HB  TYR A 190       3.805 -10.790  30.513  1.00  0.59           H  
ATOM   2934  HD1 TYR A 190       5.569  -7.896  31.508  1.00  0.59           H  
ATOM   2935  HD2 TYR A 190       2.785 -10.792  32.914  1.00  0.59           H  
ATOM   2936  HE1 TYR A 190       4.915  -6.339  33.262  1.00  0.59           H  
ATOM   2937  HE2 TYR A 190       2.091  -9.226  34.698  1.00  0.59           H  
ATOM   2938  HH  TYR A 190       3.618  -6.019  35.022  1.00  0.59           H  
ATOM   2939  N   GLY A 191       6.748 -13.281  30.355  1.00  0.59           N  
ATOM   2940  CA  GLY A 191       6.908 -14.453  29.500  1.00  0.59           C  
ATOM   2941  C   GLY A 191       6.917 -14.184  27.997  1.00  0.59           C  
ATOM   2942  O   GLY A 191       6.988 -15.125  27.205  1.00  0.59           O  
ATOM   2943  H   GLY A 191       7.591 -12.897  30.790  1.00  0.59           H  
ATOM   2944 1HA  GLY A 191       7.845 -14.941  29.772  1.00  0.59           H  
ATOM   2945 2HA  GLY A 191       6.117 -15.166  29.732  1.00  0.59           H  
ATOM   2946  N   LEU A 192       6.826 -12.923  27.580  1.00  0.59           N  
ATOM   2947  CA  LEU A 192       6.799 -12.623  26.155  1.00  0.59           C  
ATOM   2948  C   LEU A 192       8.177 -12.908  25.572  1.00  0.59           C  
ATOM   2949  O   LEU A 192       8.296 -13.442  24.469  1.00  0.59           O  
ATOM   2950  CB  LEU A 192       6.341 -11.190  25.960  1.00  0.59           C  
ATOM   2951  CG  LEU A 192       4.879 -10.957  26.343  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192       4.588  -9.489  26.384  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192       3.986 -11.637  25.310  1.00  0.59           C  
ATOM   2954  H   LEU A 192       6.832 -12.159  28.253  1.00  0.59           H  
ATOM   2955  HA  LEU A 192       6.081 -13.281  25.670  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192       6.942 -10.561  26.585  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192       6.485 -10.902  24.916  1.00  0.59           H  
ATOM   2958  HG  LEU A 192       4.694 -11.380  27.336  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192       3.550  -9.335  26.664  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192       5.233  -9.012  27.114  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192       4.762  -9.069  25.416  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192       2.942 -11.496  25.578  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192       4.173 -11.205  24.323  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192       4.209 -12.692  25.284  1.00  0.59           H  
ATOM   2965  N   VAL A 193       9.221 -12.602  26.348  1.00  0.60           N  
ATOM   2966  CA  VAL A 193      10.585 -12.931  25.930  1.00  0.60           C  
ATOM   2967  C   VAL A 193      11.277 -13.687  27.058  1.00  0.60           C  
ATOM   2968  O   VAL A 193      10.771 -13.730  28.174  1.00  0.60           O  
ATOM   2969  CB  VAL A 193      11.422 -11.705  25.490  1.00  0.60           C  
ATOM   2970  CG1 VAL A 193      10.737 -11.028  24.317  1.00  0.60           C  
ATOM   2971  CG2 VAL A 193      11.655 -10.765  26.624  1.00  0.60           C  
ATOM   2972  H   VAL A 193       9.041 -12.142  27.242  1.00  0.60           H  
ATOM   2973  HA  VAL A 193      10.525 -13.592  25.076  1.00  0.60           H  
ATOM   2974  HB  VAL A 193      12.386 -12.057  25.135  1.00  0.60           H  
ATOM   2975 1HG1 VAL A 193      11.337 -10.215  23.972  1.00  0.60           H  
ATOM   2976 2HG1 VAL A 193      10.619 -11.749  23.506  1.00  0.60           H  
ATOM   2977 3HG1 VAL A 193       9.762 -10.656  24.617  1.00  0.60           H  
ATOM   2978 1HG2 VAL A 193      12.266  -9.928  26.289  1.00  0.60           H  
ATOM   2979 2HG2 VAL A 193      10.710 -10.406  26.971  1.00  0.60           H  
ATOM   2980 3HG2 VAL A 193      12.176 -11.290  27.423  1.00  0.60           H  
ATOM   2981  N   ASP A 194      12.389 -14.345  26.757  1.00  0.62           N  
ATOM   2982  CA  ASP A 194      13.150 -15.071  27.761  1.00  0.62           C  
ATOM   2983  C   ASP A 194      14.278 -14.214  28.307  1.00  0.62           C  
ATOM   2984  O   ASP A 194      14.595 -14.264  29.501  1.00  0.62           O  
ATOM   2985  CB  ASP A 194      13.736 -16.357  27.150  1.00  0.62           C  
ATOM   2986  CG  ASP A 194      14.329 -17.351  28.202  1.00  0.62           C  
ATOM   2987  OD1 ASP A 194      13.591 -17.776  29.067  1.00  0.62           O  
ATOM   2988  OD2 ASP A 194      15.508 -17.679  28.119  1.00  0.62           O  
ATOM   2989  H   ASP A 194      12.766 -14.312  25.817  1.00  0.62           H  
ATOM   2990  HA  ASP A 194      12.486 -15.335  28.583  1.00  0.62           H  
ATOM   2991 1HB  ASP A 194      12.960 -16.872  26.590  1.00  0.62           H  
ATOM   2992 2HB  ASP A 194      14.521 -16.091  26.437  1.00  0.62           H  
ATOM   2993  N   GLN A 195      14.911 -13.469  27.401  1.00  0.69           N  
ATOM   2994  CA  GLN A 195      16.123 -12.713  27.689  1.00  0.69           C  
ATOM   2995  C   GLN A 195      16.103 -11.282  27.152  1.00  0.69           C  
ATOM   2996  O   GLN A 195      15.454 -10.991  26.143  1.00  0.69           O  
ATOM   2997  CB  GLN A 195      17.282 -13.496  27.082  1.00  0.69           C  
ATOM   2998  CG  GLN A 195      17.567 -14.865  27.728  1.00  0.69           C  
ATOM   2999  CD  GLN A 195      18.506 -15.748  26.900  1.00  0.69           C  
ATOM   3000  OE1 GLN A 195      19.620 -15.379  26.469  1.00  0.69           O  
ATOM   3001  NE2 GLN A 195      18.014 -16.962  26.663  1.00  0.69           N  
ATOM   3002  H   GLN A 195      14.566 -13.488  26.442  1.00  0.69           H  
ATOM   3003  HA  GLN A 195      16.253 -12.666  28.762  1.00  0.69           H  
ATOM   3004 1HB  GLN A 195      16.999 -13.730  26.074  1.00  0.69           H  
ATOM   3005 2HB  GLN A 195      18.187 -12.891  27.064  1.00  0.69           H  
ATOM   3006 1HG  GLN A 195      18.016 -14.706  28.706  1.00  0.69           H  
ATOM   3007 2HG  GLN A 195      16.651 -15.419  27.837  1.00  0.69           H  
ATOM   3008 1HE2 GLN A 195      18.525 -17.631  26.122  1.00  0.69           H  
ATOM   3009 2HE2 GLN A 195      17.087 -17.223  27.048  1.00  0.69           H  
ATOM   3010  N   VAL A 196      16.850 -10.402  27.811  1.00  0.82           N  
ATOM   3011  CA  VAL A 196      16.998  -9.037  27.327  1.00  0.82           C  
ATOM   3012  C   VAL A 196      18.454  -8.768  26.945  1.00  0.82           C  
ATOM   3013  O   VAL A 196      19.379  -8.960  27.741  1.00  0.82           O  
ATOM   3014  CB  VAL A 196      16.501  -8.014  28.372  1.00  0.82           C  
ATOM   3015  CG1 VAL A 196      16.711  -6.578  27.845  1.00  0.82           C  
ATOM   3016  CG2 VAL A 196      15.012  -8.273  28.656  1.00  0.82           C  
ATOM   3017  H   VAL A 196      17.336 -10.688  28.648  1.00  0.82           H  
ATOM   3018  HA  VAL A 196      16.381  -8.922  26.444  1.00  0.82           H  
ATOM   3019  HB  VAL A 196      17.076  -8.118  29.292  1.00  0.82           H  
ATOM   3020 1HG1 VAL A 196      16.360  -5.860  28.585  1.00  0.82           H  
ATOM   3021 2HG1 VAL A 196      17.769  -6.408  27.653  1.00  0.82           H  
ATOM   3022 3HG1 VAL A 196      16.156  -6.445  26.918  1.00  0.82           H  
ATOM   3023 1HG2 VAL A 196      14.655  -7.561  29.391  1.00  0.82           H  
ATOM   3024 2HG2 VAL A 196      14.439  -8.165  27.735  1.00  0.82           H  
ATOM   3025 3HG2 VAL A 196      14.882  -9.278  29.042  1.00  0.82           H  
ATOM   3026  N   LEU A 197      18.663  -8.317  25.717  1.00  1.06           N  
ATOM   3027  CA  LEU A 197      20.005  -8.085  25.197  1.00  1.06           C  
ATOM   3028  C   LEU A 197      20.561  -6.747  25.632  1.00  1.06           C  
ATOM   3029  O   LEU A 197      20.744  -5.842  24.819  1.00  1.06           O  
ATOM   3030  CB  LEU A 197      19.995  -8.185  23.663  1.00  1.06           C  
ATOM   3031  CG  LEU A 197      19.641  -9.552  23.110  1.00  1.06           C  
ATOM   3032  CD1 LEU A 197      19.509  -9.509  21.594  1.00  1.06           C  
ATOM   3033  CD2 LEU A 197      20.751 -10.524  23.506  1.00  1.06           C  
ATOM   3034  H   LEU A 197      17.851  -8.129  25.135  1.00  1.06           H  
ATOM   3035  HA  LEU A 197      20.659  -8.864  25.585  1.00  1.06           H  
ATOM   3036 1HB  LEU A 197      19.264  -7.478  23.278  1.00  1.06           H  
ATOM   3037 2HB  LEU A 197      20.979  -7.909  23.286  1.00  1.06           H  
ATOM   3038  HG  LEU A 197      18.700  -9.866  23.522  1.00  1.06           H  
ATOM   3039 1HD1 LEU A 197      19.256 -10.504  21.225  1.00  1.06           H  
ATOM   3040 2HD1 LEU A 197      18.727  -8.824  21.329  1.00  1.06           H  
ATOM   3041 3HD1 LEU A 197      20.445  -9.182  21.155  1.00  1.06           H  
ATOM   3042 1HD2 LEU A 197      20.530 -11.514  23.123  1.00  1.06           H  
ATOM   3043 2HD2 LEU A 197      21.697 -10.183  23.085  1.00  1.06           H  
ATOM   3044 3HD2 LEU A 197      20.832 -10.563  24.593  1.00  1.06           H  
ATOM   3045  N   GLU A 198      20.864  -6.643  26.926  1.00  1.47           N  
ATOM   3046  CA  GLU A 198      21.328  -5.379  27.501  1.00  1.47           C  
ATOM   3047  C   GLU A 198      22.620  -4.929  26.825  1.00  1.47           C  
ATOM   3048  O   GLU A 198      22.829  -3.742  26.568  1.00  1.47           O  
ATOM   3049  CB  GLU A 198      21.547  -5.529  29.009  1.00  1.47           C  
ATOM   3050  CG  GLU A 198      20.251  -5.691  29.811  1.00  1.47           C  
ATOM   3051  CD  GLU A 198      20.485  -5.897  31.293  1.00  1.47           C  
ATOM   3052  OE1 GLU A 198      21.619  -6.057  31.681  1.00  1.47           O  
ATOM   3053  OE2 GLU A 198      19.529  -5.883  32.034  1.00  1.47           O  
ATOM   3054  H   GLU A 198      20.685  -7.462  27.509  1.00  1.47           H  
ATOM   3055  HA  GLU A 198      20.566  -4.627  27.343  1.00  1.47           H  
ATOM   3056 1HB  GLU A 198      22.174  -6.400  29.201  1.00  1.47           H  
ATOM   3057 2HB  GLU A 198      22.074  -4.654  29.388  1.00  1.47           H  
ATOM   3058 1HG  GLU A 198      19.632  -4.805  29.667  1.00  1.47           H  
ATOM   3059 2HG  GLU A 198      19.703  -6.549  29.414  1.00  1.47           H  
ATOM   3060  N   ARG A 199      23.480  -5.896  26.543  1.00  2.14           N  
ATOM   3061  CA  ARG A 199      24.723  -5.681  25.827  1.00  2.14           C  
ATOM   3062  C   ARG A 199      25.295  -7.003  25.362  1.00  2.14           C  
ATOM   3063  O   ARG A 199      25.345  -7.963  26.132  1.00  2.14           O  
ATOM   3064  CB  ARG A 199      25.761  -4.967  26.682  1.00  2.14           C  
ATOM   3065  CG  ARG A 199      27.076  -4.720  25.956  1.00  2.14           C  
ATOM   3066  CD  ARG A 199      28.034  -3.925  26.738  1.00  2.14           C  
ATOM   3067  NE  ARG A 199      29.288  -3.784  26.018  1.00  2.14           N  
ATOM   3068  CZ  ARG A 199      30.367  -3.116  26.465  1.00  2.14           C  
ATOM   3069  NH1 ARG A 199      30.339  -2.518  27.636  1.00  2.14           N  
ATOM   3070  NH2 ARG A 199      31.457  -3.062  25.720  1.00  2.14           N  
ATOM   3071  H   ARG A 199      23.232  -6.835  26.814  1.00  2.14           H  
ATOM   3072  HA  ARG A 199      24.515  -5.065  24.951  1.00  2.14           H  
ATOM   3073 1HB  ARG A 199      25.378  -4.003  27.009  1.00  2.14           H  
ATOM   3074 2HB  ARG A 199      25.975  -5.559  27.570  1.00  2.14           H  
ATOM   3075 1HG  ARG A 199      27.554  -5.674  25.761  1.00  2.14           H  
ATOM   3076 2HG  ARG A 199      26.889  -4.211  25.012  1.00  2.14           H  
ATOM   3077 1HD  ARG A 199      27.626  -2.931  26.919  1.00  2.14           H  
ATOM   3078 2HD  ARG A 199      28.235  -4.419  27.687  1.00  2.14           H  
ATOM   3079  HE  ARG A 199      29.354  -4.235  25.110  1.00  2.14           H  
ATOM   3080 1HH1 ARG A 199      29.505  -2.560  28.204  1.00  2.14           H  
ATOM   3081 2HH1 ARG A 199      31.151  -2.018  27.967  1.00  2.14           H  
ATOM   3082 1HH2 ARG A 199      31.475  -3.525  24.820  1.00  2.14           H  
ATOM   3083 2HH2 ARG A 199      32.270  -2.562  26.049  1.00  2.14           H  
ATOM   3084  N   ARG A 200      25.762  -7.060  24.125  1.00  3.14           N  
ATOM   3085  CA  ARG A 200      26.481  -8.245  23.700  1.00  3.14           C  
ATOM   3086  C   ARG A 200      27.970  -7.999  23.990  1.00  3.14           C  
ATOM   3087  O   ARG A 200      28.473  -6.932  23.645  1.00  3.14           O  
ATOM   3088  CB  ARG A 200      26.244  -8.541  22.227  1.00  3.14           C  
ATOM   3089  CG  ARG A 200      24.798  -8.971  21.883  1.00  3.14           C  
ATOM   3090  CD  ARG A 200      24.658  -9.358  20.445  1.00  3.14           C  
ATOM   3091  NE  ARG A 200      23.311  -9.815  20.115  1.00  3.14           N  
ATOM   3092  CZ  ARG A 200      22.975 -10.383  18.937  1.00  3.14           C  
ATOM   3093  NH1 ARG A 200      23.893 -10.557  18.012  1.00  3.14           N  
ATOM   3094  NH2 ARG A 200      21.732 -10.769  18.699  1.00  3.14           N  
ATOM   3095  H   ARG A 200      25.653  -6.270  23.503  1.00  3.14           H  
ATOM   3096  HA  ARG A 200      26.097  -9.089  24.259  1.00  3.14           H  
ATOM   3097 1HB  ARG A 200      26.469  -7.653  21.640  1.00  3.14           H  
ATOM   3098 2HB  ARG A 200      26.919  -9.319  21.901  1.00  3.14           H  
ATOM   3099 1HG  ARG A 200      24.510  -9.822  22.499  1.00  3.14           H  
ATOM   3100 2HG  ARG A 200      24.116  -8.141  22.079  1.00  3.14           H  
ATOM   3101 1HD  ARG A 200      24.884  -8.495  19.819  1.00  3.14           H  
ATOM   3102 2HD  ARG A 200      25.350 -10.157  20.210  1.00  3.14           H  
ATOM   3103  HE  ARG A 200      22.585  -9.695  20.808  1.00  3.14           H  
ATOM   3104 1HH1 ARG A 200      24.845 -10.266  18.185  1.00  3.14           H  
ATOM   3105 2HH1 ARG A 200      23.646 -10.980  17.128  1.00  3.14           H  
ATOM   3106 1HH2 ARG A 200      21.011 -10.639  19.393  1.00  3.14           H  
ATOM   3107 2HH2 ARG A 200      21.499 -11.194  17.813  1.00  3.14           H  
ATOM   3108  N   PRO A 201      28.693  -8.930  24.639  1.00  4.48           N  
ATOM   3109  CA  PRO A 201      30.113  -8.854  24.949  1.00  4.48           C  
ATOM   3110  C   PRO A 201      30.998  -9.351  23.814  1.00  4.48           C  
ATOM   3111  O   PRO A 201      32.203  -9.511  23.989  1.00  4.48           O  
ATOM   3112  CB  PRO A 201      30.220  -9.775  26.158  1.00  4.48           C  
ATOM   3113  CG  PRO A 201      29.212 -10.853  25.867  1.00  4.48           C  
ATOM   3114  CD  PRO A 201      28.044 -10.134  25.193  1.00  4.48           C  
ATOM   3115  HA  PRO A 201      30.371  -7.818  25.216  1.00  4.48           H  
ATOM   3116 1HB  PRO A 201      31.247 -10.161  26.252  1.00  4.48           H  
ATOM   3117 2HB  PRO A 201      29.996  -9.215  27.080  1.00  4.48           H  
ATOM   3118 1HG  PRO A 201      29.676 -11.594  25.214  1.00  4.48           H  
ATOM   3119 2HG  PRO A 201      28.926 -11.377  26.794  1.00  4.48           H  
ATOM   3120 1HD  PRO A 201      27.638 -10.766  24.401  1.00  4.48           H  
ATOM   3121 2HD  PRO A 201      27.292  -9.860  25.956  1.00  4.48           H  
ATOM   3122  N   GLU A 202      30.376  -9.718  22.689  1.00  6.06           N  
ATOM   3123  CA  GLU A 202      31.012 -10.316  21.502  1.00  6.06           C  
ATOM   3124  C   GLU A 202      31.536 -11.746  21.724  1.00  6.06           C  
ATOM   3125  O   GLU A 202      31.145 -12.666  21.009  1.00  6.06           O  
ATOM   3126  CB  GLU A 202      32.142  -9.424  20.963  1.00  6.06           C  
ATOM   3127  CG  GLU A 202      31.661  -8.087  20.391  1.00  6.06           C  
ATOM   3128  CD  GLU A 202      32.786  -7.212  19.866  1.00  6.06           C  
ATOM   3129  OE1 GLU A 202      33.926  -7.582  20.013  1.00  6.06           O  
ATOM   3130  OE2 GLU A 202      32.494  -6.175  19.316  1.00  6.06           O  
ATOM   3131  H   GLU A 202      29.387  -9.557  22.629  1.00  6.06           H  
ATOM   3132  HA  GLU A 202      30.254 -10.372  20.721  1.00  6.06           H  
ATOM   3133 1HB  GLU A 202      32.887  -9.226  21.719  1.00  6.06           H  
ATOM   3134 2HB  GLU A 202      32.649  -9.952  20.156  1.00  6.06           H  
ATOM   3135 1HG  GLU A 202      30.962  -8.285  19.580  1.00  6.06           H  
ATOM   3136 2HG  GLU A 202      31.123  -7.548  21.172  1.00  6.06           H  
ATOM   3137  N   GLU A 203      32.352 -11.943  22.751  1.00  7.63           N  
ATOM   3138  CA  GLU A 203      32.972 -13.233  23.061  1.00  7.63           C  
ATOM   3139  C   GLU A 203      31.957 -14.350  23.319  1.00  7.63           C  
ATOM   3140  O   GLU A 203      32.222 -15.515  23.029  1.00  7.63           O  
ATOM   3141  CB  GLU A 203      33.881 -13.095  24.288  1.00  7.63           C  
ATOM   3142  CG  GLU A 203      35.138 -12.263  24.055  1.00  7.63           C  
ATOM   3143  CD  GLU A 203      36.010 -12.123  25.290  1.00  7.63           C  
ATOM   3144  OE1 GLU A 203      35.603 -12.554  26.345  1.00  7.63           O  
ATOM   3145  OE2 GLU A 203      37.088 -11.586  25.169  1.00  7.63           O  
ATOM   3146  H   GLU A 203      32.591 -11.125  23.303  1.00  7.63           H  
ATOM   3147  HA  GLU A 203      33.584 -13.526  22.207  1.00  7.63           H  
ATOM   3148 1HB  GLU A 203      33.318 -12.624  25.097  1.00  7.63           H  
ATOM   3149 2HB  GLU A 203      34.184 -14.083  24.631  1.00  7.63           H  
ATOM   3150 1HG  GLU A 203      35.723 -12.724  23.260  1.00  7.63           H  
ATOM   3151 2HG  GLU A 203      34.834 -11.271  23.717  1.00  7.63           H  
ATOM   3152  N   SER A 204      30.801 -14.000  23.872  1.00  8.99           N  
ATOM   3153  CA  SER A 204      29.766 -14.982  24.184  1.00  8.99           C  
ATOM   3154  C   SER A 204      28.782 -15.194  23.035  1.00  8.99           C  
ATOM   3155  O   SER A 204      27.855 -16.007  23.140  1.00  8.99           O  
ATOM   3156  CB  SER A 204      28.983 -14.566  25.412  1.00  8.99           C  
ATOM   3157  OG  SER A 204      29.805 -14.509  26.547  1.00  8.99           O  
ATOM   3158  H   SER A 204      30.646 -13.026  24.077  1.00  8.99           H  
ATOM   3159  HA  SER A 204      30.255 -15.935  24.391  1.00  8.99           H  
ATOM   3160 1HB  SER A 204      28.518 -13.606  25.235  1.00  8.99           H  
ATOM   3161 2HB  SER A 204      28.181 -15.282  25.582  1.00  8.99           H  
ATOM   3162  HG  SER A 204      30.093 -15.411  26.710  1.00  8.99           H  
ATOM   3163  N   ILE A 205      28.943 -14.474  21.929  1.00 10.04           N  
ATOM   3164  CA  ILE A 205      27.942 -14.604  20.889  1.00 10.04           C  
ATOM   3165  C   ILE A 205      28.295 -15.748  19.961  1.00 10.04           C  
ATOM   3166  O   ILE A 205      28.892 -15.578  18.897  1.00 10.04           O  
ATOM   3167  CB  ILE A 205      27.802 -13.283  20.124  1.00 10.04           C  
ATOM   3168  CG1 ILE A 205      27.585 -12.154  21.134  1.00 10.04           C  
ATOM   3169  CG2 ILE A 205      26.636 -13.359  19.144  1.00 10.04           C  
ATOM   3170  CD1 ILE A 205      26.374 -12.363  22.018  1.00 10.04           C  
ATOM   3171  H   ILE A 205      29.737 -13.850  21.797  1.00 10.04           H  
ATOM   3172  HA  ILE A 205      26.981 -14.826  21.349  1.00 10.04           H  
ATOM   3173  HB  ILE A 205      28.730 -13.076  19.587  1.00 10.04           H  
ATOM   3174 1HG1 ILE A 205      28.464 -12.084  21.772  1.00 10.04           H  
ATOM   3175 2HG1 ILE A 205      27.480 -11.222  20.592  1.00 10.04           H  
ATOM   3176 1HG2 ILE A 205      26.548 -12.415  18.611  1.00 10.04           H  
ATOM   3177 2HG2 ILE A 205      26.816 -14.166  18.432  1.00 10.04           H  
ATOM   3178 3HG2 ILE A 205      25.714 -13.557  19.690  1.00 10.04           H  
ATOM   3179 1HD1 ILE A 205      26.274 -11.544  22.711  1.00 10.04           H  
ATOM   3180 2HD1 ILE A 205      25.477 -12.423  21.400  1.00 10.04           H  
ATOM   3181 3HD1 ILE A 205      26.488 -13.290  22.577  1.00 10.04           H  
ATOM   3182  N   GLN A 206      27.884 -16.928  20.392  1.00 10.81           N  
ATOM   3183  CA  GLN A 206      28.192 -18.177  19.720  1.00 10.81           C  
ATOM   3184  C   GLN A 206      27.418 -18.323  18.396  1.00 10.81           C  
ATOM   3185  O   GLN A 206      26.202 -18.142  18.387  1.00 10.81           O  
ATOM   3186  CB  GLN A 206      27.879 -19.331  20.685  1.00 10.81           C  
ATOM   3187  CG  GLN A 206      28.202 -20.721  20.185  1.00 10.81           C  
ATOM   3188  CD  GLN A 206      28.051 -21.778  21.265  1.00 10.81           C  
ATOM   3189  OE1 GLN A 206      28.608 -21.625  22.358  1.00 10.81           O  
ATOM   3190  NE2 GLN A 206      27.302 -22.840  20.988  1.00 10.81           N  
ATOM   3191  H   GLN A 206      27.409 -16.924  21.296  1.00 10.81           H  
ATOM   3192  HA  GLN A 206      29.260 -18.180  19.556  1.00 10.81           H  
ATOM   3193 1HB  GLN A 206      28.426 -19.175  21.617  1.00 10.81           H  
ATOM   3194 2HB  GLN A 206      26.818 -19.312  20.930  1.00 10.81           H  
ATOM   3195 1HG  GLN A 206      27.488 -20.967  19.416  1.00 10.81           H  
ATOM   3196 2HG  GLN A 206      29.215 -20.757  19.799  1.00 10.81           H  
ATOM   3197 1HE2 GLN A 206      27.174 -23.556  21.671  1.00 10.81           H  
ATOM   3198 2HE2 GLN A 206      26.829 -22.931  20.075  1.00 10.81           H  
ATOM   3199  N   PRO A 207      28.097 -18.631  17.261  1.00 11.32           N  
ATOM   3200  CA  PRO A 207      27.536 -18.857  15.929  1.00 11.32           C  
ATOM   3201  C   PRO A 207      27.076 -20.297  15.687  1.00 11.32           C  
ATOM   3202  O   PRO A 207      26.654 -20.639  14.580  1.00 11.32           O  
ATOM   3203  CB  PRO A 207      28.724 -18.519  15.029  1.00 11.32           C  
ATOM   3204  CG  PRO A 207      29.922 -18.989  15.819  1.00 11.32           C  
ATOM   3205  CD  PRO A 207      29.584 -18.673  17.270  1.00 11.32           C  
ATOM   3206  HA  PRO A 207      26.706 -18.154  15.766  1.00 11.32           H  
ATOM   3207 1HB  PRO A 207      28.620 -19.034  14.062  1.00 11.32           H  
ATOM   3208 2HB  PRO A 207      28.743 -17.439  14.821  1.00 11.32           H  
ATOM   3209 1HG  PRO A 207      30.086 -20.066  15.648  1.00 11.32           H  
ATOM   3210 2HG  PRO A 207      30.830 -18.472  15.474  1.00 11.32           H  
ATOM   3211 1HD  PRO A 207      29.963 -19.481  17.907  1.00 11.32           H  
ATOM   3212 2HD  PRO A 207      30.001 -17.683  17.533  1.00 11.32           H  
ATOM   3213  N   SER A 208      27.242 -21.136  16.700  1.00 11.65           N  
ATOM   3214  CA  SER A 208      26.986 -22.566  16.618  1.00 11.65           C  
ATOM   3215  C   SER A 208      25.708 -22.958  17.353  1.00 11.65           C  
ATOM   3216  O   SER A 208      24.668 -23.154  16.724  1.00 11.65           O  
ATOM   3217  OXT SER A 208      25.718 -23.123  18.576  1.00 11.65           O  
ATOM   3218  CB  SER A 208      28.175 -23.322  17.184  1.00 11.65           C  
ATOM   3219  OG  SER A 208      27.921 -24.695  17.254  1.00 11.65           O  
ATOM   3220  H   SER A 208      27.574 -20.766  17.571  1.00 11.65           H  
ATOM   3221  HA  SER A 208      26.872 -22.835  15.567  1.00 11.65           H  
ATOM   3222 1HB  SER A 208      29.047 -23.143  16.555  1.00 11.65           H  
ATOM   3223 2HB  SER A 208      28.410 -22.946  18.172  1.00 11.65           H  
ATOM   3224  HG  SER A 208      27.795 -24.988  16.350  1.00 11.65           H  
TER    3225
ENDMDL

